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User:Beetstra/listing43

<- User:Beetstra/listing42 - User:Beetstra/Validation - User:Beetstra/listing44 ->

= Data =

10501 to 10550

  1. Trofosfamide (10501)File:Trofosfamide.png
  2. : 
    Botcommand: addindex 361563018 Trofosfamide
  3. : 
    For index : Trofosfamide=361563018
  4. : * 22089-22-1 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=22089-22-1 22089-22-1] - NOT VERIFIED
  5. : * CAS not found on commonchemistry
  6. : * Trofosfamide not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Trofosfamide Trofosfamide]
  7. : * No ChemSpiderID
  8. : * PubChem: 65702
  9. : * No InChI
  10. : * No SMILES
  11. : {{clear}}
  12. Troglitazone (10502)
  13. : 
    Botcommand: addindex 356427843 Troglitazone
  14. : 
    For index : Troglitazone=356427843
  15. : * 97322-87-7 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=97322-87-7 97322-87-7] - NOT VERIFIED
  16. : * CAS not found on commonchemistry
  17. : * Troglitazone not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Troglitazone Troglitazone]
  18. : * No ChemSpiderID
  19. : * PubChem: 5591
  20. : * No InChI
  21. : * No SMILES
  22. : {{clear}}
  23. Troleandomycin (10504)File:troleandomycin.png
  24. : * No CASNo
  25. : * Troleandomycin found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Troleandomycin Troleandomycin]
  26. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=2751-09-9 2751-09-9] (exact match)
  27. ::: Name in list
  28. ::: All names: Cyclamycin, Evramicina, Evramycin, NSC 108166, Oleandomycin triacetate, Oleandomycin triacetate(ester), Oleandomycin triacetyl ester, Oleandomycin, triacetate (ester), Oleomycin, Oxiraneheptanoic acid, 2-(3,5-dihydroxy-2,4-dimethylhexanoyl)-δ-[[4-(dimethylamino)tetrahydro-3-hydroxy-6-methylpyran-2-yl]oxy]-α,γ,ε-trimethyl-β-[(tetrahydro-5-hydroxy-4-methoxy-6-methylpyran-2-yl)oxy]-, μ-lactone, triacetate, TAO, TAO (pharmaceutical), Triacetyloleandomycin, Triocetin, troleandomicina, troleandomycin, troleandomycine, Wy 651, Wytrion
  29. : * No ChemSpiderID
  30. : * PubChem: 17675
  31. : * No InChI
  32. : * No SMILES
  33. : {{clear}}
  34. Trolnitrate (10505)File:Trolnitrate.png
  35. : 
    Botcommand: addindex 309636475 Trolnitrate
  36. : 
    For index : Trolnitrate=309636475
  37. : * 7077-34-1 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=7077-34-1 7077-34-1] - NOT VERIFIED
  38. : * CAS not found on commonchemistry
  39. : * Trolnitrate not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Trolnitrate Trolnitrate]
  40. : * No ChemSpiderID
  41. : * PubChem: 11499
  42. : * No InChI
  43. : * SMILES: C(CO[N+](=O)[O-])N(CCO[N+](=O)[O-])CCO[N+](=O)[O-]
  44. : {{clear}}
  45. Trolox (10506)File:Trolox.png
  46. : 
    Botcommand: addindex 321879608 Trolox
  47. : 
    For index : Trolox=321879608
  48. : * 56305-04-5 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=56305-04-5 56305-04-5] - NOT VERIFIED
  49. : * CAS not found on commonchemistry
  50. : * Trolox found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Trolox Trolox]
  51. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=53188-07-1 53188-07-1] (exact match)
  52. ::: Name in list
  53. ::: All names: (.+-.)-6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, (.+-.)-trolox, (R,S)-6-Hydroxy-2,5,7,8-tetramethyl-2-chromanecarboxylic acid, 2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, 2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, (.+-.)-, 3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxylic acid, 6-Hydroxy-2,5,7,8-tetramethylchroman-2-carbonsaure, 6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, 6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, acide 6-hydroxy-2,5,7,8-tetramethylchromanne-2-carboxylique, acido 6-hidroxi-2,5,7,8-tetrametilcromano-2-carboxilico, CAS Reg. No. 53188-07-1 replaces 56305-04-5, trolox, trolox C
  54. : * No ChemSpiderID
  55. : * PubChem: 40634
  56. : * No InChI
  57. : * SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)O)C)O
  58. : {{clear}}
  59. Tromantadine (10507)
  60. : 
    Botcommand: addindex 357179503 Tromantadine
  61. : 
    For index : Tromantadine=357179503
  62. : * 53783-83-8 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=53783-83-8 53783-83-8] - NOT VERIFIED
  63. : * CAS not found on commonchemistry
  64. : * Tromantadine not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tromantadine Tromantadine]
  65. : * No ChemSpiderID
  66. : * PubChem: 64377
  67. : * No InChI
  68. : * No SMILES
  69. : {{clear}}
  70. Tropane (10508)File:Tropane.png
  71. : 
    Botcommand: addindex 359476940 Tropane
  72. : 
    For index : Tropane=359476940
  73. : * 529-17-9 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=529-17-9 529-17-9] - NOT VERIFIED
  74. : * CAS not found on commonchemistry
  75. : * Tropane found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tropane Tropane]
  76. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-36-2 50-36-2] (Formula: C17H21NO4; Name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R,2R,3S,5S)-)
  77. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=53-21-4 53-21-4] (Formula: C17H21NO4.ClH; Name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, hydrochloride, (1R,2R,3S,5S)-)
  78. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=519-09-5 519-09-5] (Formula: C16H19NO4; Name: 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, (1R,2R,3S,5S)-)
  79. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=10405-02-4 10405-02-4] (Formula: C25H30NO3.Cl; Name: Spiro[8-azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium], 3-[(hydroxydiphenylacetyl)oxy]-, chloride, (1α,3β,5α)-)
  80. : * No ChemSpiderID
  81. : * PubChem: 637986
  82. : * No InChI
  83. : * SMILES: CN1C2CCC1CCC2
  84. : {{clear}}
  85. Troparil (10509)File:Troparil.png
  86. : 
    Botcommand: addindex 358326805 Troparil
  87. : 
    For index : Troparil=358326805
  88. : * 74163-84-1 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=74163-84-1 74163-84-1] - NOT VERIFIED
  89. : * CAS not found on commonchemistry
  90. : * Troparil not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Troparil Troparil]
  91. : * No ChemSpiderID
  92. : * PubChem: 170832
  93. : * No InChI
  94. : * No SMILES
  95. : {{clear}}
  96. Tropatepine (10510)File:tropatepine.png
  97. : 
    Botcommand: addindex 346038145 Tropatepine
  98. : 
    For index : Tropatepine=346038145
  99. : * 27574-24-9 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=27574-24-9 27574-24-9] - NOT VERIFIED
  100. : * CAS not found on commonchemistry
  101. : * Tropatepine not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tropatepine Tropatepine]
  102. : * No ChemSpiderID
  103. : * PubChem: 72148
  104. : * No InChI
  105. : * No SMILES
  106. : {{clear}}
  107. Tropic_acid (10511)File:tropic acid.png
  108. : 
    Botcommand: addindex 342440878 Tropic_acid
  109. : 
    For index : Tropic_acid=342440878
  110. : * 529-64-6 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=529-64-6 529-64-6] - NOT VERIFIED
  111. : * CAS not found on commonchemistry
  112. : * Tropic+acid found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tropic+acid Tropic+acid]
  113. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=51-34-3 51-34-3] (Formula: C17H21NO4; Name: Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (αS)-)
  114. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=92-61-5 92-61-5] (Formula: C10H8O4; Name: 2H-1-Benzopyran-2-one, 7-hydroxy-6-methoxy-)
  115. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=148-25-4 148-25-4] (Formula: C10H8O8S2; Name: 2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-)
  116. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=492-37-5 492-37-5] (Formula: C9H10O2; Name: Benzeneacetic acid, α-methyl-)
  117. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=1508-75-4 1508-75-4] (Formula: C17H20N2O2; Name: Benzeneacetamide, N-ethyl-α-(hydroxymethyl)-N-(4-pyridinylmethyl)-)
  118. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=5104-49-4 5104-49-4] (Formula: C15H13FO2; Name: [1,1'-Biphenyl]-4-acetic acid, 2-fluoro-α-methyl-)
  119. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=15687-27-1 15687-27-1] (Formula: C13H18O2; Name: Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-)
  120. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=22071-15-4 22071-15-4] (Formula: C16H14O3; Name: Benzeneacetic acid, 3-benzoyl-α-methyl-)
  121. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=29679-58-1 29679-58-1] (Formula: C15H14O3; Name: Benzeneacetic acid, α-methyl-3-phenoxy-)
  122. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=40828-46-4 40828-46-4] (Formula: C14H12O3S; Name: Benzeneacetic acid, α-methyl-4-(2-thienylcarbonyl)-)
  123. : * No ChemSpiderID
  124. : * PubChem: 10726
  125. : * No InChI
  126. : * SMILES: C1=CC=C(C=C1)C(CO)C(=O)O
  127. : {{clear}}
  128. Tropine (10513)File:Alpha-Tropanol.svg
  129. : 
    Botcommand: addindex 354411062 Tropine
  130. : 
    For index : Tropine=354411062
  131. : * 120-29-6 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=120-29-6 120-29-6] - NOT VERIFIED
  132. : * CAS not found on commonchemistry
  133. : * Tropine found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tropine Tropine]
  134. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=51-34-3 51-34-3] (Formula: C17H21NO4; Name: Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (αS)-)
  135. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=51-55-8 51-55-8] (Formula: C17H23NO3; Name: Benzeneacetic acid, α-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester)
  136. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=55-48-1 55-48-1] (Formula: C17H23NO3.1/2H2O4S; Name: Benzeneacetic acid, α-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate (2:1) (salt))
  137. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=80-49-9 80-49-9] (Formula: C17H24NO3.Br; Name: 8-Azoniabicyclo[3.2.1]octane, 3-[(hydroxyphenylacetyl)oxy]-8,8-dimethyl-, bromide, (3-endo)-)
  138. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=80-50-2 80-50-2] (Formula: C17H32NO2.Br; Name: 8-Azoniabicyclo[3.2.1]octane, 8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-, bromide, (3-endo)-)
  139. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=100-97-0 100-97-0] (Formula: C6H12N4; Name: 1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane)
  140. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=101-31-5 101-31-5] (Formula: C17H23NO3; Name: Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-)
  141. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=120-57-0 120-57-0] (Formula: C8H6O3; Name: 1,3-Benzodioxole-5-carboxaldehyde)
  142. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=155-41-9 155-41-9] (Formula: C18H24NO4.Br; Name: 3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane, 7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-9,9-dimethyl-, bromide, (1α,2β,4β,5α,7β)-)
  143. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=12629-01-5 12629-01-5] (Formula: Unspecified; Name: Somatotropin, (human))
  144. : * No ChemSpiderID
  145. : * PubChem: 8424
  146. : * No InChI
  147. : * SMILES: CN1C2CCC1CC(C2)O
  148. : {{clear}}
  149. Tropinone (10514)File:tropinone.png
  150. : 
    Botcommand: addindex 352407916 Tropinone
  151. : 
    For index : Tropinone=352407916
  152. : * 532-24-1 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=532-24-1 532-24-1] - NOT VERIFIED
  153. : * CAS not found on commonchemistry
  154. : * Tropinone not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tropinone Tropinone]
  155. : * No ChemSpiderID
  156. : * PubChem: 446337
  157. : * No InChI
  158. : * SMILES: O=C1CC2N(C)C(CC2)C1 CN2C1CC(=O)CC2CC1
  159. : {{clear}}
  160. Tropisetron (10515)
  161. : 
    Botcommand: addindex 360223122 Tropisetron
  162. : 
    For index : Tropisetron=360223122
  163. : * 89565-68-4 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=89565-68-4 89565-68-4] - NOT VERIFIED
  164. : * CAS not found on commonchemistry
  165. : * Tropisetron not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tropisetron Tropisetron]
  166. : * No ChemSpiderID
  167. : * PubChem: 72165
  168. : * No InChI
  169. : * No SMILES
  170. : {{clear}}
  171. Tropone (10517)File:tropone.png
  172. : 
    Botcommand: addindex 356324290 Tropone
  173. : 
    For index : Tropone=356324290
  174. : * 539-80-0 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=539-80-0 539-80-0] - NOT VERIFIED
  175. : * CAS not found on commonchemistry
  176. : * Tropone found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tropone Tropone]
  177. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=533-75-5 533-75-5] (exact match)
  178. ::: Name in list
  179. ::: All names: 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-, 2-hidroxiciclohepta-2,4,6-trienona, 2-Hydroxy-2,4,6-cycloheptatrien-1-one, 2-Hydroxycyclohepta-2,4,6-trienon, 2-hydroxycyclohepta-2,4,6-trienone, 2-Hydroxytropone, CYCLOHEPTA-2,4,6-TRIENONE, 2-HYDROXY-, NSC 89303, Purpurocatechol, Tropolone, α-Tropolone
  180. : * No ChemSpiderID
  181. : * PubChem: 10881
  182. : * No InChI
  183. : * SMILES: C1=CC=CC(=O)C=C1
  184. : {{clear}}
  185. Tropoxane (10518)File:Tropoxane.png
  186. : * No CASNo
  187. : * Tropoxane not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tropoxane Tropoxane]
  188. : * No ChemSpiderID
  189. : * PubChem: 9796921
  190. : * No InChI
  191. : * No SMILES
  192. : {{clear}}
  193. Trost_ligand (10520)File:Trost ligand.png
  194. : 
    Botcommand: addindex 285145942 Trost_ligand
  195. : 
    For index : Trost_ligand=285145942
  196. : * 138517-61-0 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=138517-61-0 138517-61-0] - NOT VERIFIED
  197. : * CAS not found on commonchemistry
  198. : * Trost+ligand not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Trost+ligand Trost+ligand]
  199. : * No ChemSpiderID
  200. : * PubChem: 2734568
  201. : * No InChI
  202. : * SMILES: O=[C@](NC2=C(P(C7=CC=CC=C7)C6=CC=CC=C6) C=CC=C2)[C@H]1[C@H]([C@](NC3=CC=CC=C3P (C5=CC=CC=C5)C4=CC=CC=C4)=O)CCCC1
  203. : {{clear}}
  204. Troxacitabine (10522)File:Troxacitabine structure.png
  205. : * No CASNo
  206. : * Troxacitabine not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Troxacitabine Troxacitabine]
  207. : * ChemSpiderID: 399955 - UNKNOWN - Retrieved data from ChemSpider
  208. : * PubChem: 151173
  209. : * No InChI - (ChemSpider: | InChI=InChI=1/C8H11N3O4/c9-5-1-2-11(8(13)10-5)6-4-14-7(3-12)15-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,7-/m0/s1 )
  210. : * No SMILES - (ChemSpider: | smiles=O=C1/N=C(/N)\C=C/N1[C@H]2O[C@H](OC2)CO )
  211. : {{clear}}
  212. Troxerutin (10523)File:Troxerutin.png
  213. : 
    Botcommand: addindex 351271650 Troxerutin
  214. : 
    For index : Troxerutin=351271650
  215. : * 56764-99-9 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=56764-99-9 56764-99-9] - NOT VERIFIED
  216. : * CAS not found on commonchemistry
  217. : * Troxerutin not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Troxerutin Troxerutin]
  218. : * No ChemSpiderID
  219. : * PubChem: 9896814
  220. : * No InChI
  221. : * No SMILES
  222. : {{clear}}
  223. Troxipide (10524)File:Troxipide.png
  224. : * No CASNo
  225. : * Troxipide not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Troxipide Troxipide]
  226. : * No ChemSpiderID
  227. : * PubChem: 5597
  228. : * No InChI
  229. : * No SMILES
  230. : {{clear}}
  231. Trypanothione (10526)File:TSH.png
  232. : 
    Botcommand: addindex 319494164 Trypanothione
  233. : 
    For index : Trypanothione=319494164
  234. : * 96304-42-6 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=96304-42-6 96304-42-6] - NOT VERIFIED
  235. : * CAS not found on commonchemistry
  236. : * Trypanothione not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Trypanothione Trypanothione]
  237. : * No ChemSpiderID
  238. : * PubChem: 449517
  239. : * No InChI
  240. : * SMILES: C(CCNC(=O)CNC(=O)C(CS)NC(=O)CCC(C(=O)O)N)CNCCCNC(=O)CNC(=O)C(CS)NC(=O)CCC(C(=O)O)N
  241. : {{clear}}
  242. Tryptoline (10528)File:Tryptoline structure.png
  243. : 
    Botcommand: addindex 315190966 Tryptoline
  244. : 
    For index : Tryptoline=315190966
  245. : * 16502-01-5 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=16502-01-5 16502-01-5] - NOT VERIFIED
  246. : * CAS not found on commonchemistry
  247. : * Tryptoline not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tryptoline Tryptoline]
  248. : * No ChemSpiderID
  249. : * PubChem: 107838
  250. : * No InChI
  251. : * SMILES: C1CNCC2=C1C3=CC=CC=C3N2
  252. : {{clear}}
  253. Tryptophan_tryptophylquinone (10530)
  254. : 
    Botcommand: addindex 265849940 Tryptophan_tryptophylquinone
  255. : 
    For index : Tryptophan_tryptophylquinone=265849940
  256. : * 134645-25-3 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=134645-25-3 134645-25-3] - NOT VERIFIED
  257. : * CAS not found on commonchemistry
  258. : * Tryptophan+tryptophylquinone not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tryptophan+tryptophylquinone Tryptophan+tryptophylquinone]
  259. : * No ChemSpiderID
  260. : * PubChem: 5486829
  261. : * No InChI
  262. : * SMILES: C1=CC=C2C(=C1)C(=C(N2)C3=CC(=O)C (=O)C4=C3C(=C(N4)N)CCC(=O)O)CC(C(=O)O)N
  263. : {{clear}}
  264. Tuaminoheptane (10531)File:Tuaminoheptane.png
  265. : 
    Botcommand: addindex 357372709 Tuaminoheptane
  266. : 
    For index : Tuaminoheptane=357372709
  267. : * 123-82-0 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=123-82-0 123-82-0] - NOT VERIFIED
  268. : * CAS not found on commonchemistry
  269. : * Tuaminoheptane not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tuaminoheptane Tuaminoheptane]
  270. : * No ChemSpiderID
  271. : * PubChem: 5603
  272. : * No InChI
  273. : * No SMILES
  274. : {{clear}}
  275. Tuataric_acid (10532)File:TuataricAcid.png
  276. : * No CASNo
  277. : * Tuataric+acid not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tuataric+acid Tuataric+acid]
  278. : * No ChemSpiderID
  279. : * No PubChem
  280. : * No InChI
  281. : * No SMILES
  282. : {{clear}}
  283. Tuberculostearic_acid (10533)File:Tuberculostearic acid.png
  284. : 
    Botcommand: addindex 289549623 Tuberculostearic_acid
  285. : 
    For index : Tuberculostearic_acid=289549623
  286. : * 542-47-2 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=542-47-2 542-47-2] - NOT VERIFIED
  287. : * CAS not found on commonchemistry
  288. : * Tuberculostearic+acid not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tuberculostearic+acid Tuberculostearic+acid]
  289. : * No ChemSpiderID
  290. : * PubChem: 65037
  291. : * No InChI
  292. : * SMILES: CCCCCCCCC(C)CCCCCCCCC(=O)O
  293. : {{clear}}
  294. Tubocurarine_chloride (10534)File:Tubocurarine.svg
  295. : 
    Botcommand: addindex 364264526 Tubocurarine_chloride
  296. : 
    For index : Tubocurarine_chloride=364264526
  297. : * 57-95-4 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=57-95-4 57-95-4] - NOT VERIFIED
  298. : * CAS not found on commonchemistry
  299. : * Tubocurarine+chloride found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tubocurarine+chloride Tubocurarine+chloride]
  300. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=57-94-3 57-94-3] (Formula: C37H41N2O6.ClH.Cl; Name: 13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido[3',2':14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolinium, 2,3,13a,14,15,16,25,25a-octahydro-9,19-dihydroxy-18,29-dimethoxy-1,14,14-trimethyl-, chloride, hydrochloride, (13aR,25aS)-)
  301. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=6989-98-6 6989-98-6] (Formula: C37H41N2O6.ClH.Cl.5H2O; Name: 13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido[3',2':14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolinium, 2,3,13a,14,15,16,25,25a-octahydro-9,19-dihydroxy-18,29-dimethoxy-1,14,14-trimethyl-, chloride, hydrochloride, pentahydrate, (13aR,25aS)-)
  302. : * ChemSpiderID: 5778 - UNKNOWN - Retrieved data from ChemSpider
  303. : * PubChem: 6000
  304. : * No InChI - (ChemSpider: | InChI=InChI=1/C37H40N2O6/c1-38-14-12-24-19-32(42-4)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-37-35-25(20-34(43-5)36(37)41)13-15-39(2,3)29(35)17-23-8-11-30(40)31(18-23)45-33/h6-11,18-21,28-29H,12-17H2,1-5H3,(H-,40,41)/p+1/t28-,29+/m0/s1 )
  305. : * No SMILES - (ChemSpider: | smiles=Oc7ccc5cc7Oc1cc2c(cc1OC)CCN([C@H]2Cc6ccc(Oc3c4c(cc(OC)c3O)CC[N+](C)(C)[C@@H]4C5)cc6)C )
  306. : {{clear}}
  307. Tuclazepam (10535)File:Tuclazepam.png
  308. : 
    Botcommand: addindex 347848679 Tuclazepam
  309. : 
    For index : Tuclazepam=347848679
  310. : * 51037-88-8 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=51037-88-8 51037-88-8] - NOT VERIFIED
  311. : * CAS not found on commonchemistry
  312. : * Tuclazepam not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tuclazepam Tuclazepam]
  313. : * No ChemSpiderID
  314. : * PubChem: 3050405
  315. : * No InChI
  316. : * No SMILES
  317. : {{clear}}
  318. Tucotuzumab_celmoleukin (10536)
  319. : 
    Botcommand: addindex 354153478 Tucotuzumab_celmoleukin
  320. : 
    For index : Tucotuzumab_celmoleukin=354153478
  321. : * 339986-90-2 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=339986-90-2 339986-90-2] - NOT VERIFIED
  322. : * CAS not found on commonchemistry
  323. : * Tucotuzumab+celmoleukin not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tucotuzumab+celmoleukin Tucotuzumab+celmoleukin]
  324. : * No ChemSpiderID
  325. : * No PubChem
  326. : * No InChI
  327. : * No SMILES
  328. : {{clear}}
  329. Tuftsin (10537)File:Tuftsin.svg
  330. : 
    Botcommand: addindex 340688209 Tuftsin
  331. : 
    For index : Tuftsin=340688209
  332. : * 9063-57-4 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=9063-57-4 9063-57-4] - NOT VERIFIED
  333. : * CAS not found on commonchemistry
  334. : * Tuftsin not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tuftsin Tuftsin]
  335. : * No ChemSpiderID
  336. : * PubChem: 24780
  337. : * No InChI
  338. : * No SMILES
  339. : {{clear}}
  340. Tulathromycin (10538)
  341. : * No CASNo
  342. : * Tulathromycin not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tulathromycin Tulathromycin]
  343. : * No ChemSpiderID
  344. : * No PubChem
  345. : * No InChI
  346. : * No SMILES
  347. : {{clear}}
  348. Tulipanin (10539)File:Tulipanin.svg
  349. : * No CASNo
  350. : * Tulipanin not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tulipanin Tulipanin]
  351. : * No ChemSpiderID
  352. : * No PubChem
  353. : * No InChI
  354. : * No SMILES
  355. : {{clear}}
  356. Tulobuterol (10540)File:Tulobuterol.svg
  357. : 
    Botcommand: addindex 346367381 Tulobuterol
  358. : 
    For index : Tulobuterol=346367381
  359. : * 41570-61-0 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=41570-61-0 41570-61-0] - NOT VERIFIED
  360. : * CAS not found on commonchemistry
  361. : * Tulobuterol not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tulobuterol Tulobuterol]
  362. : * No ChemSpiderID
  363. : * PubChem: 5606
  364. : * No InChI
  365. : * No SMILES
  366. : {{clear}}
  367. Tungsten_dichloride_dioxide (10542)File:WO2Cl2.png
  368. : 
    Botcommand: addindex 355372845 Tungsten_dichloride_dioxide
  369. : 
    For index : Tungsten_dichloride_dioxide=355372845
  370. : * 13520-76-8 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=13520-76-8 13520-76-8] - NOT VERIFIED
  371. : * CAS not found on commonchemistry
  372. : * Tungsten+dichloride+dioxide not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tungsten+dichloride+dioxide Tungsten+dichloride+dioxide]
  373. : * No ChemSpiderID
  374. : * No PubChem
  375. : * No InChI
  376. : * No SMILES
  377. : {{clear}}
  378. Tungsten(IV)_telluride (10550)File:WTe2structure.jpg
  379. : 
    Botcommand: addindex 333598294 Tungsten(IV)_telluride
  380. : 
    For index : Tungsten(IV)_telluride=333598294
  381. : * 12067-76-4 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=12067-76-4 12067-76-4] - NOT VERIFIED
  382. : * CAS not found on commonchemistry
  383. : * Tungsten+IV+telluride not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tungsten+IV+telluride Tungsten+IV+telluride]
  384. : * No ChemSpiderID
  385. : * No PubChem
  386. : * No InChI
  387. : * No SMILES
  388. : {{clear}}

10551 to 10600

  1. Tungsten(V)_bromide (10551)
  2. : 
    Botcommand: addindex 359289907 Tungsten(V)_bromide
  3. : 
    For index : Tungsten(V)_bromide=359289907
  4. : * 13470-11-6 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=13470-11-6 13470-11-6] - NOT VERIFIED
  5. : * CAS not found on commonchemistry
  6. : * Tungsten+V+bromide not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tungsten+V+bromide Tungsten+V+bromide]
  7. : * No ChemSpiderID
  8. : * No PubChem
  9. : * No InChI
  10. : * No SMILES
  11. : {{clear}}
  12. Tungsten(V)_chloride (10552)File:Tungsten(V)_chloride.jpg
  13. : 
    Botcommand: addindex 286118584 Tungsten(V)_chloride
  14. : 
    For index : Tungsten(V)_chloride=286118584
  15. : * 13470-14-9 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=13470-14-9 13470-14-9] - NOT VERIFIED
  16. : * CAS not found on commonchemistry
  17. : * Tungsten+V+chloride not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tungsten+V+chloride Tungsten+V+chloride]
  18. : * No ChemSpiderID
  19. : * No PubChem
  20. : * No InChI
  21. : * No SMILES
  22. : {{clear}}
  23. Tungsten(VI)_oxytetrabromide (10553)File:Tungsten(VI)_oxydibromide.jpg
  24. : 
    Botcommand: addindex 359263380 Tungsten(VI)_oxytetrabromide
  25. : 
    For index : Tungsten(VI)_oxytetrabromide=359263380
  26. : * 13520-77-9 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=13520-77-9 13520-77-9] - NOT VERIFIED
  27. : * CAS not found on commonchemistry
  28. : * Tungsten+VI+oxytetrabromide not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tungsten+VI+oxytetrabromide Tungsten+VI+oxytetrabromide]
  29. : * No ChemSpiderID
  30. : * No PubChem
  31. : * No InChI
  32. : * No SMILES
  33. : {{clear}}
  34. Tungsten(VI)_oxytetrachloride (10554)File:WOCl4.png
  35. : 
    Botcommand: addindex 284332436 Tungsten(VI)_oxytetrachloride
  36. : 
    For index : Tungsten(VI)_oxytetrachloride=284332436
  37. : * 13520-78-0 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=13520-78-0 13520-78-0] - NOT VERIFIED
  38. : * CAS not found on commonchemistry
  39. : * Tungsten+VI+oxytetrachloride not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tungsten+VI+oxytetrachloride Tungsten+VI+oxytetrachloride]
  40. : * No ChemSpiderID
  41. : * No PubChem
  42. : * No InChI
  43. : * No SMILES
  44. : {{clear}}
  45. Tungsten(VI)_oxytetrafluoride (10555)File:Tungsten(VI)_oxytetrafluoride.jpg
  46. : 
    Botcommand: addindex 265813577 Tungsten(VI)_oxytetrafluoride
  47. : 
    For index : Tungsten(VI)_oxytetrafluoride=265813577
  48. : * 13520-79-1 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=13520-79-1 13520-79-1] - NOT VERIFIED
  49. : * CAS not found on commonchemistry
  50. : * Tungsten+VI+oxytetrafluoride not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tungsten+VI+oxytetrafluoride Tungsten+VI+oxytetrafluoride]
  51. : * No ChemSpiderID
  52. : * No PubChem
  53. : * No InChI
  54. : * No SMILES
  55. : {{clear}}
  56. Tunicamycin (10557)File:Tunicamycin.svg
  57. : 
    Botcommand: addindex 288331905 Tunicamycin
  58. : 
    For index : Tunicamycin=288331905
  59. : * 11089-65-9 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=11089-65-9 11089-65-9] - NOT VERIFIED
  60. : * CAS not found on commonchemistry
  61. : * Tunicamycin not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tunicamycin Tunicamycin]
  62. : * No ChemSpiderID
  63. : * PubChem: 6433557
  64. : * No InChI
  65. : * SMILES: CC(C)C\C=C\C(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@H]1O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)NC(=O)C)CC([C@@H]3[C@H]([C@H]([C@@H](O3)N4C=CC(=O)NC4=O)O)O)O)O)O
  66. : {{clear}}
  67. Turanose (10558)File:Turanose.png
  68. : 
    Botcommand: addindex 316310795 Turanose
  69. : 
    For index : Turanose=316310795
  70. : * 547-25-1 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=547-25-1 547-25-1] - NOT VERIFIED
  71. : * CAS not found on commonchemistry
  72. : * Turanose not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Turanose Turanose]
  73. : * No ChemSpiderID
  74. : * PubChem: 5460935
  75. : * No InChI
  76. : * SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]([C@@H]([C@@H](CO)O)O)C(=O)CO)O)O)O)O
  77. : {{clear}}
  78. Turosteride (10559)File:Turosteride_structure.png
  79. : 
    Botcommand: addindex 355520481 Turosteride
  80. : 
    For index : Turosteride=355520481
  81. : * 137099-09-3 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=137099-09-3 137099-09-3] - NOT VERIFIED
  82. : * CAS not found on commonchemistry
  83. : * Turosteride not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Turosteride Turosteride]
  84. : * ChemSpiderID: 59380 - UNKNOWN - Retrieved data from ChemSpider
  85. : * PubChem: 65986
  86. : * No InChI - (ChemSpider: | InChI=InChI=1/C27H45N3O3/c1-16(2)28-25(33)30(17(3)4)24(32)21-10-9-19-18-8-11-22-27(6,15-13-23(31)29(22)7)20(18)12-14-26(19,21)5/h16-22H,8-15H2,1-7H3,(H,28,33)/t18-,19-,20-,21+,22+,26-,27+/m0/s1 )
  87. : * No SMILES - (ChemSpider: | smiles=O=C(NC(C)C)N(C(=O)[C@@H]2[C@]1(CC[C@H]3[C@H]([C@@H]1CC2)CC[C@H]4N(C(=O)CC[C@]34C)C)C)C(C)C )
  88. : {{clear}}
  89. Tutin_(toxin) (10560)File:Tutin_structure.png
  90. : 
    Botcommand: addindex 352966830 Tutin_(toxin)
  91. : 
    For index : Tutin_(toxin)=352966830
  92. : * 2571-22-4 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=2571-22-4 2571-22-4] - NOT VERIFIED
  93. : * CAS not found on commonchemistry
  94. : * Tutin+toxin not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tutin+toxin Tutin+toxin]
  95. : * No ChemSpiderID
  96. : * PubChem: 75729
  97. : * No InChI
  98. : * No SMILES
  99. : {{clear}}
  100. Tuvirumab (10561)
  101. : * No CASNo
  102. : * Tuvirumab not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tuvirumab Tuvirumab]
  103. : * No ChemSpiderID
  104. : * No PubChem
  105. : * No InChI
  106. : * No SMILES
  107. : {{clear}}
  108. Twistane (10562)File:Twistane.png
  109. : 
    Botcommand: addindex 330784192 Twistane
  110. : 
    For index : Twistane=330784192
  111. : * 253-14-5 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=253-14-5 253-14-5] - NOT VERIFIED
  112. : * CAS not found on commonchemistry
  113. : * Twistane not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Twistane Twistane]
  114. : * No ChemSpiderID
  115. : * No PubChem
  116. : * InChI: InChI=1/C10H16/c1-2-8-6-9-3-4-10(8)5-7(1)9/h7-10H,1-6H2
  117. : * SMILES: C1CC2CC3CCC2CC13
  118. : {{clear}}
  119. Ty21a (10563)
  120. : * No CASNo
  121. : * Ty+a found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Ty+a Ty+a]
  122. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=57-11-4 57-11-4] (Formula: C18H36O2; Name: Octadecanoic acid)
  123. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=60-33-3 60-33-3] (Formula: C18H32O2; Name: 9,12-Octadecadienoic acid (9Z,12Z)-)
  124. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=112-80-1 112-80-1] (Formula: C18H34O2; Name: 9-Octadecenoic acid (9Z)-)
  125. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=112-84-5 112-84-5] (Formula: C22H43NO; Name: 13-Docosenamide, (13Z)-)
  126. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=124-26-5 124-26-5] (Formula: C18H37NO; Name: Octadecanamide)
  127. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=471-34-1 471-34-1] (Formula: CH2O3.Ca; Name: Carbonic acid calcium salt (1:1))
  128. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=557-04-0 557-04-0] (Formula: C18H36O2.1/2Mg; Name: Octadecanoic acid, magnesium salt)
  129. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=557-59-5 557-59-5] (Formula: C24H48O2; Name: Tetracosanoic acid)
  130. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=593-29-3 593-29-3] (Formula: C18H36O2.K; Name: Octadecanoic acid, potassium salt)
  131. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=4485-12-5 4485-12-5] (Formula: C18H36O2.Li; Name: Octadecanoic acid, lithium salt)
  132. : * No ChemSpiderID
  133. : * No PubChem
  134. : * No InChI
  135. : * No SMILES
  136. : {{clear}}
  137. Tybamate (10564)File:Tybamate.png
  138. : 
    Botcommand: addindex 345306725 Tybamate
  139. : 
    For index : Tybamate=345306725
  140. : * 4268-36-4 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=4268-36-4 4268-36-4] - NOT VERIFIED
  141. : * CAS not found on commonchemistry
  142. : * Tybamate not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tybamate Tybamate]
  143. : * No ChemSpiderID
  144. : * PubChem: 20266
  145. : * No InChI
  146. : * No SMILES
  147. : {{clear}}
  148. Tylosin (10565)File:Tylosin structure.png
  149. : 
    Botcommand: addindex 316371391 Tylosin
  150. : 
    For index : Tylosin=316371391
  151. : * 1401-69-0 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=1401-69-0 1401-69-0] - NOT VERIFIED
  152. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=1401-69-0 1401-69-0] - name in list
  153. :: All names: [4R-(4R*,5S*,6S*,7R*,9R*,11E,13E,15R*,16R*)]-15-[[(6-Deoxy-2,3-di-O-methyl-β-D-allopyranosyl)oxy]methyl]-6-[[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-α-L-ribo-hexopyranosyl)-3-(dimethylamino)-β-D-glucopyranosyl]oxy]-16-ethyl-4-hydroxy-5,9,13-trimethyl-2,10-dioxooxacyclohexadeca-11,13-diene-7-acetaldehyde, Fradizine, Oxacyclohexadeca-11,13-diene-7-acetaldehyde, 15-[[(6-deoxy-2,3-di-O-methyl-β-D-allopyranosyl)oxy]methyl]-6-[[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-α-L-ribo-hexopyranosyl)-3-(dimethylamino)-β-D-glucopyranosyl]oxy]-16-ethyl-4-hydroxy-5,9,13-trimethyl-2,10-dioxo-, [4R-(4R*,5S*,6S*,7R*,9R*,11E,13E,15R*,16R*)]-, Tilan, tilosina, Tylocine, tylosin, Tylosin A, tylosine, Tylosine, Vubityl 200
  154. : * Tylosin found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tylosin Tylosin]
  155. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=1401-69-0 1401-69-0] (exact match) Matches CAS (1401-69-0) on page
  156. ::: Name in list
  157. ::: All names: [4R-(4R*,5S*,6S*,7R*,9R*,11E,13E,15R*,16R*)]-15-[[(6-Deoxy-2,3-di-O-methyl-β-D-allopyranosyl)oxy]methyl]-6-[[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-α-L-ribo-hexopyranosyl)-3-(dimethylamino)-β-D-glucopyranosyl]oxy]-16-ethyl-4-hydroxy-5,9,13-trimethyl-2,10-dioxooxacyclohexadeca-11,13-diene-7-acetaldehyde, Fradizine, Oxacyclohexadeca-11,13-diene-7-acetaldehyde, 15-[[(6-deoxy-2,3-di-O-methyl-β-D-allopyranosyl)oxy]methyl]-6-[[3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-α-L-ribo-hexopyranosyl)-3-(dimethylamino)-β-D-glucopyranosyl]oxy]-16-ethyl-4-hydroxy-5,9,13-trimethyl-2,10-dioxo-, [4R-(4R*,5S*,6S*,7R*,9R*,11E,13E,15R*,16R*)]-, Tilan, tilosina, Tylocine, tylosin, tylosin A, tylosine, tylosine, Vubityl 200
  158. : * No ChemSpiderID
  159. : * PubChem: 5280440
  160. : * No InChI
  161. : * No SMILES
  162. : {{clear}}
  163. Tyloxapol (10566)File:Tyloxapol.png
  164. : 
    Botcommand: addindex 332218659 Tyloxapol
  165. : 
    For index : Tyloxapol=332218659
  166. : * 25301-02-4 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=25301-02-4 25301-02-4] - NOT VERIFIED
  167. : * CAS not found on commonchemistry
  168. : * Tyloxapol not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tyloxapol Tyloxapol]
  169. : * No ChemSpiderID
  170. : * PubChem: 71388
  171. : * No InChI
  172. : * No SMILES
  173. : {{clear}}
  174. Tymazoline (10567)File:Tymazoline.png
  175. : * No CASNo
  176. : * Tymazoline not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tymazoline Tymazoline]
  177. : * No ChemSpiderID
  178. : * PubChem: 34154
  179. : * No InChI
  180. : * No SMILES
  181. : {{clear}}
  182. Typhoid_vaccine (10568)
  183. : * No CASNo
  184. : * Typhoid+vaccine not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Typhoid+vaccine Typhoid+vaccine]
  185. : * No ChemSpiderID
  186. : * No PubChem
  187. : * No InChI
  188. : * No SMILES
  189. : {{clear}}
  190. Typhus_vaccine (10569)
  191. : * No CASNo
  192. : * Typhus+vaccine not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Typhus+vaccine Typhus+vaccine]
  193. : * No ChemSpiderID
  194. : * No PubChem
  195. : * No InChI
  196. : * No SMILES
  197. : {{clear}}
  198. Tyrima (10571)File:CX157 structure.svg
  199. : * No CASNo
  200. : * Tyrima not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tyrima Tyrima]
  201. : * ChemSpiderID: 13701383 - UNKNOWN - Retrieved data from ChemSpider
  202. : * PubChem: 18687754
  203. : * No InChI - (ChemSpider: | InChI=InChI=1/C14H8F4O4S/c15-8-1-3-12-10(5-8)22-11-6-9(21-7-14(16,17)18)2-4-13(11)23(12,19)20/h1-6H,7H2 )
  204. : * No SMILES - (ChemSpider: | smiles=FC(F)(F)COc2cc3Oc1cc(F)ccc1S(=O)(=O)c3cc2 )
  205. : {{clear}}
  206. Tyrocidine (10572)File:Tyrocidine.png
  207. : 
    Botcommand: addindex 349681794 Tyrocidine
  208. : 
    For index : Tyrocidine=349681794
  209. : * 8011-61-8 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=8011-61-8 8011-61-8] - NOT VERIFIED
  210. : * CAS not found on commonchemistry
  211. : * Tyrocidine not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tyrocidine Tyrocidine]
  212. : * No ChemSpiderID
  213. : * PubChem: 16129635
  214. : * No InChI
  215. : * No SMILES
  216. : {{clear}}
  217. Tyropanoic_acid (10573)File:Tyropanoate.png
  218. : * No CASNo
  219. : * Tyropanoic+acid not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tyropanoic+acid Tyropanoic+acid]
  220. : * No ChemSpiderID
  221. : * No PubChem
  222. : * No InChI
  223. : * No SMILES
  224. : {{clear}}
  225. Tyrothricin (10576)File:Tyrothricin.png
  226. : 
    Botcommand: addindex 365125821 Tyrothricin
  227. : 
    For index : Tyrothricin=365125821
  228. : * 1404-88-2 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=1404-88-2 1404-88-2] - NOT VERIFIED
  229. : * CAS not found on commonchemistry
  230. : * Tyrothricin not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Tyrothricin Tyrothricin]
  231. : * No ChemSpiderID
  232. : * PubChem: 452550
  233. : * No InChI
  234. : * No SMILES
  235. : {{clear}}
  236. U-50488 (10577)File:U-50488.png
  237. : 
    Botcommand: addindex 360228454 U-50488
  238. : 
    For index : U-50488=360228454
  239. : * 67198-13-4 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=67198-13-4 67198-13-4] - NOT VERIFIED
  240. : * CAS not found on commonchemistry
  241. : * U found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=U U]
  242. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-00-0 50-00-0] (Formula: CH2O; Name: Formaldehyde)
  243. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-01-1 50-01-1] (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
  244. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-02-2 50-02-2] (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
  245. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-03-3 50-03-3] (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
  246. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-04-4 50-04-4] (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
  247. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-06-6 50-06-6] (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
  248. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-07-7 50-07-7] (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
  249. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-09-9 50-09-9] (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
  250. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-10-2 50-10-2] (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
  251. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-11-3 50-11-3] (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
  252. : * No ChemSpiderID
  253. : * PubChem: 3036289
  254. : * No InChI
  255. : * No SMILES
  256. : {{clear}}
  257. U-69,593 (10578)File:U-69593_structure.png
  258. : 
    Botcommand: addindex 360228493 U-69,593
  259. : 
    For index : U-69,593=360228493
  260. : * 96744-75-1 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=96744-75-1 96744-75-1] - NOT VERIFIED
  261. : * CAS not found on commonchemistry
  262. : * U found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=U U]
  263. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-00-0 50-00-0] (Formula: CH2O; Name: Formaldehyde)
  264. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-01-1 50-01-1] (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
  265. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-02-2 50-02-2] (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
  266. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-03-3 50-03-3] (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
  267. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-04-4 50-04-4] (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
  268. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-06-6 50-06-6] (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
  269. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-07-7 50-07-7] (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
  270. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-09-9 50-09-9] (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
  271. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-10-2 50-10-2] (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
  272. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-11-3 50-11-3] (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
  273. : * ChemSpiderID: 94828 - UNKNOWN - Retrieved data from ChemSpider
  274. : * PubChem: 105104
  275. : * No InChI - (ChemSpider: | InChI=InChI=1/C22H32N2O2/c1-23(21(25)16-18-8-3-2-4-9-18)19-10-12-22(11-7-15-26-22)17-20(19)24-13-5-6-14-24/h2-4,8-9,19-20H,5-7,10-17H2,1H3/t19-,20-,22-/m0/s1 )
  276. : * No SMILES - (ChemSpider: | smiles=O=C(N([C@H]3CC[C@]1(OCCC1)C[C@@H]3N2CCCC2)C)Cc4ccccc4 )
  277. : {{clear}}
  278. U-89843A (10579)File:U89843.png
  279. : 
    Botcommand: addindex 349439248 U-89843A
  280. : 
    For index : U-89843A=349439248
  281. : * 157013-32-6 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=157013-32-6 157013-32-6] - NOT VERIFIED
  282. : * CAS not found on commonchemistry
  283. : * U+A found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=U+A U+A]
  284. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=915-67-3 915-67-3] (Formula: C20H14N2O10S3.3Na; Name: 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[(4-sulfo-1-naphthalenyl)azo]-, trisodium salt)
  285. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=2611-82-7 2611-82-7] (Formula: C20H14N2O10S3.3Na; Name: 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-[(4-sulfo-1-naphthalenyl)azo]-, trisodium salt)
  286. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=3520-42-1 3520-42-1] (Formula: C27H30N2O7S2.Na; Name: Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt, sodium salt)
  287. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=3700-67-2 3700-67-2] (Formula: C38H80N.Br; Name: 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, bromide)
  288. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=4403-90-1 4403-90-1] (Formula: C28H22N2O8S2.2Na; Name: Benzenesulfonic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[5-methyl-, disodium salt)
  289. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=9000-40-2 9000-40-2] (Formula: Unspecified; Name: Carob gum)
  290. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=9002-88-4 9002-88-4] (Formula: (C2H4)x; Name: Ethene, homopolymer)
  291. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=9005-38-3 9005-38-3] (Formula: W99; Name: Alginic acid, sodium salt)
  292. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=9016-87-9 9016-87-9] (Formula: W99; Name: Isocyanic acid, polymethylenepolyphenylene ester)
  293. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=61791-12-6 61791-12-6] (Formula: Unspecified; Name: Castor oil, ethoxylated)
  294. : * No ChemSpiderID
  295. : * PubChem: 154689
  296. : * No InChI
  297. : * No SMILES
  298. : {{clear}}
  299. U-90042 (10580)File:U-90042.png
  300. : 
    Botcommand: addindex 349501147 U-90042
  301. : 
    For index : U-90042=349501147
  302. : * 134516-99-7 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=134516-99-7 134516-99-7] - NOT VERIFIED
  303. : * CAS not found on commonchemistry
  304. : * U found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=U U]
  305. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-00-0 50-00-0] (Formula: CH2O; Name: Formaldehyde)
  306. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-01-1 50-01-1] (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
  307. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-02-2 50-02-2] (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
  308. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-03-3 50-03-3] (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
  309. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-04-4 50-04-4] (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
  310. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-06-6 50-06-6] (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
  311. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-07-7 50-07-7] (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
  312. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-09-9 50-09-9] (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
  313. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-10-2 50-10-2] (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
  314. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-11-3 50-11-3] (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
  315. : * No ChemSpiderID
  316. : * PubChem: 9928470
  317. : * No InChI
  318. : * No SMILES
  319. : {{clear}}
  320. U-92,016-A (10581)File:U-92016A_structure.png
  321. : 
    Botcommand: addindex 353503347 U-92,016-A
  322. : 
    For index : U-92,016-A=353503347
  323. : * 149654-41-1 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=149654-41-1 149654-41-1] - NOT VERIFIED
  324. : * CAS not found on commonchemistry
  325. : * U+A found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=U+A U+A]
  326. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=915-67-3 915-67-3] (Formula: C20H14N2O10S3.3Na; Name: 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[(4-sulfo-1-naphthalenyl)azo]-, trisodium salt)
  327. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=2611-82-7 2611-82-7] (Formula: C20H14N2O10S3.3Na; Name: 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-[(4-sulfo-1-naphthalenyl)azo]-, trisodium salt)
  328. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=3520-42-1 3520-42-1] (Formula: C27H30N2O7S2.Na; Name: Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt, sodium salt)
  329. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=3700-67-2 3700-67-2] (Formula: C38H80N.Br; Name: 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, bromide)
  330. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=4403-90-1 4403-90-1] (Formula: C28H22N2O8S2.2Na; Name: Benzenesulfonic acid, 2,2'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[5-methyl-, disodium salt)
  331. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=9000-40-2 9000-40-2] (Formula: Unspecified; Name: Carob gum)
  332. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=9002-88-4 9002-88-4] (Formula: (C2H4)x; Name: Ethene, homopolymer)
  333. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=9005-38-3 9005-38-3] (Formula: W99; Name: Alginic acid, sodium salt)
  334. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=9016-87-9 9016-87-9] (Formula: W99; Name: Isocyanic acid, polymethylenepolyphenylene ester)
  335. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=61791-12-6 61791-12-6] (Formula: Unspecified; Name: Castor oil, ethoxylated)
  336. : * No ChemSpiderID
  337. : * No PubChem
  338. : * No InChI
  339. : * No SMILES
  340. : {{clear}}
  341. U0126 (10582)File:U0126.svg
  342. : * No CASNo
  343. : * U found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=U U]
  344. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-00-0 50-00-0] (Formula: CH2O; Name: Formaldehyde)
  345. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-01-1 50-01-1] (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
  346. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-02-2 50-02-2] (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
  347. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-03-3 50-03-3] (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
  348. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-04-4 50-04-4] (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
  349. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-06-6 50-06-6] (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
  350. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-07-7 50-07-7] (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
  351. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-09-9 50-09-9] (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
  352. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-10-2 50-10-2] (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
  353. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-11-3 50-11-3] (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
  354. : * No ChemSpiderID
  355. : * No PubChem
  356. : * No InChI
  357. : * No SMILES
  358. : {{clear}}
  359. U46619 (10583)File:U46619.png
  360. : 
    Botcommand: addindex 360229106 U46619
  361. : 
    For index : U46619=360229106
  362. : * 56985-40-1 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=56985-40-1 56985-40-1] - NOT VERIFIED
  363. : * CAS not found on commonchemistry
  364. : * U found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=U U]
  365. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-00-0 50-00-0] (Formula: CH2O; Name: Formaldehyde)
  366. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-01-1 50-01-1] (Formula: CH5N3.ClH; Name: Guanidine, monohydrochloride)
  367. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-02-2 50-02-2] (Formula: C22H29FO5; Name: Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-16-methyl-, (11β,16α)-)
  368. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-03-3 50-03-3] (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
  369. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-04-4 50-04-4] (Formula: C23H30O6; Name: Pregn-4-ene-3,11,20-trione, 21-(acetyloxy)-17-hydroxy-)
  370. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-06-6 50-06-6] (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
  371. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-07-7 50-07-7] (Formula: C15H18N4O5; Name: Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, (1aS,8S,8aR,8bS)-)
  372. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-09-9 50-09-9] (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
  373. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-10-2 50-10-2] (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
  374. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-11-3 50-11-3] (Formula: C9H14N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-1-methyl-)
  375. : * No ChemSpiderID
  376. : * PubChem: 5311493
  377. : * No InChI
  378. : * SMILES: CCCCC[C@H](O)/C=C/[C@H]1[C@@H]2OC[C@@H](C2)[C@@H]1C/C=C\CCCC(O)=O
  379. : {{clear}}
  380. UB-165 (10584)File:UB-165_structure.png
  381. : 
    Botcommand: addindex 350302980 UB-165
  382. : 
    For index : UB-165=350302980
  383. : * 200432-86-6 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=200432-86-6 200432-86-6] - NOT VERIFIED
  384. : * CAS not found on commonchemistry
  385. : * UB found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=UB UB]
  386. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-06-6 50-06-6] (Formula: C12H12N2O3; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-)
  387. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-09-9 50-09-9] (Formula: C12H16N2O3.Na; Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,5-dimethyl-, sodium salt)
  388. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-22-6 50-22-6] (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 11,21-dihydroxy-, (11β)-)
  389. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-23-7 50-23-7] (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
  390. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-67-9 50-67-9] (Formula: C10H12N2O; Name: 1H-Indol-5-ol, 3-(2-aminoethyl)-)
  391. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=52-68-6 52-68-6] (Formula: C4H8Cl3O4P; Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, dimethyl ester)
  392. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=53-06-5 53-06-5] (Formula: C21H28O5; Name: Pregn-4-ene-3,11,20-trione, 17,21-dihydroxy-)
  393. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=53-16-7 53-16-7] (Formula: C18H22O2; Name: Estra-1,3,5(10)-trien-17-one, 3-hydroxy-)
  394. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=54-85-3 54-85-3] (Formula: C6H7N3O; Name: 4-Pyridinecarboxylic acid, hydrazide)
  395. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=55-56-1 55-56-1] (Formula: C22H30Cl2N10; Name: 2,4,11,13-Tetraazatetradecanediimidamide, N,N''-bis(4-chlorophenyl)-3,12-diimino-)
  396. : * No ChemSpiderID
  397. : * PubChem: 5310970
  398. : * No InChI
  399. : * No SMILES
  400. : {{clear}}
  401. UBP-302 (10585)File:UBP-302.png
  402. : 
    Botcommand: addindex 290084119 UBP-302
  403. : 
    For index : UBP-302=290084119
  404. : * 745055-91-8 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=745055-91-8 745055-91-8] - NOT VERIFIED
  405. : * CAS not found on commonchemistry
  406. : * UBP not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=UBP UBP]
  407. : * No ChemSpiderID
  408. : * No PubChem
  409. : * No InChI
  410. : * SMILES: O=C(O)c2ccccc2Cn1c(=O)n(CC(N)C(O)=O)ccc1=O
  411. : {{clear}}
  412. UH-232 (10586)File:UH-232_structure.png
  413. : 
    Botcommand: addindex 359212947 UH-232
  414. : 
    For index : UH-232=359212947
  415. : * 95999-12-5 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=95999-12-5 95999-12-5] - NOT VERIFIED
  416. : * CAS not found on commonchemistry
  417. : * UH found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=UH UH]
  418. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=68-19-9 68-19-9] (Formula: C63H88CoN14O14P; Name: Vitamin B12)
  419. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=95-71-6 95-71-6] (Formula: C7H8O2; Name: 1,4-Benzenediol, 2-methyl-)
  420. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=114-26-1 114-26-1] (Formula: C11H15NO3; Name: Phenol, 2-(1-methylethoxy)-, methylcarbamate)
  421. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=151-21-3 151-21-3] (Formula: C12H26O4S.Na; Name: Sulfuric acid monododecyl ester sodium salt)
  422. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=585-86-4 585-86-4] (Formula: C12H24O11; Name: D-Glucitol, 4-O-β-D-galactopyranosyl-)
  423. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=846-50-4 846-50-4] (Formula: C16H13ClN2O2; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-hydroxy-1-methyl-5-phenyl-)
  424. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=1309-42-8 1309-42-8] (Formula: H2MgO2; Name: Magnesium hydroxide, (Mg(OH)2))
  425. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=1344-28-1 1344-28-1] (Formula: Al2O3; Name: Aluminum oxide, (Al2O3))
  426. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=1918-16-7 1918-16-7] (Formula: C11H14ClNO; Name: Acetamide, 2-chloro-N-(1-methylethyl)-N-phenyl-)
  427. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=7439-89-6 7439-89-6] (Formula: Fe; Name: Iron)
  428. : * No ChemSpiderID
  429. : * PubChem: 123696
  430. : * No InChI
  431. : * No SMILES
  432. : {{clear}}
  433. UH-301 (10587)File:UH-301_structure.png
  434. : * No CASNo
  435. : * UH found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=UH UH]
  436. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=68-19-9 68-19-9] (Formula: C63H88CoN14O14P; Name: Vitamin B12)
  437. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=95-71-6 95-71-6] (Formula: C7H8O2; Name: 1,4-Benzenediol, 2-methyl-)
  438. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=114-26-1 114-26-1] (Formula: C11H15NO3; Name: Phenol, 2-(1-methylethoxy)-, methylcarbamate)
  439. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=151-21-3 151-21-3] (Formula: C12H26O4S.Na; Name: Sulfuric acid monododecyl ester sodium salt)
  440. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=585-86-4 585-86-4] (Formula: C12H24O11; Name: D-Glucitol, 4-O-β-D-galactopyranosyl-)
  441. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=846-50-4 846-50-4] (Formula: C16H13ClN2O2; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-hydroxy-1-methyl-5-phenyl-)
  442. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=1309-42-8 1309-42-8] (Formula: H2MgO2; Name: Magnesium hydroxide, (Mg(OH)2))
  443. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=1344-28-1 1344-28-1] (Formula: Al2O3; Name: Aluminum oxide, (Al2O3))
  444. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=1918-16-7 1918-16-7] (Formula: C11H14ClNO; Name: Acetamide, 2-chloro-N-(1-methylethyl)-N-phenyl-)
  445. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=7439-89-6 7439-89-6] (Formula: Fe; Name: Iron)
  446. : * No ChemSpiderID
  447. : * No PubChem
  448. : * No InChI
  449. : * No SMILES
  450. : {{clear}}
  451. UK-414,495 (10588)File:UK-414,495_structure.png
  452. : 
    Botcommand: addindex 356105138 UK-414,495
  453. : 
    For index : UK-414,495=356105138
  454. : * 337962-93-3 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=337962-93-3 337962-93-3] - NOT VERIFIED
  455. : * CAS not found on commonchemistry
  456. : * UK found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=UK UK]
  457. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-44-2 50-44-2] (Formula: C5H4N4S; Name: 6H-Purine-6-thione, 1,7-dihydro-)
  458. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=52-86-8 52-86-8] (Formula: C21H23ClFNO2; Name: 1-Butanone, 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-)
  459. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=55-98-1 55-98-1] (Formula: C6H14O6S2; Name: 1,4-Butanediol, dimethanesulfonate)
  460. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=56-23-5 56-23-5] (Formula: CCl4; Name: Methane, tetrachloro-)
  461. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=56-75-7 56-75-7] (Formula: C11H12Cl2N2O5; Name: Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-)
  462. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=57-22-7 57-22-7] (Formula: C46H56N4O10; Name: Vincaleukoblastine, 22-oxo-)
  463. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=57-55-6 57-55-6] (Formula: C3H8O2; Name: 1,2-Propanediol)
  464. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=58-89-9 58-89-9] (Formula: C6H6Cl6; Name: Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1α,2α,3β,4α,5α,6β)-)
  465. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=76-03-9 76-03-9] (Formula: C2HCl3O2; Name: Acetic acid, trichloro-)
  466. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=79-11-8 79-11-8] (Formula: C2H3ClO2; Name: Acetic acid, chloro-)
  467. : * No ChemSpiderID
  468. : * PubChem: 9949799
  469. : * No InChI
  470. : * No SMILES
  471. : {{clear}}
  472. UMB66 (10589)File:3-chloropropionic acid.svg
  473. : 
    Botcommand: addindex 338358276 UMB66
  474. : 
    For index : UMB66=338358276
  475. : * 107-94-8 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=107-94-8 107-94-8] - NOT VERIFIED
  476. : * CAS not found on commonchemistry
  477. : * UMB found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=UMB UMB]
  478. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-10-2 50-10-2] (Formula: C21H34NO3.Br; Name: Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide)
  479. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=56-10-0 56-10-0] (Formula: C3H9N3S.2BrH; Name: Carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide)
  480. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=56-72-4 56-72-4] (Formula: C14H16ClO5PS; Name: Phosphorothioic acid, O-(3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl)O,O-diethyl ester)
  481. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=56-94-0 56-94-0] (Formula: C32H52N4O4.2Br; Name: Benzenaminium, 3,3'-[1,10-decanediylbis[(methylimino)carbonyloxy]]bis[N,N,N-trimethyl-, dibromide)
  482. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=57-09-0 57-09-0] (Formula: C19H42N.Br; Name: 1-Hexadecanaminium, N,N,N-trimethyl-, bromide)
  483. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=61-73-4 61-73-4] (Formula: C16H18N3S.Cl; Name: Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, chloride)
  484. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=64-20-0 64-20-0] (Formula: C4H12N.Br; Name: Methanaminium, N,N,N-trimethyl-, bromide)
  485. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=71-91-0 71-91-0] (Formula: C8H20N.Br; Name: Ethanaminium, N,N,N-triethyl-, bromide)
  486. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=72-48-0 72-48-0] (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,2-dihydroxy-)
  487. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=72-69-5 72-69-5] (Formula: C19H21N; Name: 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-methyl-)
  488. : * No ChemSpiderID
  489. : * No PubChem
  490. : * No InChI
  491. : * No SMILES
  492. : {{clear}}
  493. UR-AK49 (10590)File:UR-AK49_structure.png
  494. : * No CASNo
  495. : * UR+AK not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=UR+AK UR+AK]
  496. : * No ChemSpiderID
  497. : * No PubChem
  498. : * No InChI
  499. : * No SMILES
  500. : {{clear}}
  501. URB597 (10591)File:URB597.svg
  502. : 
    Botcommand: addindex 350931066 URB597
  503. : 
    For index : URB597=350931066
  504. : * 546141-08-6 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=546141-08-6 546141-08-6] - NOT VERIFIED
  505. : * CAS not found on commonchemistry
  506. : * URB found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=URB URB]
  507. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=51-63-8 51-63-8] (Formula: C9H13N.1/2H2O4S; Name: Benzeneethanamine, α-methyl-, (αS)-, sulfate (2:1))
  508. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=57-53-4 57-53-4] (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)
  509. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=58-55-9 58-55-9] (Formula: C7H8N4O2; Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-)
  510. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=83-43-2 83-43-2] (Formula: C22H30O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6α,11β)-)
  511. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=85-00-7 85-00-7] (Formula: C12H12N2.2Br; Name: Dipyrido[1,2-a:2',1'-c]pyrazinediium, 6,7-dihydro-, dibromide)
  512. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=121-32-4 121-32-4] (Formula: C9H10O3; Name: Benzaldehyde, 3-ethoxy-4-hydroxy-)
  513. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=315-30-0 315-30-0] (Formula: C5H4N4O; Name: 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-)
  514. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=420-04-2 420-04-2] (Formula: CH2N2; Name: Cyanamide)
  515. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=471-34-1 471-34-1] (Formula: CH2O3.Ca; Name: Carbonic acid calcium salt (1:1))
  516. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=1332-40-7 1332-40-7] (Formula: Unspecified; Name: Copper chloride oxide, hydrate)
  517. : * No ChemSpiderID
  518. : * PubChem: 1383884
  519. : * No InChI
  520. : * No SMILES
  521. : {{clear}}
  522. URB754 (10592)File:URB754.svg
  523. : 
    Botcommand: addindex 355290843 URB754
  524. : 
    For index : URB754=355290843
  525. : * 86672-58-4 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=86672-58-4 86672-58-4] - NOT VERIFIED
  526. : * CAS not found on commonchemistry
  527. : * URB found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=URB URB]
  528. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=51-63-8 51-63-8] (Formula: C9H13N.1/2H2O4S; Name: Benzeneethanamine, α-methyl-, (αS)-, sulfate (2:1))
  529. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=57-53-4 57-53-4] (Formula: C9H18N2O4; Name: 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate)
  530. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=58-55-9 58-55-9] (Formula: C7H8N4O2; Name: 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-)
  531. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=83-43-2 83-43-2] (Formula: C22H30O5; Name: Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6α,11β)-)
  532. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=85-00-7 85-00-7] (Formula: C12H12N2.2Br; Name: Dipyrido[1,2-a:2',1'-c]pyrazinediium, 6,7-dihydro-, dibromide)
  533. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=121-32-4 121-32-4] (Formula: C9H10O3; Name: Benzaldehyde, 3-ethoxy-4-hydroxy-)
  534. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=315-30-0 315-30-0] (Formula: C5H4N4O; Name: 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-)
  535. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=420-04-2 420-04-2] (Formula: CH2N2; Name: Cyanamide)
  536. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=471-34-1 471-34-1] (Formula: CH2O3.Ca; Name: Carbonic acid calcium salt (1:1))
  537. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=1332-40-7 1332-40-7] (Formula: Unspecified; Name: Copper chloride oxide, hydrate)
  538. : * No ChemSpiderID
  539. : * No PubChem
  540. : * No InChI
  541. : * No SMILES
  542. : {{clear}}
  543. Ubenimex (10593)File:Ubenimex.png
  544. : * No CASNo
  545. : * Ubenimex not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Ubenimex Ubenimex]
  546. : * No ChemSpiderID
  547. : * No PubChem
  548. : * No InChI
  549. : * No SMILES
  550. : {{clear}}
  551. Ubiquinol (10594)File:Ubihydrochinon.svg
  552. : * No CASNo
  553. : * Ubiquinol not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Ubiquinol Ubiquinol]
  554. : * No ChemSpiderID
  555. : * No PubChem
  556. : * No InChI
  557. : * No SMILES
  558. : {{clear}}
  559. Udenafil (10595)File:Udenafil.png
  560. : 
    Botcommand: addindex 345532510 Udenafil
  561. : 
    For index : Udenafil=345532510
  562. : * 268203-93-6 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=268203-93-6 268203-93-6] - NOT VERIFIED
  563. : * CAS not found on commonchemistry
  564. : * Udenafil not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Udenafil Udenafil]
  565. : * No ChemSpiderID
  566. : * PubChem: 6918523
  567. : * No InChI
  568. : * No SMILES
  569. : {{clear}}
  570. Ufenamate (10596)File:Ufenamate.png
  571. : 
    Botcommand: addindex 307561746 Ufenamate
  572. : 
    For index : Ufenamate=307561746
  573. : * 67330-25-0 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=67330-25-0 67330-25-0] - NOT VERIFIED
  574. : * CAS not found on commonchemistry
  575. : * Ufenamate not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Ufenamate Ufenamate]
  576. : * No ChemSpiderID
  577. : * PubChem: 5632
  578. : * No InChI
  579. : * No SMILES
  580. : {{clear}}
  581. Uldazepam (10597)File:Uldazepam.svg
  582. : 
    Botcommand: addindex 347848706 Uldazepam
  583. : 
    For index : Uldazepam=347848706
  584. : * 28546-58-9 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=28546-58-9 28546-58-9] - NOT VERIFIED
  585. : * CAS not found on commonchemistry
  586. : * Uldazepam not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Uldazepam Uldazepam]
  587. : * No ChemSpiderID
  588. : * PubChem: 34274
  589. : * No InChI
  590. : * No SMILES
  591. : {{clear}}
  592. Ulipristal_acetate (10598)File:Ulipristal acetate skeletal.svg
  593. : 
    Botcommand: addindex 356328400 Ulipristal_acetate
  594. : 
    For index : Ulipristal_acetate=356328400
  595. : * 126784-99-4 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=126784-99-4 126784-99-4] - NOT VERIFIED
  596. : * CAS not found on commonchemistry
  597. : * Ulipristal+acetate not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Ulipristal+acetate Ulipristal+acetate]
  598. : * No ChemSpiderID
  599. : * PubChem: 130904
  600. : * No InChI
  601. : * No SMILES
  602. : {{clear}}
  603. Ulobetasol (10599)File:Ulobetasol.png
  604. : 
    Botcommand: addindex 341851508 Ulobetasol
  605. : 
    For index : Ulobetasol=341851508
  606. : * 98651-66-2 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=98651-66-2 98651-66-2] - NOT VERIFIED
  607. : * CAS not found on commonchemistry
  608. : * Ulobetasol found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Ulobetasol Ulobetasol]
  609. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=66852-54-8 66852-54-8] (exact match)
  610. ::: Name in list
  611. ::: All names: BMY 30056, CGP 14458, Halobetasol propionate, Miracorten, Pregna-1,4-diene-3,20-dione, 21-chloro-6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-, (6α,11β,16β)-, ulobetasol propionate, Ultravate
  612. : * No ChemSpiderID
  613. : * PubChem: 5311167
  614. : * No InChI
  615. : * No SMILES
  616. : {{clear}}

10601 to 10650

  1. Umespirone (10601)File:Umespirone skeletal.svg
  2. : 
    Botcommand: addindex 357837967 Umespirone
  3. : 
    For index : Umespirone=357837967
  4. : * 107736-98-1 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=107736-98-1 107736-98-1] - NOT VERIFIED
  5. : * CAS not found on commonchemistry
  6. : * Umespirone not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Umespirone Umespirone]
  7. : * ChemSpiderID: 59311 - UNKNOWN - Retrieved data from ChemSpider
  8. : * PubChem: 65902
  9. : * No InChI - (ChemSpider: | InChI=InChI=1/C28H40N4O5/c1-5-6-14-31-24(33)22-26(35)32(27(36)23(25(31)34)28(22,2)3)15-10-9-13-29-16-18-30(19-17-29)20-11-7-8-12-21(20)37-4/h7-8,11-12,22-23H,5-6,9-10,13-19H2,1-4H3 )
  10. : * No SMILES - (ChemSpider: | smiles=O=C1N(C(=O)C2C(=O)N(C(=O)C1C2(C)C)CCCCN4CCN(c3ccccc3OC)CC4)CCCC )
  11. : {{clear}}
  12. Unifiram (10606)File:Unifiram.png
  13. : 
    Botcommand: addindex 346373949 Unifiram
  14. : 
    For index : Unifiram=346373949
  15. : * 272786-64-8 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=272786-64-8 272786-64-8] - NOT VERIFIED
  16. : * CAS not found on commonchemistry
  17. : * Unifiram not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Unifiram Unifiram]
  18. : * No ChemSpiderID
  19. : * PubChem: 9861054
  20. : * No InChI
  21. : * No SMILES
  22. : {{clear}}
  23. Unoprostone (10607)File:Unoprostone.svg
  24. : 
    Botcommand: addindex 364830480 Unoprostone
  25. : 
    For index : Unoprostone=364830480
  26. : * 120373-36-6 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=120373-36-6 120373-36-6] - NOT VERIFIED
  27. : * CAS not found on commonchemistry
  28. : * Unoprostone not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Unoprostone Unoprostone]
  29. : * No ChemSpiderID
  30. : * PubChem: 5311236
  31. : * No InChI
  32. : * No SMILES
  33. : {{clear}}
  34. Uranium_boride (10611)File:Magnesium-diboride-3D-balls.png
  35. : 
    Botcommand: addindex 313579579 Uranium_boride
  36. : 
    For index : Uranium_boride=313579579
  37. : * 12007-36-2 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=12007-36-2 12007-36-2] - NOT VERIFIED
  38. : * CAS not found on commonchemistry
  39. : * Uranium+boride not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Uranium+boride Uranium+boride]
  40. : * No ChemSpiderID
  41. : * No PubChem
  42. : * No InChI
  43. : * No SMILES
  44. : {{clear}}
  45. Uranium_borohydride (10612)
  46. : * No CASNo
  47. : * Uranium+borohydride not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Uranium+borohydride Uranium+borohydride]
  48. : * No ChemSpiderID
  49. : * No PubChem
  50. : * No InChI
  51. : * No SMILES
  52. : {{clear}}
  53. Uranium_carbonate (10614)File:Uranium carbonate.png-->
  54. : * No CASNo
  55. : * Uranium+carbonate not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Uranium+carbonate Uranium+carbonate]
  56. : * No ChemSpiderID
  57. : * No PubChem
  58. : * No InChI
  59. : * No SMILES
  60. : {{clear}}
  61. Uranium_hydride (10617)
  62. : 
    Botcommand: addindex 356417872 Uranium_hydride
  63. : 
    For index : Uranium_hydride=356417872
  64. : * 7440-61-1 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=7440-61-1 7440-61-1] - NOT VERIFIED
  65. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=7440-61-1 7440-61-1] - name not in list
  66. :: All names: 238U, 238U Element, UN 2979, Uran, uranio, Uranium, Uranium I (238U), Uranium, isotope of mass 238, Uranium-238
  67. : * Uranium+hydride not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Uranium+hydride Uranium+hydride]
  68. : * No ChemSpiderID
  69. : * No PubChem
  70. : * No InChI
  71. : * No SMILES
  72. : {{clear}}
  73. Uranium_nitride (10618)File:La2O3structure.jpg
  74. : 
    Botcommand: addindex 348938740 Uranium_nitride
  75. : 
    For index : Uranium_nitride=348938740
  76. : * 12033-83-9 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=12033-83-9 12033-83-9] - NOT VERIFIED
  77. : * CAS not found on commonchemistry
  78. : * Uranium+nitride not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Uranium+nitride Uranium+nitride]
  79. : * No ChemSpiderID
  80. : * No PubChem
  81. : * No InChI
  82. : * No SMILES
  83. : {{clear}}
  84. Uranium_sulfate (10620)File:Uranium sulfate.jpg-->
  85. : * No CASNo
  86. : * Uranium+sulfate not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Uranium+sulfate Uranium+sulfate]
  87. : * No ChemSpiderID
  88. : * No PubChem
  89. : * No InChI
  90. : * No SMILES
  91. : {{clear}}
  92. Uranium_tetrachloride (10621)File:UCl4.jpg
  93. : 
    Botcommand: addindex 357280764 Uranium_tetrachloride
  94. : 
    For index : Uranium_tetrachloride=357280764
  95. : * 10026-10-5 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=10026-10-5 10026-10-5] - NOT VERIFIED
  96. : * CAS not found on commonchemistry
  97. : * Uranium+tetrachloride not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Uranium+tetrachloride Uranium+tetrachloride]
  98. : * No ChemSpiderID
  99. : * No PubChem
  100. : * No InChI
  101. : * No SMILES
  102. : {{clear}}
  103. Uranium(III)_chloride (10624)File:Uranium(III)-chloride-3D-polyhedra.png
  104. : 
    Botcommand: addindex 349833338 Uranium(III)_chloride
  105. : 
    For index : Uranium(III)_chloride=349833338
  106. : * 10025-93-1 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=10025-93-1 10025-93-1] - NOT VERIFIED
  107. : * CAS not found on commonchemistry
  108. : * Uranium+III+chloride not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Uranium+III+chloride Uranium+III+chloride]
  109. : * No ChemSpiderID
  110. : * No PubChem
  111. : * No InChI
  112. : * No SMILES
  113. : {{clear}}
  114. Uranocene (10625)File:Uranocene-2D-skeletal.png
  115. : 
    Botcommand: addindex 359141086 Uranocene
  116. : 
    For index : Uranocene=359141086
  117. : * 11079-26-8 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=11079-26-8 11079-26-8] - NOT VERIFIED
  118. : * CAS not found on commonchemistry
  119. : * Uranocene not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Uranocene Uranocene]
  120. : * No ChemSpiderID
  121. : * PubChem: 139204
  122. : * No InChI
  123. : * SMILES: [U].[CH-]1[CH-][CH-][CH-][CH-][CH-][CH-][CH-]1.[CH-]1[CH-][CH-][CH-][CH-][CH-][CH-][CH-]1
  124. : {{clear}}
  125. Uranyl_chloride (10627)File:Uranyl chloride.jpg-->
  126. : * No CASNo
  127. : * Uranyl+chloride not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Uranyl+chloride Uranyl+chloride]
  128. : * No ChemSpiderID
  129. : * No PubChem
  130. : * No InChI
  131. : * No SMILES
  132. : {{clear}}
  133. Uranyl_fluoride (10628)File:Uranyl-fluoride-3D-vdW.png
  134. : 
    Botcommand: addindex 274786439 Uranyl_fluoride
  135. : 
    For index : Uranyl_fluoride=274786439
  136. : * 13536-84-0 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=13536-84-0 13536-84-0] - NOT VERIFIED
  137. : * CAS not found on commonchemistry
  138. : * Uranyl+fluoride not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Uranyl+fluoride Uranyl+fluoride]
  139. : * No ChemSpiderID
  140. : * No PubChem
  141. : * No InChI
  142. : * No SMILES
  143. : {{clear}}
  144. Uranyl_hydroxide (10629)File:Kristallstruktur Uranylhydroxid.png
  145. : * No CASNo
  146. : * Uranyl+hydroxide not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Uranyl+hydroxide Uranyl+hydroxide]
  147. : * No ChemSpiderID
  148. : * No PubChem
  149. : * No InChI
  150. : * No SMILES
  151. : {{clear}}
  152. Uranyl_peroxide (10631)
  153. : * No CASNo
  154. : * Uranyl+peroxide not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Uranyl+peroxide Uranyl+peroxide]
  155. : * No ChemSpiderID
  156. : * No PubChem
  157. : * No InChI
  158. : * No SMILES
  159. : {{clear}}
  160. Uranyl_sulfate (10632)File:Uranyl-3D-balls.png
  161. : * No CASNo
  162. : * Uranyl+sulfate not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Uranyl+sulfate Uranyl+sulfate]
  163. : * No ChemSpiderID
  164. : * No PubChem
  165. : * No InChI
  166. : * No SMILES
  167. : {{clear}}
  168. Uranyl_zinc_acetate (10633)
  169. : 
    Botcommand: addindex 313578401 Uranyl_zinc_acetate
  170. : 
    For index : Uranyl_zinc_acetate=313578401
  171. : * 10138-94-0 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=10138-94-0 10138-94-0] - NOT VERIFIED
  172. : * CAS not found on commonchemistry
  173. : * Uranyl+zinc+acetate not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Uranyl+zinc+acetate Uranyl+zinc+acetate]
  174. : * No ChemSpiderID
  175. : * No PubChem
  176. : * No InChI
  177. : * No SMILES
  178. : {{clear}}
  179. Urapidil (10634)File:Urapidil.svg
  180. : 
    Botcommand: addindex 356021061 Urapidil
  181. : 
    For index : Urapidil=356021061
  182. : * 34661-75​-1 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=34661-75​-1 34661-75​-1] - NOT VERIFIED
  183. : * The CAS number '34661-75​-1' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
  184. : * Urapidil not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Urapidil Urapidil]
  185. : * ChemSpiderID: 5437 - UNKNOWN - Retrieved data from ChemSpider
  186. : * PubChem: 5639
  187. : * No InChI - (ChemSpider: | InChI=InChI=1/C20H29N5O3/c1-22-18(15-19(26)23(2)20(22)27)21-9-6-10-24-11-13-25(14-12-24)16-7-4-5-8-17(16)28-3/h4-5,7-8,15,21H,6,9-14H2,1-3H3 )
  188. : * No SMILES - (ChemSpider: | smiles=O=C1\C=C(/N(C(=O)N1C)C)NCCCN3CCN(c2ccccc2OC)CC3 )
  189. : {{clear}}
  190. Urea_nitrate (10636)File:Urea nitrate.png
  191. : * No CASNo
  192. : * Urea+nitrate not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Urea+nitrate Urea+nitrate]
  193. : * No ChemSpiderID
  194. : * No PubChem
  195. : * No InChI
  196. : * No SMILES
  197. : {{clear}}
  198. Uridine_diphosphate_N-acetylglucosamine (10640)File:UDP-N-acetylglucosamine.png
  199. : * No CASNo
  200. : * Uridine+diphosphate+N+acetylglucosamine not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Uridine+diphosphate+N+acetylglucosamine Uridine+diphosphate+N+acetylglucosamine]
  201. : * No ChemSpiderID
  202. : * No PubChem
  203. : * No InChI
  204. : * No SMILES
  205. : {{clear}}
  206. Uridine_diphosphate_galactose (10641)File:Uridine diphosphate galactose.svg
  207. : 
    Botcommand: addindex 330734398 Uridine_diphosphate_galactose
  208. : 
    For index : Uridine_diphosphate_galactose=330734398
  209. : * 2956-16-3 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=2956-16-3 2956-16-3] - NOT VERIFIED
  210. : * CAS not found on commonchemistry
  211. : * Uridine+diphosphate+galactose not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Uridine+diphosphate+galactose Uridine+diphosphate+galactose]
  212. : * No ChemSpiderID
  213. : * PubChem: 1166
  214. : * No InChI
  215. : * No SMILES
  216. : {{clear}}
  217. Uridine_diphosphate_glucose (10642)File:Uridine diphosphate glucose.png
  218. : * No CASNo
  219. : * Uridine+diphosphate+glucose found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Uridine+diphosphate+glucose Uridine+diphosphate+glucose]
  220. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=133-89-1 133-89-1] (exact match)
  221. ::: Name in list
  222. ::: All names: UDP-D-glucose, UDPG, UDP-Glc, UDP-Glucose, UDP-α-D-Glucose, Uridin-5'-(trihydrogen-diphosphat), Mono-α-D-glucopyranosylester, uridina 5'-(trihidrogeno difosfato), ester mono-α-D-glucopiranosil, Uridine 5'-(trihydrogen diphosphate), mono-α-D-glucopyranosyl ester, Uridine 5'-(trihydrogen diphosphate), mono-α-D-glucopyranosyl ester, Uridine 5'-(trihydrogen diphosphate), P'-α-D-glucopyranosyl ester, Uridine 5'-(trihydrogen pyrophosphate), mono-D-glucosyl ester, Uridine 5'-(trihydrogen pyrophosphate), mono-α-D-glucopyranosyl ester, Uridine 5'-(α-D-glucopyranosyl pyrophosphate), Uridine 5'-diphosphate glucose, Uridine 5'-diphosphoglucose, Uridine 5'-diphospho-α-D-glucose, Uridine 5'-pyrophosphate, α-D-glucopyranosyl ester, uridine diphosphate glucose, Uridine diphospho-D-glucose, Uridine diphosphoglucose, Uridine pyrophosphate-glucose, uridine, (diphosphate triacide)-5', ester de mono-α-D-glucopyrannosyle
  223. : * No ChemSpiderID
  224. : * No PubChem
  225. : * No InChI
  226. : * No SMILES
  227. : {{clear}}
  228. Uridine_diphosphate_glucuronic_acid (10643)File:UDP glucuronic acid.png
  229. : 
    Botcommand: addindex 360229001 Uridine_diphosphate_glucuronic_acid
  230. : 
    For index : Uridine_diphosphate_glucuronic_acid=360229001
  231. : * 2616-64-0 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=2616-64-0 2616-64-0] - NOT VERIFIED
  232. : * CAS not found on commonchemistry
  233. : * Uridine+diphosphate+glucuronic+acid not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Uridine+diphosphate+glucuronic+acid Uridine+diphosphate+glucuronic+acid]
  234. : * No ChemSpiderID
  235. : * PubChem: 17473
  236. : * No InChI
  237. : * SMILES: <small>C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)C(=O)O)O)O)O)O)O</small>
  238. : {{clear}}
  239. Urobilin (10646)File:D-Urobilin.svg
  240. : 
    Botcommand: addindex 354692538 Urobilin
  241. : 
    For index : Urobilin=354692538
  242. : * 1856-98-0 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=1856-98-0 1856-98-0] - NOT VERIFIED
  243. : * CAS not found on commonchemistry
  244. : * Urobilin not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Urobilin Urobilin]
  245. : * No ChemSpiderID
  246. : * PubChem: 6433298
  247. : * No InChI
  248. : * No SMILES
  249. : {{clear}}
  250. Urobilinogen (10647)File:Urobilinogen.png
  251. : 
    Botcommand: addindex 356390588 Urobilinogen
  252. : 
    For index : Urobilinogen=356390588
  253. : * 14684-37-8 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=14684-37-8 14684-37-8] - NOT VERIFIED
  254. : * CAS not found on commonchemistry
  255. : * Urobilinogen not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Urobilinogen Urobilinogen]
  256. : * No ChemSpiderID
  257. : * PubChem: 26818
  258. : * No InChI
  259. : * No SMILES
  260. : {{clear}}
  261. Urocanic_acid (10648)File:Urocanic acid.svg
  262. : 
    Botcommand: addindex 334589204 Urocanic_acid
  263. : 
    For index : Urocanic_acid=334589204
  264. : * 104-98-3 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=104-98-3 104-98-3] - NOT VERIFIED
  265. : * CAS not found on commonchemistry
  266. : * Urocanic+acid not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Urocanic+acid Urocanic+acid]
  267. : * No ChemSpiderID
  268. : * PubChem: 1178
  269. : * No InChI
  270. : * SMILES: C1=C(NC=N1)C=CC(=O)O
  271. : {{clear}}
  272. Urofollitropin (10649)
  273. : 
    Botcommand: addindex 361031300 Urofollitropin
  274. : 
    For index : Urofollitropin=361031300
  275. : * 146479-72-3 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=146479-72-3 146479-72-3] - NOT VERIFIED
  276. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=146479-72-3 146479-72-3] - name not in list
  277. :: All names: Follicle-stimulating hormone, (human α-subunit reduced), complex with follicle-stimulating hormone (human β-subunit reduced)
  278. : * Urofollitropin not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Urofollitropin Urofollitropin]
  279. : * No ChemSpiderID
  280. : * PubChem: 62819
  281. : * No InChI
  282. : * No SMILES
  283. : {{clear}}
  284. Urokinase (10650)
  285. : 
    Botcommand: addindex 360109285 Urokinase
  286. : 
    For index : Urokinase=360109285
  287. : * 9039-53-6 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=9039-53-6 9039-53-6] - NOT VERIFIED
  288. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=9039-53-6 9039-53-6] - name in list
  289. :: All names: 2-Chain urokinase, Abbokinase, Actosolv, Breokinase, Cytokinase, Double-chain urokinase-type plasminogen activator, E.C. 3.4.21.31, E.C. 3.4.21.73, E.C. 3.4.99.26, kinase (activatrice d'enzyme), uro-, Kinase (enzymaktivierend), Uro-, Kinase (enzyme-activating), uro-, Persolv, Plasminokinase, urinary, Pro-hepatocyte growth factor convertase, Pro-HGF convertase, Purochin, quinasa (enzima-activante), uro-, Two-chain urokinase, Two-chain urokinase-type plasminogen activator, Ukidan, Urokinase, Urokinase plasminogen activator, Urokinase-like plasminogen activator, Urokinase-type plasminogen activator, Uronase, Win 22005, Win-Kinase
  290. : * Urokinase found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Urokinase Urokinase]
  291. :: * [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=9039-53-6 9039-53-6] (exact match) Matches CAS (9039-53-6) on page
  292. ::: Name in list
  293. ::: All names: 2-Chain urokinase, Abbokinase, Actosolv, Breokinase, Cytokinase, Double-chain urokinase-type plasminogen activator, E.C. 3.4.21.31, E.C. 3.4.21.73, E.C. 3.4.99.26, kinase (activatrice d'enzyme), uro-, Kinase (enzymaktivierend), Uro-, Kinase (enzyme-activating), uro-, Persolv, Plasminokinase, urinary, Pro-hepatocyte growth factor convertase, Pro-HGF convertase, Purochin, quinasa (enzima-activante), uro-, Two-chain urokinase, Two-chain urokinase-type plasminogen activator, Ukidan, urokinase, urokinase plasminogen activator, urokinase-like plasminogen activator, urokinase-type plasminogen activator, Uronase, Win 22005, Win-Kinase
  294. : * No ChemSpiderID
  295. : * No PubChem
  296. : * No InChI
  297. : * No SMILES
  298. : {{clear}}

10651 to 10700

  1. Uroporphyrinogen_I (10651)File:Uroporphyrinogen I.png
  2. : 
    Botcommand: addindex 265845986 Uroporphyrinogen_I
  3. : 
    For index : Uroporphyrinogen_I=265845986
  4. : * 1867-62-5 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=1867-62-5 1867-62-5] - NOT VERIFIED
  5. : * CAS not found on commonchemistry
  6. : * Uroporphyrinogen+I not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Uroporphyrinogen+I Uroporphyrinogen+I]
  7. : * No ChemSpiderID
  8. : * PubChem: 440775
  9. : * No InChI
  10. : * No SMILES
  11. : {{clear}}
  12. Uroporphyrinogen_III (10652)File:Uroporphyrinogen III skeletal.svg
  13. : 
    Botcommand: addindex 332200858 Uroporphyrinogen_III
  14. : 
    For index : Uroporphyrinogen_III=332200858
  15. : * 1976-85-8 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=1976-85-8 1976-85-8] - NOT VERIFIED
  16. : * CAS not found on commonchemistry
  17. : * Uroporphyrinogen+III not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Uroporphyrinogen+III Uroporphyrinogen+III]
  18. : * No ChemSpiderID
  19. : * PubChem: 1179
  20. : * No InChI
  21. : * No SMILES
  22. : {{clear}}
  23. Urtoxazumab (10655)
  24. : 
    Botcommand: addindex 354154228 Urtoxazumab
  25. : 
    For index : Urtoxazumab=354154228
  26. : * 502496-16-4 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=502496-16-4 502496-16-4] - NOT VERIFIED
  27. : * CAS not found on commonchemistry
  28. : * Urtoxazumab not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=Urtoxazumab Urtoxazumab]
  29. : * No ChemSpiderID
  30. : * No PubChem
  31. : * No InChI
  32. : * No SMILES
  33. : {{clear}}
  34. User_talk:Filll (10656)File:Carnosic_acid.svg
  35. : * No CASNo
  36. : * User+talk:Filll not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User+talk:Filll User+talk:Filll]
  37. : * No ChemSpiderID
  38. : * PubChem: 65126
  39. : * No InChI
  40. : * SMILES: CC(C)C1=C(C(=C2C(=C1)CCC3C2(CCCC3(C)C)C(=O)O)O)O
  41. : {{clear}}
  42. User:Alexrexpvt/Sandbox2 (10657)File:Lamotrigine.svg
  43. : 
    Botcommand: addindex 303985052 User:Alexrexpvt/Sandbox2
  44. : 
    For index : User:Alexrexpvt/Sandbox2=303985052
  45. : * 84057-84-1 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=84057-84-1 84057-84-1] - NOT VERIFIED
  46. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=84057-84-1 84057-84-1] - name not in list
  47. :: All names: 1,2,4-Triazine-3,5-diamine, 6-(2,3-dichlorophenyl)-, 3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine, 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine, BW 430C, Lamictal, Lamictal XR, Lamotrigin, Lamotrigin, lamotrigina, lamotrigine, LTG
  48. : * User:Alexrexpvt+Sandbox not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Alexrexpvt+Sandbox User:Alexrexpvt+Sandbox]
  49. : * ChemSpiderID: 3741 - UNKNOWN - Retrieved data from ChemSpider
  50. : * PubChem: 3878
  51. : * No InChI - (ChemSpider: | InChI=InChI=1/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16) )
  52. : * No SMILES - (ChemSpider: | smiles=Clc2c(Cl)c(c1nnc(nc1N)N)ccc2 )
  53. : {{clear}}
  54. User:Alvaer/sandbox (10658)
  55. : 
    Botcommand: addindex 265867630 User:Alvaer/sandbox
  56. : 
    For index : User:Alvaer/sandbox=265867630
  57. : * 0 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=0 0] - NOT VERIFIED
  58. : * The CAS number '0' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
  59. : * User:Alvaer+sandbox not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Alvaer+sandbox User:Alvaer+sandbox]
  60. : * No ChemSpiderID
  61. : * PubChem: 0
  62. : * No InChI
  63. : * SMILES: 0
  64. : {{clear}}
  65. User:Ambix/Sandbox (10659)File:Dimethyldichlorosilane.png
  66. : 
    Botcommand: addindex 272994355 User:Ambix/Sandbox
  67. : 
    For index : User:Ambix/Sandbox=272994355
  68. : * 75-78-5 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=75-78-5 75-78-5] - NOT VERIFIED
  69. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=75-78-5 75-78-5] - name not in list
  70. :: All names: Chlorodimethylsilane, DCDMS, Dichlor(dimethyl)silan, DICHLOR-DIMETHYL-SILAN, Dichloro(dimethyl)silane, Dichlorodimethylsilane, Dichlorodimethylsilicon, dicloro(dimetil)silano, Dimethyl dichlorosilane, DIMETHYLDICHLOROSILANE, Dimethylsilane dichloride, Inerton AW-DMCS, KA 12, KA 22, LS 130, LS 130 (silane), M 2, M 2 (silane), NSC 77070, Repel-Silane, SILANE, DICHLORODIMETHYL, Silane, dichlorodimethyl-, UN 1162, UN 1162
  71. : * User:Ambix+Sandbox not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Ambix+Sandbox User:Ambix+Sandbox]
  72. : * No ChemSpiderID
  73. : * No PubChem
  74. : * No InChI
  75. : * No SMILES
  76. : {{clear}}
  77. User:Anna_K./DMP (10660)File:Dimethyl pimelimidate.svg
  78. : 
    Botcommand: addindex 265856393 User:Anna_K./DMP
  79. : 
    For index : User:Anna_K./DMP=265856393
  80. : * 58537-94-3 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=58537-94-3 58537-94-3] - NOT VERIFIED
  81. : * CAS not found on commonchemistry
  82. : * User:Anna+K.+DMP not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Anna+K.+DMP User:Anna+K.+DMP]
  83. : * No ChemSpiderID
  84. : * PubChem: 11402688
  85. : * No InChI
  86. : * SMILES: COC(=N)CCCCCC(=N)OC.Cl.Cl
  87. : {{clear}}
  88. User:Anonabyss/3-fluoromethcathinone (10661)File:(±)-Flephedrone Enantiomers Structural Formulae.png
  89. : 
    Botcommand: addindex 347486109 User:Anonabyss/3-fluoromethcathinone
  90. : 
    For index : User:Anonabyss/3-fluoromethcathinone=347486109
  91. : * 1049677-77-1 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=1049677-77-1 1049677-77-1] - NOT VERIFIED
  92. : * CAS not found on commonchemistry
  93. : * User:Anonabyss+fluoromethcathinone not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Anonabyss+fluoromethcathinone User:Anonabyss+fluoromethcathinone]
  94. : * No ChemSpiderID
  95. : * No PubChem
  96. : * No InChI
  97. : * No SMILES
  98. : {{clear}}
  99. User:Arcadian/Sandbox (10662)
  100. : * No CASNo
  101. : * User:Arcadian+Sandbox not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Arcadian+Sandbox User:Arcadian+Sandbox]
  102. : * No ChemSpiderID
  103. : * No PubChem
  104. : * No InChI
  105. : * No SMILES
  106. : {{clear}}
  107. User:Beetstra/Aspirin (10663)File:Aspirin-skeletal.svg
  108. : 
    Botcommand: addindex 265843132 User:Beetstra/Aspirin
  109. : 
    For index : User:Beetstra/Aspirin=265843132
  110. : * 50-78-2 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-78-2 50-78-2] - NOT VERIFIED
  111. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-78-2 50-78-2] - name not in list
  112. :: All names: 2-(ACETLOYXYBENZOIC) ACID, 2-(Acetyloxy)benzoic acid, 2-Acetoxybenzoic acid, 2-Carboxyphenyl acetate, A.S.A. Empirin, AC 5230, Acenterine, Acesal, Acesan, Acetard, Aceticyl, Acetilum acidulatum, Acetisal, Acetol, Acetonyl, Acetophen, Acetosal, Acetosalic acid, Acetosalin, Acetylin, Acetylsal, Acetylsalicylic acid, ACETYLSALICYLSAEURE, Acetyonyl, Acetysal, Acide O-acetylsalicylique, acido O-acetilsalicilico, Acidum acetylsalicylicum, Acimetten, Acisal, Acylpyrin, Adiro, Albyl E, ASA, Asaflow, Asagran, Asatard, Ascoden 30, Ascolong, Ascriptin, Aspalon, Aspergum, Aspirdrops, ASPIRIN, Aspirin Protect 100, Aspirin Protect 300, Aspirina 03, Aspirin-Direkt, Aspro, Aspro Clear, Aspropharm, Asteric, Bayer, Benaspir, Benzoic acid, 2-(acetyloxy)-, Bialpirina, Bialpirinia, Caprin, Cardioaspirina, Claradin, Colfarit, Contrheuma Retard, Coricidin, Coricidin D, Crystar, Darvon Compound, Dolean pH 8, Dominal, Doril, Duramax, Easprin, ECM, Ecotrin, Empirin, Endosprin, Endydol, Entericin, Enterophen, Enterosarine, Entrophen, Ewin, Extren, Gelprin, Globentyl, Globoid, Helicon, Idragin, Istopirin, Kapsazal, Lysoprin (pharmaceutical), Magnecyl, Measurin, Medisyl, Melhoral, Micristin, Miniasal, Neuronika, Novid, NSC 27223, NSC 406186, Nu-seals, o-(Acetyloxy)benzoic acid, o-Acetoxybenzoic acid, O-acetylsalicylic acid, O-Acetylsalicylsaure, o-Carboxyphenyl acetate, Persistin, Polopiryna, Rheumintabletten, Rhodine, Rhodine 2312, Rhodine NC RP, Rhonal, Salacetin, Salcetogen, Saletin, Salicylic acid acetate, SALICYLIC ACID, ACETYL-, Salospir, Salycylacetylsalicylic acid, Solpyron, SP 189, Supac, Temperal, Toldex, Triple-sal, Trombyl, Xaxa, Yasta, Zorprin
  113. : * User:Beetstra+Aspirin not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Beetstra+Aspirin User:Beetstra+Aspirin]
  114. : * No ChemSpiderID
  115. : * PubChem: 2244
  116. : * No InChI
  117. : * SMILES: CC(=O)Oc1ccccc1C(=O)O
  118. : {{clear}}
  119. User:Beetstra/Chembox_try (10664)File:Dimethoxypropane.png
  120. : 
    Botcommand: addindex 265843095 User:Beetstra/Chembox_try
  121. : 
    For index : User:Beetstra/Chembox_try=265843095
  122. : * 77-76-9 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=77-76-9 77-76-9] - NOT VERIFIED
  123. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=77-76-9 77-76-9] - name not in list
  124. :: All names: 2,2-DIMETHOXYPROPAN, 2,2-Dimethoxypropane, acetona-dimetilacetal, Aceton-dimethylacetal, Acetone dimethyl ketal, Acetone, dimethyl acetal, acetone-dimethyl acetal, Acetone-dimethylacetal, NSC 62085, Propane, 2,2-dimethoxy-
  125. : * User:Beetstra+Chembox+try not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Beetstra+Chembox+try User:Beetstra+Chembox+try]
  126. : * No ChemSpiderID
  127. : * No PubChem
  128. : * No InChI
  129. : * SMILES: CC(C)(OC)OC
  130. : {{clear}}
  131. User:Beetstra/DrugBoxTest (10665)
  132. : * No CASNo
  133. : * User:Beetstra+DrugBoxTest not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Beetstra+DrugBoxTest User:Beetstra+DrugBoxTest]
  134. : * No ChemSpiderID
  135. : * No PubChem
  136. : * No InChI
  137. : * No SMILES
  138. : {{clear}}
  139. User:Beetstra/aspirin (10668)File:Aspirin-skeletal.svg
  140. : 
    Botcommand: addindex 265827518 User:Beetstra/aspirin
  141. : 
    For index : User:Beetstra/aspirin=265827518
  142. : * 50-78-2 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-78-2 50-78-2] - NOT VERIFIED
  143. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-78-2 50-78-2] - name not in list
  144. :: All names: 2-(ACETLOYXYBENZOIC) ACID, 2-(Acetyloxy)benzoic acid, 2-Acetoxybenzoic acid, 2-Carboxyphenyl acetate, A.S.A. Empirin, AC 5230, Acenterine, Acesal, Acesan, Acetard, Aceticyl, Acetilum acidulatum, Acetisal, Acetol, Acetonyl, Acetophen, Acetosal, Acetosalic acid, Acetosalin, Acetylin, Acetylsal, Acetylsalicylic acid, ACETYLSALICYLSAEURE, Acetyonyl, Acetysal, Acide O-acetylsalicylique, acido O-acetilsalicilico, Acidum acetylsalicylicum, Acimetten, Acisal, Acylpyrin, Adiro, Albyl E, ASA, Asaflow, Asagran, Asatard, Ascoden 30, Ascolong, Ascriptin, Aspalon, Aspergum, Aspirdrops, ASPIRIN, Aspirin Protect 100, Aspirin Protect 300, Aspirina 03, Aspirin-Direkt, Aspro, Aspro Clear, Aspropharm, Asteric, Bayer, Benaspir, Benzoic acid, 2-(acetyloxy)-, Bialpirina, Bialpirinia, Caprin, Cardioaspirina, Claradin, Colfarit, Contrheuma Retard, Coricidin, Coricidin D, Crystar, Darvon Compound, Dolean pH 8, Dominal, Doril, Duramax, Easprin, ECM, Ecotrin, Empirin, Endosprin, Endydol, Entericin, Enterophen, Enterosarine, Entrophen, Ewin, Extren, Gelprin, Globentyl, Globoid, Helicon, Idragin, Istopirin, Kapsazal, Lysoprin (pharmaceutical), Magnecyl, Measurin, Medisyl, Melhoral, Micristin, Miniasal, Neuronika, Novid, NSC 27223, NSC 406186, Nu-seals, o-(Acetyloxy)benzoic acid, o-Acetoxybenzoic acid, O-acetylsalicylic acid, O-Acetylsalicylsaure, o-Carboxyphenyl acetate, Persistin, Polopiryna, Rheumintabletten, Rhodine, Rhodine 2312, Rhodine NC RP, Rhonal, Salacetin, Salcetogen, Saletin, Salicylic acid acetate, SALICYLIC ACID, ACETYL-, Salospir, Salycylacetylsalicylic acid, Solpyron, SP 189, Supac, Temperal, Toldex, Triple-sal, Trombyl, Xaxa, Yasta, Zorprin
  145. : * User:Beetstra+aspirin not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Beetstra+aspirin User:Beetstra+aspirin]
  146. : * No ChemSpiderID
  147. : * PubChem: 2244
  148. : * No InChI
  149. : * SMILES: CC(=O)Oc1ccccc1C(=O)O
  150. : {{clear}}
  151. User:Beetstra/aspirin (10669)File:Aspirin-skeletal.svg
  152. : 
    Botcommand: addindex 265827518 User:Beetstra/aspirin
  153. : 
    For index : User:Beetstra/aspirin=265827518
  154. : * 50-78-2 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-78-2 50-78-2] - NOT VERIFIED
  155. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-78-2 50-78-2] - name not in list
  156. :: All names: 2-(ACETLOYXYBENZOIC) ACID, 2-(Acetyloxy)benzoic acid, 2-Acetoxybenzoic acid, 2-Carboxyphenyl acetate, A.S.A. Empirin, AC 5230, Acenterine, Acesal, Acesan, Acetard, Aceticyl, Acetilum acidulatum, Acetisal, Acetol, Acetonyl, Acetophen, Acetosal, Acetosalic acid, Acetosalin, Acetylin, Acetylsal, Acetylsalicylic acid, ACETYLSALICYLSAEURE, Acetyonyl, Acetysal, Acide O-acetylsalicylique, acido O-acetilsalicilico, Acidum acetylsalicylicum, Acimetten, Acisal, Acylpyrin, Adiro, Albyl E, ASA, Asaflow, Asagran, Asatard, Ascoden 30, Ascolong, Ascriptin, Aspalon, Aspergum, Aspirdrops, ASPIRIN, Aspirin Protect 100, Aspirin Protect 300, Aspirina 03, Aspirin-Direkt, Aspro, Aspro Clear, Aspropharm, Asteric, Bayer, Benaspir, Benzoic acid, 2-(acetyloxy)-, Bialpirina, Bialpirinia, Caprin, Cardioaspirina, Claradin, Colfarit, Contrheuma Retard, Coricidin, Coricidin D, Crystar, Darvon Compound, Dolean pH 8, Dominal, Doril, Duramax, Easprin, ECM, Ecotrin, Empirin, Endosprin, Endydol, Entericin, Enterophen, Enterosarine, Entrophen, Ewin, Extren, Gelprin, Globentyl, Globoid, Helicon, Idragin, Istopirin, Kapsazal, Lysoprin (pharmaceutical), Magnecyl, Measurin, Medisyl, Melhoral, Micristin, Miniasal, Neuronika, Novid, NSC 27223, NSC 406186, Nu-seals, o-(Acetyloxy)benzoic acid, o-Acetoxybenzoic acid, O-acetylsalicylic acid, O-Acetylsalicylsaure, o-Carboxyphenyl acetate, Persistin, Polopiryna, Rheumintabletten, Rhodine, Rhodine 2312, Rhodine NC RP, Rhonal, Salacetin, Salcetogen, Saletin, Salicylic acid acetate, SALICYLIC ACID, ACETYL-, Salospir, Salycylacetylsalicylic acid, Solpyron, SP 189, Supac, Temperal, Toldex, Triple-sal, Trombyl, Xaxa, Yasta, Zorprin
  157. : * User:Beetstra+aspirin not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Beetstra+aspirin User:Beetstra+aspirin]
  158. : * No ChemSpiderID
  159. : * PubChem: 2244
  160. : * No InChI
  161. : * SMILES: CC(=O)Oc1ccccc1C(=O)O
  162. : {{clear}}
  163. User:Benjah-bmm27/BiF5 (10670)
  164. : 
    Botcommand: addindex 294283567 User:Benjah-bmm27/BiF5
  165. : 
    For index : User:Benjah-bmm27/BiF5=294283567
  166. : * 7787-62-4 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=7787-62-4 7787-62-4] - NOT VERIFIED
  167. : * CAS not found on commonchemistry
  168. : * User:Benjah+bmm+BiF not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Benjah+bmm+BiF User:Benjah+bmm+BiF]
  169. : * No ChemSpiderID
  170. : * No PubChem
  171. : * No InChI
  172. : * No SMILES
  173. : {{clear}}
  174. User:Benjah-bmm27/Diars (10671)File:Diars.png
  175. : * No CASNo
  176. : * User:Benjah+bmm+Diars not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Benjah+bmm+Diars User:Benjah+bmm+Diars]
  177. : * No ChemSpiderID
  178. : * No PubChem
  179. : * No InChI
  180. : * No SMILES
  181. : {{clear}}
  182. User:Benjah-bmm27/Diphosphorus_tetraiodide (10672)File:Diphosphorus-tetraiodide-3D-balls.png
  183. : 
    Botcommand: addindex 265867766 User:Benjah-bmm27/Diphosphorus_tetraiodide
  184. : 
    For index : User:Benjah-bmm27/Diphosphorus_tetraiodide=265867766
  185. : * 13455-00-0 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=13455-00-0 13455-00-0] - NOT VERIFIED
  186. : * CAS not found on commonchemistry
  187. : * User:Benjah+bmm+Diphosphorus+tetraiodide not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Benjah+bmm+Diphosphorus+tetraiodide User:Benjah+bmm+Diphosphorus+tetraiodide]
  188. : * No ChemSpiderID
  189. : * No PubChem
  190. : * No InChI
  191. : * No SMILES
  192. : {{clear}}
  193. User:Benjah-bmm27/PPh3Cl2/draft (10673)File:Dichlorotriphenylphosphine-2D.png
  194. : 
    Botcommand: addindex 270302040 User:Benjah-bmm27/PPh3Cl2/draft
  195. : 
    For index : User:Benjah-bmm27/PPh3Cl2/draft=270302040
  196. : * 2526-64-9 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=2526-64-9 2526-64-9] - NOT VERIFIED
  197. : * CAS not found on commonchemistry
  198. : * User:Benjah+bmm+PPh+Cl+draft not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Benjah+bmm+PPh+Cl+draft User:Benjah+bmm+PPh+Cl+draft]
  199. : * No ChemSpiderID
  200. : * No PubChem
  201. : * No InChI
  202. : * No SMILES
  203. : {{clear}}
  204. User:Benjaminruggill (10674)
  205. : 
    Botcommand: addindex 265877820 User:Benjaminruggill
  206. : 
    For index : User:Benjaminruggill=265877820
  207. : * 10152-76-8 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=10152-76-8 10152-76-8] - NOT VERIFIED
  208. : * CAS not found on commonchemistry
  209. : * User:Benjaminruggill not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Benjaminruggill User:Benjaminruggill]
  210. : * No ChemSpiderID
  211. : * No PubChem
  212. : * No InChI
  213. : * No SMILES
  214. : {{clear}}
  215. User:Benjaminruggill/Sandbox (10675)
  216. : 
    Botcommand: addindex 274242452 User:Benjaminruggill/Sandbox
  217. : 
    For index : User:Benjaminruggill/Sandbox=274242452
  218. : * 10152-76-8 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=10152-76-8 10152-76-8] - NOT VERIFIED
  219. : * CAS not found on commonchemistry
  220. : * User:Benjaminruggill+Sandbox not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Benjaminruggill+Sandbox User:Benjaminruggill+Sandbox]
  221. : * No ChemSpiderID
  222. : * No PubChem
  223. : * No InChI
  224. : * No SMILES
  225. : {{clear}}
  226. User:Bfigura/EHAC (10676)File:EHAC-structure.png
  227. : * No CASNo
  228. : * User:Bfigura+EHAC not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Bfigura+EHAC User:Bfigura+EHAC]
  229. : * No ChemSpiderID
  230. : * No PubChem
  231. : * No InChI
  232. : * No SMILES
  233. : {{clear}}
  234. User:Biscuittin/sandbox2 (10677)
  235. : * No CASNo
  236. : * User:Biscuittin+sandbox not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Biscuittin+sandbox User:Biscuittin+sandbox]
  237. : * No ChemSpiderID
  238. : * No PubChem
  239. : * No InChI
  240. : * No SMILES
  241. : {{clear}}
  242. User:Boghog2/Sandbox5 (10678)File:Fenobam.svg
  243. : 
    Botcommand: addindex 363616496 User:Boghog2/Sandbox5
  244. : 
    For index : User:Boghog2/Sandbox5=363616496
  245. : * 57653-26-6 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=57653-26-6 57653-26-6] - NOT VERIFIED
  246. : * CAS not found on commonchemistry
  247. : * User:Boghog+Sandbox not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Boghog+Sandbox User:Boghog+Sandbox]
  248. : * No ChemSpiderID
  249. : * PubChem: 162834
  250. : * No InChI
  251. : * SMILES: CN1CC(=O)N=C1NC(=O)NC2=CC(=CC=C2)Cl
  252. : {{clear}}
  253. User:Brutulf/Brooker's_Merocyanine (10679)File:Brookers_merocyanine_structural_formula.png
  254. : 
    Botcommand: addindex 363019891 User:Brutulf/Brooker's_Merocyanine
  255. : 
    For index : User:Brutulf/Brooker's_Merocyanine=363019891
  256. : * 23302-83-2 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=23302-83-2 23302-83-2] - NOT VERIFIED
  257. : * CAS not found on commonchemistry
  258. : * User:Brutulf+Brooker+s+Merocyanine not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Brutulf+Brooker+s+Merocyanine User:Brutulf+Brooker+s+Merocyanine]
  259. : * No ChemSpiderID
  260. : * No PubChem
  261. : * No InChI
  262. : * No SMILES
  263. : {{clear}}
  264. User:Brutulf/Ferric_Ammonium_Sulfate (10680)File:Ferric Ammonium Sulfate Dodecahydrate formula.png
  265. : * No CASNo
  266. : * User:Brutulf+Ferric+Ammonium+Sulfate not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Brutulf+Ferric+Ammonium+Sulfate User:Brutulf+Ferric+Ammonium+Sulfate]
  267. : * No ChemSpiderID
  268. : * No PubChem
  269. : * No InChI
  270. : * No SMILES
  271. : {{clear}}
  272. User:Chemicalinterest/Boron(II)_oxide (10681)
  273. : * No CASNo
  274. : * User:Chemicalinterest+Boron+II+oxide not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Chemicalinterest+Boron+II+oxide User:Chemicalinterest+Boron+II+oxide]
  275. : * No ChemSpiderID
  276. : * No PubChem
  277. : * No InChI
  278. : * No SMILES
  279. : {{clear}}
  280. User:Chodulik/Aucubin (10682)File:Aucubin_large.png
  281. : * No CASNo
  282. : * User:Chodulik+Aucubin not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Chodulik+Aucubin User:Chodulik+Aucubin]
  283. : * No ChemSpiderID
  284. : * PubChem: 91458
  285. : * No InChI
  286. : * No SMILES
  287. : {{clear}}
  288. User:Crazy-Chemist/Testsite (10683)
  289. : * No CASNo
  290. : * User:Crazy+Chemist+Testsite not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Crazy+Chemist+Testsite User:Crazy+Chemist+Testsite]
  291. : * No ChemSpiderID
  292. : * No PubChem
  293. : * No InChI
  294. : * No SMILES
  295. : {{clear}}
  296. User:DMacks/Hydrogen_cyanide/CAS_searchable (10684)File:Hydrogen-cyanide-2D.png
  297. : * No CASNo
  298. : * User:DMacks+Hydrogen+cyanide+CAS+searchable not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:DMacks+Hydrogen+cyanide+CAS+searchable User:DMacks+Hydrogen+cyanide+CAS+searchable]
  299. : * No ChemSpiderID
  300. : * No PubChem
  301. : * No InChI
  302. : * No SMILES
  303. : {{clear}}
  304. User:DMacks/chemdata/article1 (10685)File:Methane-2D-stereo.svg
  305. : 
    Botcommand: addindex 265867745 User:DMacks/chemdata/article1
  306. : 
    For index : User:DMacks/chemdata/article1=265867745
  307. : * 74-82-8 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=74-82-8 74-82-8] - NOT VERIFIED
  308. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=74-82-8 74-82-8] - name not in list
  309. :: All names: Biogas, Marsh gas, Metano, metano en estado gaseoso, Methan, Methane, Methyl hydride, R 50, R 50 (refrigerant), UN 1971, UN 1971, UN 1972
  310. : * User:DMacks+chemdata+article not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:DMacks+chemdata+article User:DMacks+chemdata+article]
  311. : * No ChemSpiderID
  312. : * No PubChem
  313. : * No InChI
  314. : * No SMILES
  315. : {{clear}}
  316. User:DMacks/chemdata/data/Methane (10686)
  317. : * No CASNo
  318. : * User:DMacks+chemdata+data+Methane not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:DMacks+chemdata+data+Methane User:DMacks+chemdata+data+Methane]
  319. : * No ChemSpiderID
  320. : * No PubChem
  321. : * No InChI
  322. : * No SMILES
  323. : {{clear}}
  324. User:Dlim87/Sandbox (10687)File:morphine-2D-skeletal.png
  325. : 
    Botcommand: addindex 341843647 User:Dlim87/Sandbox
  326. : 
    For index : User:Dlim87/Sandbox=341843647
  327. : * 57-27-2 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=57-27-2 57-27-2] - NOT VERIFIED
  328. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=57-27-2 57-27-2] - name not in list
  329. :: All names: (-)-Morphine, Aguettant, DepoDur, Dulcontin, Duromorph, l-Morphine, Meconium, M-Eslon, morfina, Morphia, Morphin, Morphin, Morphina, Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5α,6α)-, Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-(5α,6α)-, Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-, (5α,6α)-, Morphinan-3,6α-diol, 7,8-didehydro-4,5α-epoxy-17-methyl-, morphine, Morphinism, Morphinum, Morphium, MS Contin, Nepenthe, Ospalivina, Statex SR
  330. : * User:Dlim+Sandbox not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Dlim+Sandbox User:Dlim+Sandbox]
  331. : * ChemSpiderID: 4450907 - UNKNOWN - Retrieved data from ChemSpider
  332. : * PubChem: 5288826
  333. : * No InChI - (ChemSpider: | InChI=InChI=1/C17H19NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2-5,10-11,13,16,19-20H,6-8H2,1H3/t10-,11+,13-,16-,17-/m0/s1 )
  334. : * SMILES: OC(C=CC1CC2N3C)=C(OC4C(O)C=5)C1C4(CC3)C2C5 - (ChemSpider: | smiles=O[C@H]2\C=C/[C@H]5[C@@H]4N(CC[C@@]51c3c(O[C@H]12)c(O)ccc3C4)C )
  335. : {{clear}}
  336. User:Ebuddha5/4-Dehydroepiandrosterone (10688)File:[[File:4_Androstene_3bol_17one.gif‎|thumb|150px]] -->
  337. : * No CASNo
  338. : * User:Ebuddha+Dehydroepiandrosterone not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Ebuddha+Dehydroepiandrosterone User:Ebuddha+Dehydroepiandrosterone]
  339. : * No ChemSpiderID
  340. : * No PubChem
  341. : * No InChI
  342. : * No SMILES
  343. : {{clear}}
  344. User:Ejhoekstra/Poly(2,6-diphenylphenylene_oxide) (10692)
  345. : 
    Botcommand: addindex 318000701 User:Ejhoekstra/Poly(2,6-diphenylphenylene_oxide)
  346. : 
    For index : User:Ejhoekstra/Poly(2,6-diphenylphenylene_oxide)=318000701
  347. : * 24938-68-9 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=24938-68-9 24938-68-9] - NOT VERIFIED
  348. : * CAS not found on commonchemistry
  349. : * User:Ejhoekstra+Poly+diphenylphenylene+oxide not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Ejhoekstra+Poly+diphenylphenylene+oxide User:Ejhoekstra+Poly+diphenylphenylene+oxide]
  350. : * No ChemSpiderID
  351. : * No PubChem
  352. : * No InChI
  353. : * No SMILES
  354. : {{clear}}
  355. User:Eloil/Tryptamine (10693)File:Tryptamine structure.png
  356. : * No CASNo
  357. : * User:Eloil+Tryptamine not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Eloil+Tryptamine User:Eloil+Tryptamine]
  358. : * No ChemSpiderID
  359. : * No PubChem
  360. : * No InChI
  361. : * SMILES: NCCC1=CNC2=C1C=CC=C2
  362. : {{clear}}
  363. User:Eman_ali/Tamoxifen (10694)File:Tamoxifen Structural Formulae.png
  364. : 
    Botcommand: addindex 342078414 User:Eman_ali/Tamoxifen
  365. : 
    For index : User:Eman_ali/Tamoxifen=342078414
  366. : * 10540-29-1 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=10540-29-1 10540-29-1] - NOT VERIFIED
  367. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=10540-29-1 10540-29-1] - name not in list
  368. :: All names: (Z)-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethylethanamine, Ethanamine, 2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-, (Z)-, Ethanamine, 2-[4-[(1Z)-1,2-diphenyl-1-buten-1-yl]phenoxy]-N,N-dimethyl-, Ethanamine, 2-[4-[(1Z)-1,2-diphenyl-1-butenyl]phenoxy]-N,N-dimethyl-, Ethylamine, 2-[p-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-, (Z)-, ICI 47699, Mammaton, Novaldex, tamoxifen, Tamoxifen and its salts, tamoxifene, tamoxifeno, trans-Tamoxifen, Z-Tamoxifen
  369. : * User:Eman+ali+Tamoxifen not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Eman+ali+Tamoxifen User:Eman+ali+Tamoxifen]
  370. : * ChemSpiderID: 2015313 - UNKNOWN - Retrieved data from ChemSpider
  371. : * PubChem: 5376
  372. : * No InChI - (ChemSpider: | InChI=InChI=1/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25- )
  373. : * No SMILES - (ChemSpider: | smiles=O(c1ccc(cc1)/C(c2ccccc2)=C(\c3ccccc3)CC)CCN(C)C )
  374. : {{clear}}
  375. User:Equazcion/sandbox (10695)File:Dextromethorphan.svg
  376. : 
    Botcommand: addindex 361567633 User:Equazcion/sandbox
  377. : 
    For index : User:Equazcion/sandbox=361567633
  378. : * 125-71-3 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=125-71-3 125-71-3] - NOT VERIFIED
  379. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=125-71-3 125-71-3] - name not in list
  380. :: All names: (+)-3-Methoxy-17-methylmorphinan, 9α,13α,14α-Morphinan, 3-methoxy-17-methyl-, Ba 2666, D-3-methoxy-N-methylmorphinan, DEX, dextromethorphan, dextromethorphane, dextrometorfano, d-Methorphan, Morphinan, 3-methoxy-17-methyl-, (9α,13α,14α)-, Nodex
  381. : * User:Equazcion+sandbox not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Equazcion+sandbox User:Equazcion+sandbox]
  382. : * ChemSpiderID: 13109865 - UNKNOWN - Retrieved data from ChemSpider
  383. : * PubChem: 15978238
  384. : * No InChI - (ChemSpider: | InChI=InChI=1/C18H25NO/c1-19-10-9-18-8-4-3-5-15(18)17(19)11-13-6-7-14(20-2)12-16(13)18/h6-7,12,15,17H,3-5,8-11H2,1-2H3/t15-,17+,18+/m1/s1 )
  385. : * No SMILES - (ChemSpider: | smiles=O(c1ccc3c(c1)[C@@]24[C@@H]([C@H](N(CC2)C)C3)CCCC4)C )
  386. : {{clear}}
  387. User:Firewall62/Sandbox (10696)
  388. : 
    Botcommand: addindex 282233266 User:Firewall62/Sandbox
  389. : 
    For index : User:Firewall62/Sandbox=282233266
  390. : * 3286-46-2 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=3286-46-2 3286-46-2] - NOT VERIFIED
  391. : * CAS not found on commonchemistry
  392. : * User:Firewall+Sandbox not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Firewall+Sandbox User:Firewall+Sandbox]
  393. : * No ChemSpiderID
  394. : * PubChem: 71124
  395. : * No InChI
  396. : * No SMILES
  397. : {{clear}}
  398. User:Flopster2/Nirvanol (10697)File:Nirvanol.svg
  399. : 
    Botcommand: addindex 285384506 User:Flopster2/Nirvanol
  400. : 
    For index : User:Flopster2/Nirvanol=285384506
  401. : * 65567-34-2 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=65567-34-2 65567-34-2] - NOT VERIFIED
  402. : * CAS not found on commonchemistry
  403. : * User:Flopster+Nirvanol not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Flopster+Nirvanol User:Flopster+Nirvanol]
  404. : * No ChemSpiderID
  405. : * PubChem: 6540813 <!-- S isomer; racemic is 91480; R is 667433 -->
  406. : * No InChI
  407. : * No SMILES
  408. : {{clear}}
  409. User:Fvasconcellos/Retigabine (10698)File:Retigabine.svg
  410. : 
    Botcommand: addindex 306680317 User:Fvasconcellos/Retigabine
  411. : 
    For index : User:Fvasconcellos/Retigabine=306680317
  412. : * 150812-12​-7 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=150812-12​-7 150812-12​-7] - NOT VERIFIED
  413. : * The CAS number '150812-12​-7' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
  414. : * User:Fvasconcellos+Retigabine not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Fvasconcellos+Retigabine User:Fvasconcellos+Retigabine]
  415. : * No ChemSpiderID
  416. : * PubChem: 121892
  417. : * No InChI
  418. : * No SMILES
  419. : {{clear}}
  420. User:Ginnyxu/3-deoxyglucosone (10699)
  421. : * No CASNo
  422. : * User:Ginnyxu+deoxyglucosone not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Ginnyxu+deoxyglucosone User:Ginnyxu+deoxyglucosone]
  423. : * No ChemSpiderID
  424. : * PubChem: 114839
  425. : * No InChI
  426. : * SMILES: C(C(C(CO)O)O)C(=O)C=O
  427. : {{clear}}
  428. User:Gregchristie1982/Sandbox (10700)File:Paracetamol-skeletal.svg
  429. : 
    Botcommand: addindex 329556197 User:Gregchristie1982/Sandbox
  430. : 
    For index : User:Gregchristie1982/Sandbox=329556197
  431. : * 103-90-2 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=103-90-2 103-90-2] - NOT VERIFIED
  432. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=103-90-2 103-90-2] - name not in list
  433. :: All names: 2: PN: WO2007022419 TABLE: 1 claimed sequence, 4-(Acetylamino)phenol, 4-(N-Acetylamino)phenol, 4-Acetamidophenol, 4-Acetaminophenol, 4'-Hydroxyacetanilide, 4-Hydroxyacetanilide, Abensanil, Acamol, Acenol, Acenol (pharmaceutical), Acetagesic, Acetalgin, ACETAMIDE, N-(4-HYDROXYPHENYL), Acetamide, N-(4-hydroxyphenyl)-, Acetaminofen, ACETAMINOPHEN, Acetaminophen direct compression, ACETAMINOPHEN, ENCAPSULATED, Acetanilide, 4'-hydroxy-, ACETANILIDE, 4-HYDROXY-, Algotropyl, Alpiny, Alvedon, Amadil, Anaflon, Anelix, Anhiba, Apamid, Apamide, APAP, Banesin, Ben-u-ron, Bickie-mol, Biocetamol, Calpol, Captin, Cetadol, Citramon P, Claratal, Clixodyne, Crocin, Dafalgan, Daga, Daphalgan, Datril, Dial-a-gesic, Dirox, Disprol, Doliprane, Dolprone, Duorol, Dymadon, Efferalgan, Endophy, Enelfa, Eneril, Eu-Med, Exdol, Febrilex, Febrilix, Febro-Gesic, Febrolin, Fendon, Fepanil, Finimal, Gattaphen T, Gelocatil, Gutte Enteric, Hedex, Homoolan, Jin Gang, Korum, Lestemp, Liquagesic, Lonarid, Lyteca, Lyteca Syrup, Minoset, Minoset Plus, Momentum, Multin, N-(4-Hydroxyphenyl)acetamide, N-Acetyl-4-aminophenol, N-Acetyl-4-hydroxyaniline, N-Acetyl-p-aminophenol, NAPA, NAPA (analgesic), Napafen, NAPAP, Naprinol, Nebs, Nobedon, NSC 109028, NSC 3991, Ortensan, p-(Acetylamino)phenol, p-Aceaminophenol, Pacemo, Pacemol, p-Acetamidophenol, p-Acetoaminophen, P-ACETYLAMINOPHENOL, Paldesic, Pamol, panadeine, Panadol, Panadol Actifast, Panadol Extend, Panaleve, Panasorb, Panets, Panodil, Paracetamol, Paracetamol DC, Paracetamole, Parageniol, Paralen, Paramol, Paraspen, Parelan, Parmol, Pasolind N, Pedric, Perfalgan, Phenaphen, Phendon, p-Hydroxyacetanilide, Pinex, Pinex (pharmaceutical), Prodafalgan, Puerxitong, Pyrinazine, Resfenol, Resprin, Rhodapop NCR, Salzone, Sara, Tabalgin, Tachipirina, Tapar, Temlo, Tempanal, Tempra, Tralgon, Tylenol, TylolHot, Valadol, Valgesic, Vermidon, Vick Pyrena
  434. : * User:Gregchristie+Sandbox not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Gregchristie+Sandbox User:Gregchristie+Sandbox]
  435. : * ChemSpiderID: 1906 - UNKNOWN - Retrieved data from ChemSpider
  436. : * PubChem: 1983
  437. : * No InChI - (ChemSpider: | InChI=InChI=1/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10) )
  438. : * No SMILES - (ChemSpider: | smiles=O=C(Nc1ccc(O)cc1)C )
  439. : {{clear}}

10701 to 10750

  1. User:Greggo12 (10701)File:ATP structure.svg
  2. : 
    Botcommand: addindex 245703102 User:Greggo12
  3. : 
    For index : User:Greggo12=245703102
  4. : * 56-65-5 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=56-65-5 56-65-5] - NOT VERIFIED
  5. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=56-65-5 56-65-5] - name not in list
  6. :: All names: 5'-ATP, 5'-trifosfato de adenosina, 5'-Triphosphate d'adenosine, Adenosin-5'-triphosphat, Adenosine 5'-(tetrahydrogen triphosphate), Adenosine 5'-(tetrahydrogen triphosphate), adenosine 5'-triphosphate, Adenosine 5'-triphosphoric acid, Adenosine triphosphate, Adenosine, 5'-(tetrahydrogen triphosphate), Adenylpyrophosphoric acid, Adephos, Adetol, Adynol, Atipi, ATP, ATP (nucleotide), Atriphos, Cardenosine, Fosfobion, Glucobasin, Myotriphos, Phosphobion, Striadyne, Triadenyl, Triphosphaden, Triphosphoric acid adenosine ester
  7. : * User:Greggo not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Greggo User:Greggo]
  8. : * No ChemSpiderID
  9. : * No PubChem
  10. : * No InChI
  11. : * No SMILES
  12. : {{clear}}
  13. User:Grunkhead/ABTS (10702)File:ABTS.png
  14. : 
    Botcommand: addindex 344233733 User:Grunkhead/ABTS
  15. : 
    For index : User:Grunkhead/ABTS=344233733
  16. : * 28752-68-3 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=28752-68-3 28752-68-3] - NOT VERIFIED
  17. : * CAS not found on commonchemistry
  18. : * User:Grunkhead+ABTS not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Grunkhead+ABTS User:Grunkhead+ABTS]
  19. : * No ChemSpiderID
  20. : * No PubChem
  21. : * No InChI
  22. : * SMILES: CCN1/C(Sc2cc(ccc12)S(O)(=O)=O)=N/N=C/3Sc4cc(ccc4N3CC)S(O)(=O)=O
  23. : {{clear}}
  24. User:Grunkhead/Sandbox (10703)File:ABTS.png
  25. : 
    Botcommand: addindex 332447946 User:Grunkhead/Sandbox
  26. : 
    For index : User:Grunkhead/Sandbox=332447946
  27. : * 28752-68-3 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=28752-68-3 28752-68-3] - NOT VERIFIED
  28. : * CAS not found on commonchemistry
  29. : * User:Grunkhead+Sandbox not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Grunkhead+Sandbox User:Grunkhead+Sandbox]
  30. : * No ChemSpiderID
  31. : * No PubChem
  32. : * No InChI
  33. : * SMILES: CCN1/C(Sc2cc(ccc12)S(O)(=O)=O)=N/N=C/3Sc4cc(ccc4N3CC)S(O)(=O)=O
  34. : {{clear}}
  35. User:Image2image/Tesofensine (10704)File:Tesofensine chemical structure.png
  36. : 
    Botcommand: addindex 362972342 User:Image2image/Tesofensine
  37. : 
    For index : User:Image2image/Tesofensine=362972342
  38. : * 402856-42-2 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=402856-42-2 402856-42-2] - NOT VERIFIED
  39. : * CAS not found on commonchemistry
  40. : * User:Image+image+Tesofensine not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Image+image+Tesofensine User:Image+image+Tesofensine]
  41. : * No ChemSpiderID
  42. : * PubChem: 11370864
  43. : * No InChI
  44. : * No SMILES
  45. : {{clear}}
  46. User:J4V4/Aluminium_borohydride (10705)
  47. : 
    Botcommand: addindex 330745822 User:J4V4/Aluminium_borohydride
  48. : 
    For index : User:J4V4/Aluminium_borohydride=330745822
  49. : * 16962-07-5 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=16962-07-5 16962-07-5] - NOT VERIFIED
  50. : * CAS not found on commonchemistry
  51. : * User:J+V+Aluminium+borohydride not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:J+V+Aluminium+borohydride User:J+V+Aluminium+borohydride]
  52. : * No ChemSpiderID
  53. : * No PubChem
  54. : * No InChI
  55. : * No SMILES
  56. : {{clear}}
  57. User:JSdeutsch/Trinitrotoluene (10706)File:Trinitrotoluene.svg
  58. : 
    Botcommand: addindex 300305342 User:JSdeutsch/Trinitrotoluene
  59. : 
    For index : User:JSdeutsch/Trinitrotoluene=300305342
  60. : * 118-96-7 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=118-96-7 118-96-7] - NOT VERIFIED
  61. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=118-96-7 118-96-7] - name not in list
  62. :: All names: 1-Methyl-2,4,6-trinitrobenzene, 2,4,6-Trinitrotoluene, 2,4,6-trinitrotoluene, 2,4,6-trinitrotolueno, 2,4,6-Trinitrotoluol, 2-Methyl-1,3,5-trinitrobenzene, 4-Methyl-1,3,5-trinitrobenzene, Benzene, 2-methyl-1,3,5-trinitro-, Gradetol, NSC 36949, sym-Trinitrotoluene, sym-Trinitrotoluol, TNT, Tolit, Tolite, Toluene, 2,4,6-trinitro-, TOLUENE, TRINITRO-, Trinitrotoluene, Tritol, Tritol (explosive), Trotyl, Trotyl oil, UN 0209, UN 0209, UN 1356, UN3366, α-TNT
  63. : * User:JSdeutsch+Trinitrotoluene not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:JSdeutsch+Trinitrotoluene User:JSdeutsch+Trinitrotoluene]
  64. : * No ChemSpiderID
  65. : * PubChem: 8376
  66. : * No InChI
  67. : * No SMILES
  68. : {{clear}}
  69. User:Jock_Boy/Classroom/The_Nice_Hollaback_Girl (10707)File:Methylphenidate-2D-skeletal.svg
  70. : 
    Botcommand: addindex 255059469 User:Jock_Boy/Classroom/The_Nice_Hollaback_Girl
  71. : 
    For index : User:Jock_Boy/Classroom/The_Nice_Hollaback_Girl=255059469
  72. : * 113-45-1 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=113-45-1 113-45-1] - NOT VERIFIED
  73. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=113-45-1 113-45-1] - name not in list
  74. :: All names: 2-Piperidineacetic acid, α-phenyl-, methyl ester, 4311/b Ciba, Calocain, Meridil, Methyl phenidyl acetate, Methyl α-phenyl-α-(2-piperidyl) acetate, Methyl α-phenyl-α-2-piperidinylacetate, Methyl α-phenyl-α-2-piperidylacetate, Methylphenidan, Methylphenidat, methylphenidate, metilfenidato, Phenidylate, α-Phenyl-2-piperidineacetic acid methyl ester
  75. : * User:Jock+Boy+Classroom+The+Nice+Hollaback+Girl not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Jock+Boy+Classroom+The+Nice+Hollaback+Girl User:Jock+Boy+Classroom+The+Nice+Hollaback+Girl]
  76. : * ChemSpiderID: 4015 - UNKNOWN - Retrieved data from ChemSpider
  77. : * PubChem: 4158
  78. : * No InChI - (ChemSpider: | InChI=InChI=1/C14H19NO2/c1-17-14(16)13(11-7-3-2-4-8-11)12-9-5-6-10-15-12/h2-4,7-8,12-13,15H,5-6,9-10H2,1H3 )
  79. : * No SMILES - (ChemSpider: | smiles=O=C(OC)C(c1ccccc1)C2NCCCC2 )
  80. : {{clear}}
  81. User:Jpers36/Chembox (10708)File:1,4-butanediol.png
  82. : 
    Botcommand: addindex 265856445 User:Jpers36/Chembox
  83. : 
    For index : User:Jpers36/Chembox=265856445
  84. : * 110-63-4 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=110-63-4 110-63-4] - NOT VERIFIED
  85. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=110-63-4 110-63-4] - name not in list
  86. :: All names: 1,4-BUTANDIOL, 1,4-Butanediol, 1,4-Butanediol 1,4-butylene glycol butylene glycol, 1,4-Butylene glycol, 1,4-Dihydroxybutane, 1,4-Tetramethylene glycol, Butan-1,4-diol, Butane-1,4-diol, butano-1,4-diol, Butylene glycol, Dabco DBO, Diol 14B, NSC 406696, Polycure D, POLYESTER OF 1,4-BUTANEDIOL, Sucol B, Tetramethylene 1,4-diol, Tetramethylene glycol, Vibracure A 250, ZM 0025
  87. : * User:Jpers+Chembox not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Jpers+Chembox User:Jpers+Chembox]
  88. : * No ChemSpiderID
  89. : * No PubChem
  90. : * No InChI
  91. : * SMILES: OCCCCO
  92. : {{clear}}
  93. User:Judenicholson (10709)File:Nutlin3.PNG
  94. : 
    Botcommand: addindex 265877852 User:Judenicholson
  95. : 
    For index : User:Judenicholson=265877852
  96. : * 548472 <sub>Nutlin-3</sub> -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=548472 <sub>Nutlin-3</sub> 548472 <sub>Nutlin-3</sub>] - NOT VERIFIED
  97. : * The CAS number '548472 <sub>Nutlin-3</sub>' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
  98. : * User:Judenicholson not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Judenicholson User:Judenicholson]
  99. : * No ChemSpiderID
  100. : * PubChem: 16755649
  101. : * No InChI
  102. : * SMILES: CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl <sub>canonical</sub>
  103. : {{clear}}
  104. User:Kakkoiimac/new_article_name_here (10710)
  105. : * No CASNo
  106. : * User:Kakkoiimac+new+article+name+here not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Kakkoiimac+new+article+name+here User:Kakkoiimac+new+article+name+here]
  107. : * No ChemSpiderID
  108. : * No PubChem
  109. : * No InChI
  110. : * No SMILES
  111. : {{clear}}
  112. User:Karlhahn/KarlsSandbox (10711)File:phenidone.png
  113. : 
    Botcommand: addindex 280262489 User:Karlhahn/KarlsSandbox
  114. : 
    For index : User:Karlhahn/KarlsSandbox=280262489
  115. : * 92-43-3 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=92-43-3 92-43-3] - NOT VERIFIED
  116. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=92-43-3 92-43-3] - name not in list
  117. :: All names: 1-fenil-3-pirazolidona, 1-Phenyl-3-oxopyrazolidine, 1-PHENYL-3-PYRAZOLIDINON, 1-Phenyl-3-pyrazolidinone, 1-Phenyl-3-pyrazolidon, 1-Phenyl-3-pyrazolidone, 1-Phenylpyrazolidine-3-one, 2-Pyrazolin-3-ol, 1-phenyl-, 3-Pyrazolidinone, 1-phenyl-, Fenidon, Phenidone, PYRAZOLID-3-ONE, 1-PHENYL-
  118. : * User:Karlhahn+KarlsSandbox not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Karlhahn+KarlsSandbox User:Karlhahn+KarlsSandbox]
  119. : * No ChemSpiderID
  120. : * No PubChem
  121. : * No InChI
  122. : * SMILES: O=C1CCN(N1)c2ccccc2
  123. : {{clear}}
  124. User:Kryters (10712)File:5_spades.PNG
  125. : * No CASNo
  126. : * User:Kryters not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Kryters User:Kryters]
  127. : * No ChemSpiderID
  128. : * No PubChem
  129. : * No InChI
  130. : * No SMILES
  131. : {{clear}}
  132. User:Kuperaye/diethylaluminumcyanide (10713)File:Triethylaluminium.png
  133. : 
    Botcommand: addindex 357240013 User:Kuperaye/diethylaluminumcyanide
  134. : 
    For index : User:Kuperaye/diethylaluminumcyanide=357240013
  135. : * 97-93-8 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=97-93-8 97-93-8] - NOT VERIFIED
  136. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=97-93-8 97-93-8] - name not in list
  137. :: All names: Aluminium, triethyl-, Aluminum, triethyl, Aluminum, triethyl-, TEAL, TRIAETHYLALUMINIUM, Triethyl aluminium, Triethylalane, Triethylaluminium, Triethylaluminum, trietilaluminio, UN 2003
  138. : * User:Kuperaye+diethylaluminumcyanide not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Kuperaye+diethylaluminumcyanide User:Kuperaye+diethylaluminumcyanide]
  139. : * No ChemSpiderID
  140. : * PubChem: 16682930
  141. : * No InChI
  142. : * SMILES: CC[Al](CC)CC
  143. : {{clear}}
  144. User:Lanulos/Aminoguanidine (10714)File:Aminoguanidine.svg
  145. : 
    Botcommand: addindex 294003568 User:Lanulos/Aminoguanidine
  146. : 
    For index : User:Lanulos/Aminoguanidine=294003568
  147. : * 79-17-4 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=79-17-4 79-17-4] - NOT VERIFIED
  148. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=79-17-4 79-17-4] - name not in list
  149. :: All names: Aminate base, Aminoguanidin, aminoguanidina, aminoguanidine, Carbamimidic acid, hydrazide, Guanidine, amino-, Guanylhydrazine, Hydrazinecarboximidamide, Monoaminoguanidine, Pimagedine
  150. : * User:Lanulos+Aminoguanidine not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Lanulos+Aminoguanidine User:Lanulos+Aminoguanidine]
  151. : * No ChemSpiderID
  152. : * No PubChem
  153. : * No InChI
  154. : * SMILES: C(=NN)(N)N
  155. : {{clear}}
  156. User:Lipfert/Netropsin (10715)
  157. : 
    Botcommand: addindex 265877727 User:Lipfert/Netropsin
  158. : 
    For index : User:Lipfert/Netropsin=265877727
  159. : * 1438-30-8 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=1438-30-8 1438-30-8] - NOT VERIFIED
  160. : * CAS not found on commonchemistry
  161. : * User:Lipfert+Netropsin not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Lipfert+Netropsin User:Lipfert+Netropsin]
  162. : * No ChemSpiderID
  163. : * No PubChem
  164. : * No InChI
  165. : * No SMILES
  166. : {{clear}}
  167. User:Lunska/sandbox (10716)File:Phosphatidylinositol.jpg
  168. : * No CASNo
  169. : * User:Lunska+sandbox not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Lunska+sandbox User:Lunska+sandbox]
  170. : * No ChemSpiderID
  171. : * No PubChem
  172. : * No InChI
  173. : * No SMILES
  174. : {{clear}}
  175. User:Lunska/sandbox2 (10717)File:Phosphatidylinositol Phosphate.jpg
  176. : * No CASNo
  177. : * User:Lunska+sandbox not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Lunska+sandbox User:Lunska+sandbox]
  178. : * No ChemSpiderID
  179. : * No PubChem
  180. : * No InChI
  181. : * No SMILES
  182. : {{clear}}
  183. User:Maha_Yahia/Amiodarone (10718)File:Amiodarone Structural Formulae.png
  184. : 
    Botcommand: addindex 359122779 User:Maha_Yahia/Amiodarone
  185. : 
    For index : User:Maha_Yahia/Amiodarone=359122779
  186. : * 1951-25-3 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=1951-25-3 1951-25-3] - NOT VERIFIED
  187. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=1951-25-3 1951-25-3] - name not in list
  188. :: All names: 2-Butyl-3-[3,5-diiodo-4-(2-diethylaminoethoxy)benzoyl]benzofuran, 2-Butyl-3-benzofuranyl p-[(2-diethylamino)ethoxy]-m,m-diiodophenyl ketone, 2-n-Butyl-3',5'-diiodo-4'-N-diethylaminoethoxy-3-benzoylbenzofuran, Amidorone, Amiodaron, amiodarona, amiodarone, Ancaron, Ketone, 2-butyl-3-benzofuranyl 4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl, Methanone, (2-butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]-, Sedacoron, Sedacorone
  189. : * User:Maha+Yahia+Amiodarone not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Maha+Yahia+Amiodarone User:Maha+Yahia+Amiodarone]
  190. : * ChemSpiderID: 2072 - UNKNOWN - Retrieved data from ChemSpider
  191. : * PubChem: 2157
  192. : * No InChI - (ChemSpider: | InChI=InChI=1/C25H29I2NO3/c1-4-7-11-22-23(18-10-8-9-12-21(18)31-22)24(29)17-15-19(26)25(20(27)16-17)30-14-13-28(5-2)6-3/h8-10,12,15-16H,4-7,11,13-14H2,1-3H3 )
  193. : * No SMILES - (ChemSpider: | smiles=Ic1cc(cc(I)c1OCCN(CC)CC)C(=O)c2c3ccccc3oc2CCCC )
  194. : {{clear}}
  195. User:Maha_Yahia/Amitriptyline (10719)File:Amitriptyline.svg
  196. : 
    Botcommand: addindex 359123079 User:Maha_Yahia/Amitriptyline
  197. : 
    For index : User:Maha_Yahia/Amitriptyline=359123079
  198. : * 50-48-6 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-48-6 50-48-6] - NOT VERIFIED
  199. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=50-48-6 50-48-6] - name not in list
  200. :: All names: 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, 5-(3-Dimethylaminopropylidene)-5H-dibenzo[a,d]-10,11-dihydrocycloheptene, 5-(3'-Dimethylaminopropylidene)-dibenzo-[a,d][1,4]-cycloheptadiene, 5-(γ-Dimethylaminopropylidene)-10,11-dihydro-5H-dibenzo[a,d]cycloheptene, 5-(γ-Dimethylaminopropylidene)-5H-dibenzo(a,d)(1,4)cycloheptadiene, 5H-Dibenzo[a,d]cycloheptene-Δ5,γ-propylamine, 10,11-dihydro-N,N-dimethyl-, Adepress, Amitriprolidine, amitriptilina, Amitriptylin, Amitriptylin, amitriptyline, Damilen, Damitriptyline, Flavyl, MK 230, N 750, Proheptadiene, Seroten, Triptanol, Triptisol
  201. : * User:Maha+Yahia+Amitriptyline not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Maha+Yahia+Amitriptyline User:Maha+Yahia+Amitriptyline]
  202. : * ChemSpiderID: 2075 - UNKNOWN - Retrieved data from ChemSpider
  203. : * PubChem: 2160
  204. : * No InChI - (ChemSpider: | InChI=InChI=1/C20H23N/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-12H,7,13-15H2,1-2H3 )
  205. : * No SMILES - (ChemSpider: | smiles=c3cc2c(/C(c1c(cccc1)CC2)=C\CCN(C)C)cc3 )
  206. : {{clear}}
  207. User:Maha_Yahia/Ammonia (10720)File:Ammonia-dimensions-from-Greenwood&Earnshaw-2D.png
  208. : 
    Botcommand: addindex 335872003 User:Maha_Yahia/Ammonia
  209. : 
    For index : User:Maha_Yahia/Ammonia=335872003
  210. : * 7664-41-7 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=7664-41-7 7664-41-7] - NOT VERIFIED
  211. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=7664-41-7 7664-41-7] - name not in list
  212. :: All names: 21: PN: US20040009933 PAGE: 16 claimed sequence, Ammonia, Ammonia (total of both ammonia and ammonium ion), Ammonia gas, ammonia, anhydrous, Ammonia,pure,ref.grade, Ammonia-14N, Ammoniac, ammoniac, anhydre, AMMONIAK, Ammoniak, wasserfrei, amoniaco, anhidro, ANHYDROUS AMMONIA, Nitro-Sil, R 717, R 717 (ammonia), Refrigerent R717, Spirit of Hartshorn, UN 1005, UN 1005, UN 2072, UN 2073, UN 2672
  213. : * User:Maha+Yahia+Ammonia not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Maha+Yahia+Ammonia User:Maha+Yahia+Ammonia]
  214. : * ChemSpiderID: 217 - UNKNOWN - Retrieved data from ChemSpider
  215. : * PubChem: 222
  216. : * InChI: 1/H3N/h1H3 - (ChemSpider: | InChI=InChI=1/H3N/h1H3 )
  217. : * SMILES: N - (ChemSpider: | SMILES=N )
  218. : {{clear}}
  219. User:Maha_Yahia/Amoxicillin (10721)File:Amoxicillin2.svg
  220. : 
    Botcommand: addindex 359123294 User:Maha_Yahia/Amoxicillin
  221. : 
    For index : User:Maha_Yahia/Amoxicillin=359123294
  222. : * 26787-78-0 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=26787-78-0 26787-78-0] - NOT VERIFIED
  223. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=26787-78-0 26787-78-0] - name not in list
  224. :: All names: [2S-[2α,5α,6β(S*)-6-Amino(4-hydroxyphenyl)acetyl amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylic acid, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-amino(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[amino(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)-]], 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[2-amino-2-(p-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-, D-, 6-[D-(-)-2-Amino-2-(p-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[D-(-)-p-Hydroxy-α-aminobenzyl]penicillin, 6-[D(-)-α-Amino-p-hydroxyphenylacetamido]penicillanic acid, 6-[D-α-Amino-α-(4-hydroxyphenyl)acetamido]penicillanic acid, Abdimox, Acimox, Actimoxi, Adbiotin, Agerpen, A-Gram, Alfamox, Almodan, Alphamox, AM 73, Amagesen Solutab, Amcill, Amocilline, Amoclen, Amodex, Amo-flamsian, Amoflux, Amolin, Amopen, Amopenixin, Amoram, Amosine, Amox, Amoxa, Amoxal, Amoxapen, Amoxaren, Amoxcillin, Amoxi, Amoxi-basan, Amoxibiotic, amoxicilina, Amoxicilina, amoxicillin, Amoxicillin Chewable Tablets, Amoxicilline, Amoxidal, Amoxiden, Amoxidin, Amoxihexal, Amoxil, Amoxillin, Amoxi-Mast, Amoxin, Amoxipen, Amoxipenil, Amoxisol, Amoxivan, Amoxivet, Amoxtrex, Amoxy, Amoxycillin, Amoxy-diolan, Amoxypen, AMPC, Ampidroxyl, Ampy-Penyl, Anemol, Anemolin, Apitart, Apo-Amoxi, Ardine, Ardine (pharmaceutical), Aspenil, Audumic, Azillin, Bactamox, Betamox, Bimox, Bintamox, Biomox, Bioxidona, Bioxyllin, BLP 1410, Bridopen, Bristamox, BRL 2333, Cabermox, Cemoxin, Cilamox, Clamox, Clamoxyl, Coamoxin, Comoxyl, D-(-)-α-Amino-p-hydroxybenzyl penicillin, D-(α-Amino-p-hydroxybenzyl)penicillin, D-2-Amino-2-(4-hydroxyphenyl)acetamidopenicillanic acid, Damoxicil, D-Amoxicillin, Delacillin, Draximox, Efpenix, Efpinex, Eupen, Eupensol, Excillin, Farconcil, Fisamox, Flemoxin, Foxolin, Fullcilina, Gemox, Gimalxina, Gomcillin, Gramidil, Grinsil, Grinsul, Grunamox, Helvamox, Hiconcil, Hidramox, Hipen, Histocillin, Hosboral, Ibiamox, Ikamoxil, Imacillin, Imaxilin, Imox, Imoxil, Intermox, Isimoxin, Izoltil, Jerramcil, Kamoxin, Lamoxy, Larocilin, Larotid, Limox, Majorpen, Matasedrin, Maxcil, Medimox, Meixil, Metafarma capsules, Metifarma capsules, Mopen, Morgenxil, Mox, Moxacin, Moxaline, Moxarin, Moxcil, Moxilen, Moxlin, Moxylin, Moxypen, Moxyvit, Novabritine, Novamoxin, Novenzymin, NSC 277174, Optium, Ospamox, Pamocil, Pamoxicillin, Pasetocin, Penamox, Penbiosyn, Penimox, Pensyn, p-Hydroxyampicillin, Piramox, Polymox, Posmox, Protexillin, Rancil, Ranmoxy, Ranoxyl, Reloxyl, Rhamoxilina, Robamox, Rocillin, Ronemox, Saltermox, Samosillin, Samthongcillin, Sawacillin, Sawamezin, Senox, Sia-mox, Sigmopen, Sil-A-mox, Simoxil, Simplamox, Specillin, Sumox, Superpeni, Suprapen, Suramox 50, Suramox PM, Teramoxyl, Tolodina, Triafamox, Triamoxil, Trilaxin, Trimox, Twicyl, Unicillin, Utimox, Velamox, Vetomoxin, Vetramox, Virgoxillin, Widecillin, Winmox, Wymox, Yisulon, Zamocillin, Zamox, Zamoxil, Zerrsox, Zimox
  225. : * User:Maha+Yahia+Amoxicillin not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Maha+Yahia+Amoxicillin User:Maha+Yahia+Amoxicillin]
  226. : * ChemSpiderID: 31006 - UNKNOWN - Retrieved data from ChemSpider
  227. : * PubChem: 33613
  228. : * No InChI - (ChemSpider: | InChI=InChI=1/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9-,10-,11+,14-/m1/s1 )
  229. : * No SMILES - (ChemSpider: | smiles=O=C(O)[C@@H]2N3C(=O)[C@@H](NC(=O)[C@@H](c1ccc(O)cc1)N)[C@H]3SC2(C)C )
  230. : {{clear}}
  231. User:Maha_Yahia/Amphetamine (10722)File:Amphetamine-2D-skeletal.svg
  232. : 
    Botcommand: addindex 336428362 User:Maha_Yahia/Amphetamine
  233. : 
    For index : User:Maha_Yahia/Amphetamine=336428362
  234. : * 300-62-9 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=300-62-9 300-62-9] - NOT VERIFIED
  235. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=300-62-9 300-62-9] - name not in list
  236. :: All names: (.+-.)-1-Phenyl-2-aminopropane, (.+-.)-Desoxynorephedrine, (.+-.)-Phenylisopropylamine, (.+-.)-α-Methylphenethylamine, (.+-.)-α-Methylphenylethylamine, (.+-.)-β-Phenylisopropylamine, 1-Benzylethylamine, 1-Methyl-2-phenylethylamine, 1-Phenyl-2-aminopropane, 1-Phenyl-2-propanamine, 1-Phenyl-2-propylamine, 2-Amino-1-phenylpropane, 3-Phenyl-2-propylamine, Actedron, Adderall, Adderall XR, Adipan, Allodene, amfetamina, Amfetamine, Amphetamin, Amphetamine, Anorexine, Benzebar, Benzedrine, Benzeneethanamine, α-methyl-, Benzeneethanamine, α-methyl-, (.+-.)-, Benzolone, Desoxynorephedrine, dl-α-Methylphenethylamine, Elastonon, Fenopromin, Finam, Isoamyne, Isomyn, Mecodrin, Norephedrane, Novydrine, NSC 27159, Obesin, Obesine, Oktedrin, Ortedrine, Percomon, Phenamine, Phenedrine, Phenethylamine, α-methyl-, (.+-.)-, Profamina, Propisamine, Racemic Amphetamine, Raphetamine, Rhinalator, Simpatedrin, Simpatina, SLI 381, Sympamine, Sympatedrine, Weckamine, α-Methylbenzeneethanamine, α-Methylphenethylamine, α-Methylphenylethylamine, α-Methyl-β-phenylethylamine, β-Aminopropylbenzene, β-Phenylisopropylamine
  237. : * User:Maha+Yahia+Amphetamine not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Maha+Yahia+Amphetamine User:Maha+Yahia+Amphetamine]
  238. : * ChemSpiderID: 13852819 - UNKNOWN - Retrieved data from ChemSpider
  239. : * PubChem: 3007
  240. : * No InChI - (ChemSpider: | InChI=InChI=1/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3 )
  241. : * No SMILES - (ChemSpider: | smiles=NC(C)Cc1ccccc1 )
  242. : {{clear}}
  243. User:Mark_PEA/Phenethylamine (10723)File:Fenyloetyloamina.svg
  244. : 
    Botcommand: addindex 265877712 User:Mark_PEA/Phenethylamine
  245. : 
    For index : User:Mark_PEA/Phenethylamine=265877712
  246. : * 64-04-0 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=64-04-0 64-04-0] - NOT VERIFIED
  247. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=64-04-0 64-04-0] - name not in list
  248. :: All names: (2-Aminoethyl)benzene, (β-Aminoethyl)benzene, 1-Amino-2-phenylethane, 2-Amino-1-phenylethane, 2-Phenethylamine, 2-Phenyl-1-ethylamine, 2-Phenylethanamine, 2-Phenylethaneamine, 2-Phenylethylamine, Benzeneethanamine, Ethanamine, 2-phenyl-, ETHYLAMINE, 2-PHENYL-, fenetilamina, N-Phenethylamine, NSC 10811, o-PEA, PEA, Phenethylamin, Phenethylamine, β-Phenethylamine, β-Phenylethylamine
  249. : * User:Mark+PEA+Phenethylamine not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Mark+PEA+Phenethylamine User:Mark+PEA+Phenethylamine]
  250. : * No ChemSpiderID
  251. : * No PubChem
  252. : * No InChI
  253. : * SMILES: c1ccccc1CCN
  254. : {{clear}}
  255. User:Melanotan/Afamelanotide (10724)File:melanotan.png
  256. : 
    Botcommand: addindex 304325873 User:Melanotan/Afamelanotide
  257. : 
    For index : User:Melanotan/Afamelanotide=304325873
  258. : * 75921-69-6 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=75921-69-6 75921-69-6] - NOT VERIFIED
  259. : * CAS not found on commonchemistry
  260. : * User:Melanotan+Afamelanotide not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Melanotan+Afamelanotide User:Melanotan+Afamelanotide]
  261. : * No ChemSpiderID
  262. : * PubChem: 16197727
  263. : * No InChI
  264. : * No SMILES
  265. : {{clear}}
  266. User:Melanotan/Melanotan_II (10725)File:Melanotan_II_chemical_structure.png
  267. : 
    Botcommand: addindex 305220995 User:Melanotan/Melanotan_II
  268. : 
    For index : User:Melanotan/Melanotan_II=305220995
  269. : * 121062-08-6 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=121062-08-6 121062-08-6] - NOT VERIFIED
  270. : * CAS not found on commonchemistry
  271. : * User:Melanotan+Melanotan+II not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Melanotan+Melanotan+II User:Melanotan+Melanotan+II]
  272. : * No ChemSpiderID
  273. : * PubChem: 92432
  274. : * No InChI
  275. : * No SMILES
  276. : {{clear}}
  277. User:Mowsala/2-Butanonoxim (10726)File:2-Butanone_oxime.svg
  278. : 
    Botcommand: addindex 329658345 User:Mowsala/2-Butanonoxim
  279. : 
    For index : User:Mowsala/2-Butanonoxim=329658345
  280. : * *96-29-7 <small>[(EZ)-Isomers)]</small>*10341-63-6 <small>[(E)-Isomer]</small>*10341-59-0 <small>[(Z)-Isomer]</small> -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=*96-29-7 <small>[(EZ)-Isomers)]</small>*10341-63-6 <small>[(E)-Isomer]</small>*10341-59-0 <small>[(Z)-Isomer]</small> *96-29-7 <small>[(EZ)-Isomers)]</small>*10341-63-6 <small>[(E)-Isomer]</small>*10341-59-0 <small>[(Z)-Isomer]</small>] - NOT VERIFIED
  281. : * The CAS number '*96-29-7 <small>[(EZ)-Isomers)]</small>*10341-63-6 <small>[(E)-Isomer]</small>*10341-59-0 <small>[(Z)-Isomer]</small>' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
  282. : * User:Mowsala+Butanonoxim not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Mowsala+Butanonoxim User:Mowsala+Butanonoxim]
  283. : * No ChemSpiderID
  284. : * PubChem: 5324275
  285. : * No InChI
  286. : * No SMILES
  287. : {{clear}}
  288. User:Mowsala/Butanone_oxime (10727)File:2-Butanone_oxime.svg
  289. : 
    Botcommand: addindex 329305728 User:Mowsala/Butanone_oxime
  290. : 
    For index : User:Mowsala/Butanone_oxime=329305728
  291. : * 78-93-3 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=78-93-3 78-93-3] - NOT VERIFIED
  292. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=78-93-3 78-93-3] - name not in list
  293. :: All names: 2 Butanone, 2-BUTANON, 2-Butanone, 3-Butanone, ACETONE, METHYL-, BUTAN-2-ONE, Butanon, butanona, Butanone, ETHYL METHYL KETONE, ETHYLMETHYL KETONE, MEK, Methyl acetone, Methyl ethyl ketone, UN 1193, UN 1193
  294. : * User:Mowsala+Butanone+oxime not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Mowsala+Butanone+oxime User:Mowsala+Butanone+oxime]
  295. : * ChemSpiderID: 6321 - UNKNOWN - Retrieved data from ChemSpider
  296. : * PubChem: 6569
  297. : * InChI: 1/C4H8O/c1-3-4(2)5/h3H2,1-2H3 - (ChemSpider: | InChI=InChI=1/C4H8O/c1-3-4(2)5/h3H2,1-2H3 )
  298. : * SMILES: O=C(C)CC - (ChemSpider: | SMILES=O=C(C)CC )
  299. : {{clear}}
  300. User:Nayrouz_Aly/Atropine (10728)File:Molecular structure of Atropine.png
  301. : 
    Botcommand: addindex 309145213 User:Nayrouz_Aly/Atropine
  302. : 
    For index : User:Nayrouz_Aly/Atropine=309145213
  303. : * 51-55-8 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=51-55-8 51-55-8] - NOT VERIFIED
  304. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=51-55-8 51-55-8] - name not in list
  305. :: All names: (.+-.)-Atropine, (.+-.)-Hyoscyamine, 1αH,5αH-Tropan-3α-ol (.+-.)-tropate (ester), Atropin, Atropin, atropina, Atropine, Benzeneacetic acid, α-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, Benzeneacetic acid, α-(hydroxymethyl)- 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(.+-.)-, Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-, DL-Hyoscyamine, dl-Tropyl tropate, Tropine (.+-.)-tropate, Tropine tropate
  306. : * User:Nayrouz+Aly+Atropine not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Nayrouz+Aly+Atropine User:Nayrouz+Aly+Atropine]
  307. : * ChemSpiderID: 10194105 - UNKNOWN - Retrieved data from ChemSpider
  308. : * PubChem: 174174
  309. : * No InChI - (ChemSpider: | InChI=InChI=1/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16? )
  310. : * No SMILES - (ChemSpider: | smiles=CN3[C@H]1CC[C@@H]3C[C@@H](C1)OC(=O)C(CO)c2ccccc2 )
  311. : {{clear}}
  312. User:Nuklear/Phenidate (10729)
  313. : 
    Botcommand: addindex 318695317 User:Nuklear/Phenidate
  314. : 
    For index : User:Nuklear/Phenidate=318695317
  315. : * 40431-64-9 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=40431-64-9 40431-64-9] - NOT VERIFIED
  316. : * CAS not found on commonchemistry
  317. : * User:Nuklear+Phenidate not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Nuklear+Phenidate User:Nuklear+Phenidate]
  318. : * No ChemSpiderID
  319. : * PubChem: 4158
  320. : * No InChI
  321. : * No SMILES
  322. : {{clear}}
  323. User:Okyea/Stuff (10730)File:Digitoxin structure.svg
  324. : 
    Botcommand: addindex 350047412 User:Okyea/Stuff
  325. : 
    For index : User:Okyea/Stuff=350047412
  326. : * 71-63-6 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=71-63-6 71-63-6] - NOT VERIFIED
  327. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=71-63-6 71-63-6] - name not in list
  328. :: All names: Card-20(22)-enolide, 3-[(O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-14-hydroxy-, (3β,5β)-, Cardidigin, Cardigin, Carditoxin, Coramedan, Cristapurat, Crystalline digitalin, Crystodigin, Digicor, Digilong, Digimed, Digimerck, Digipural, Digisidin, Digitaline Nativelle, Digitophyllin, Digitoxigenin tridigitoxoside, digitoxin, digitoxina, Digitoxine, Digitoxoside, Digitrin, Ditaven, Glucodigin, Lanatoxin, Myodigin, NSC 7529, Purodigin, Purpurid, Tradigal, Unidigin
  329. : * User:Okyea+Stuff not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Okyea+Stuff User:Okyea+Stuff]
  330. : * No ChemSpiderID
  331. : * PubChem: 3061
  332. : * No InChI
  333. : * No SMILES
  334. : {{clear}}
  335. User:Organiclvr (10731)File:pentachloronitrobenzene.png
  336. : 
    Botcommand: addindex 287955782 User:Organiclvr
  337. : 
    For index : User:Organiclvr=287955782
  338. : * 82-68-8 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=82-68-8 82-68-8] - NOT VERIFIED
  339. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=82-68-8 82-68-8] - name not in list
  340. :: All names: 2,3,4,5,6-Pentachloronitrobenzene, Avicol (pesticide), Batrilex, Benzene, 1,2,3,4,5-pentachloro-6-nitro-, Benzene, pentachloronitro-, Botrilex, Brassicol, Brassicol 75, Brassicol Super, Chinozan, Fartox, Folosan, Fomac 2, GC 3944-3-4, Kobutol, Korsikol, Marisan forte, Nitropentachlorobenzene, NSC 58427, PCNB, Pentachloronitrobenzene, Pentachloro-nitrobenzene, Pentagen, Phomasan, Plantacol, Quinosan, quintoceno, Quintozen, Quintozen, quintozene, Quintozene, Quintozene [pentachloronitrobenzene], RTU 1010, Terrachlor, Terraclor, Terraclor 30G, Terrafun, Terrazan, Terrazan F, Tilcarex, Tritisan, UN 3077
  341. : * User:Organiclvr not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Organiclvr User:Organiclvr]
  342. : * No ChemSpiderID
  343. : * No PubChem
  344. : * No InChI
  345. : * No SMILES
  346. : {{clear}}
  347. User:Patcat88/Debacterol (10732)
  348. : 
    Botcommand: addindex 357088822 User:Patcat88/Debacterol
  349. : 
    For index : User:Patcat88/Debacterol=357088822
  350. : * 7664-93-9 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=7664-93-9 7664-93-9] - NOT VERIFIED
  351. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=7664-93-9 7664-93-9] - name not in list
  352. :: All names: Acide sulfurique, acido sulfurico, BOV, Brimstone acid, Contact acid, Dihydrogen sulfate, Dipping acid, HYDROGEN SULFATE, NSC 248648, NSC 38965, Oil of vitriol, Ridolene 123, SCHWEFELSAEURE UEBER 1% BIS 3%, SCHWEFELSAEURE UEBER 10%, SCHWEFELSAEURE UEBER 3% BIS 10%, SCHWEFELSAEURE UNTER UND BIS 1 %, Schwefelsaure, Sulfuric acid, SULFURIC ACID, ORGANIC, sulphuric acid, UN 1786, UN 1830, UN 1830, UN 1832, Vitriol brown oil
  353. : * User:Patcat+Debacterol not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Patcat+Debacterol User:Patcat+Debacterol]
  354. : * No ChemSpiderID
  355. : * No PubChem
  356. : * No InChI
  357. : * No SMILES
  358. : {{clear}}
  359. User:Pavlo_Chemist/Playground (10733)File:Methyl bromide.svg
  360. : 
    Botcommand: addindex 351183460 User:Pavlo_Chemist/Playground
  361. : 
    For index : User:Pavlo_Chemist/Playground=351183460
  362. : * 74-83-9 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=74-83-9 74-83-9] - NOT VERIFIED
  363. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=74-83-9 74-83-9] - name not in list
  364. :: All names: 1-Bromomethane, Brommethan, BROMO METHANE, Brom-O-Gas, bromometano, Bromomethane, Bromomethane (methyl bromide), Bromuro de Metilo, Curafume, Embafume, F 40B1, Halon 1001, Haltox, Iscobrome, Methane, bromo-, Methybrom, Methyl bromide, Monobromomethane, R 40B1, Terabol, UN 1062, UN 1062, UN 1647
  365. : * User:Pavlo+Chemist+Playground not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Pavlo+Chemist+Playground User:Pavlo+Chemist+Playground]
  366. : * ChemSpiderID: 6083 - UNKNOWN - Retrieved data from ChemSpider
  367. : * PubChem: 6323
  368. : * InChI: 1/CH3Br/c1-2/h1H3 - (ChemSpider: | InChI=InChI=1/CH3Br/c1-2/h1H3 )
  369. : * SMILES: BrC - (ChemSpider: | SMILES=BrC )
  370. : {{clear}}
  371. User:Pepe.king.prawn/Diazonamide_A (10735)File:(-)-diazonamide_A.gif
  372. : 
    Botcommand: addindex 348355205 User:Pepe.king.prawn/Diazonamide_A
  373. : 
    For index : User:Pepe.king.prawn/Diazonamide_A=348355205
  374. : * 131727-01-0 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=131727-01-0 131727-01-0] - NOT VERIFIED
  375. : * CAS not found on commonchemistry
  376. : * User:Pepe.king.prawn+Diazonamide+A not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Pepe.king.prawn+Diazonamide+A User:Pepe.king.prawn+Diazonamide+A]
  377. : * No ChemSpiderID
  378. : * PubChem: 395475
  379. : * No InChI
  380. : * No SMILES
  381. : {{clear}}
  382. User:Physchim62/Organics/Sandbox (10736)File:Ethylene dimaine.png
  383. : 
    Botcommand: addindex 265811913 User:Physchim62/Organics/Sandbox
  384. : 
    For index : User:Physchim62/Organics/Sandbox=265811913
  385. : * 107-15-3 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=107-15-3 107-15-3] - NOT VERIFIED
  386. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=107-15-3 107-15-3] - name not in list
  387. :: All names: (2-Aminoethyl)amine, 1,2-Diaminoethane, 1,2-Ethanediamine, 1,2-ETHYLENEDIAMINE, 1,4-Diazabutane, AETHYLENDIAMIN, Dimethylenediamine, Edamine, ETHANE, 1,2-DIAMINO-, Ethylendiamin, Ethylenediamine, ethylenediamine, etilendiamina, UN 1604, UN 1604, α,ω-Ethanediamine, β-Aminoethylamine
  388. : * User:Physchim+Organics+Sandbox not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Physchim+Organics+Sandbox User:Physchim+Organics+Sandbox]
  389. : * No ChemSpiderID
  390. : * No PubChem
  391. : * No InChI
  392. : * SMILES: NCCN
  393. : {{clear}}
  394. User:Plasmic_Physics/(Silyloxy)silane (10737)
  395. : 
    Botcommand: addindex 365153051 User:Plasmic_Physics/(Silyloxy)silane
  396. : 
    For index : User:Plasmic_Physics/(Silyloxy)silane=365153051
  397. : * 13597-73-4 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=13597-73-4 13597-73-4] - NOT VERIFIED
  398. : * CAS not found on commonchemistry
  399. : * User:Plasmic+Physics+Silyloxy+silane not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Plasmic+Physics+Silyloxy+silane User:Plasmic+Physics+Silyloxy+silane]
  400. : * No ChemSpiderID
  401. : * PubChem: 123318
  402. : * InChI: 1S/H6OSi2/c2-1-3/h2-3H3
  403. : * SMILES: [SiH3]O[SiH3]
  404. : {{clear}}
  405. User:RI2009/Sandbox (10738)File:Pixantrone_2.svg
  406. : 
    Botcommand: addindex 351090654 User:RI2009/Sandbox
  407. : 
    For index : User:RI2009/Sandbox=351090654
  408. : * 144510-96-3 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=144510-96-3 144510-96-3] - NOT VERIFIED
  409. : * CAS not found on commonchemistry
  410. : * User:RI+Sandbox not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:RI+Sandbox User:RI+Sandbox]
  411. : * No ChemSpiderID
  412. : * PubChem: 134019
  413. : * No InChI
  414. : * SMILES: C1=CC(=C2C(=C1NCCN)C(=O)C3=C(C2=O)C=NC=C3)NCCN
  415. : {{clear}}
  416. User:Rccoates/Capsidiol (10739)
  417. : 
    Botcommand: addindex 297370544 User:Rccoates/Capsidiol
  418. : 
    For index : User:Rccoates/Capsidiol=297370544
  419. : * 37208-05-2 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=37208-05-2 37208-05-2] - NOT VERIFIED
  420. : * CAS not found on commonchemistry
  421. : * User:Rccoates+Capsidiol not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Rccoates+Capsidiol User:Rccoates+Capsidiol]
  422. : * No ChemSpiderID
  423. : * PubChem: 161937
  424. : * No InChI
  425. : * SMILES: C[C@@H]1[C@H](O)C[C@@H](O)C2=CC[C@H](C[C@]12C)C(C)=C
  426. : {{clear}}
  427. User:Ronhjones/Sandbox2 (10740)
  428. : 
    Botcommand: addindex 358726430 User:Ronhjones/Sandbox2
  429. : 
    For index : User:Ronhjones/Sandbox2=358726430
  430. : * 2364-75-2 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=2364-75-2 2364-75-2] - NOT VERIFIED
  431. : * CAS not found on commonchemistry
  432. : * User:Ronhjones+Sandbox not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Ronhjones+Sandbox User:Ronhjones+Sandbox]
  433. : * No ChemSpiderID
  434. : * PubChem: 114681
  435. : * No InChI
  436. : * SMILES: CCc1c(ccc(n1)C)O
  437. : {{clear}}
  438. User:Ronhjones/Sandbox2 (10741)
  439. : 
    Botcommand: addindex 358726430 User:Ronhjones/Sandbox2
  440. : 
    For index : User:Ronhjones/Sandbox2=358726430
  441. : * 2364-75-2 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=2364-75-2 2364-75-2] - NOT VERIFIED
  442. : * CAS not found on commonchemistry
  443. : * User:Ronhjones+Sandbox not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Ronhjones+Sandbox User:Ronhjones+Sandbox]
  444. : * No ChemSpiderID
  445. : * PubChem: 114681
  446. : * No InChI
  447. : * SMILES: CCc1c(ccc(n1)C)O
  448. : {{clear}}
  449. User:Salqu_Ligand (10742)
  450. : * No CASNo
  451. : * User:Salqu+Ligand not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Salqu+Ligand User:Salqu+Ligand]
  452. : * No ChemSpiderID
  453. : * No PubChem
  454. : * No InChI
  455. : * No SMILES
  456. : {{clear}}
  457. User:SamChem7 (10743)File:Ailanthone-2D.png
  458. : * No CASNo
  459. : * User:SamChem not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:SamChem User:SamChem]
  460. : * No ChemSpiderID
  461. : * No PubChem
  462. : * No InChI
  463. : * No SMILES
  464. : {{clear}}
  465. User:Sameer94/Meratran (10744)
  466. : 
    Botcommand: addindex 286543574 User:Sameer94/Meratran
  467. : 
    For index : User:Sameer94/Meratran=286543574
  468. : * 71-78-3 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=71-78-3 71-78-3] - NOT VERIFIED
  469. : * CAS not found on commonchemistry
  470. : * User:Sameer+Meratran not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Sameer+Meratran User:Sameer+Meratran]
  471. : * No ChemSpiderID
  472. : * No PubChem
  473. : * No InChI
  474. : * No SMILES
  475. : {{clear}}
  476. User:Shoy/Alcohols (10746)File:2,2-dimethyl-1-butanol.PNG
  477. : 
    Botcommand: addindex 339868579 User:Shoy/Alcohols
  478. : 
    For index : User:Shoy/Alcohols=339868579
  479. : * 1185-33-7 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=1185-33-7 1185-33-7] - NOT VERIFIED
  480. : * CAS not found on commonchemistry
  481. : * User:Shoy+Alcohols not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Shoy+Alcohols User:Shoy+Alcohols]
  482. : * No ChemSpiderID
  483. : * No PubChem
  484. : * No InChI
  485. : * No SMILES
  486. : {{clear}}
  487. User:Stone/Uraniumtrioxide (10747)
  488. : 
    Botcommand: addindex 330252068 User:Stone/Uraniumtrioxide
  489. : 
    For index : User:Stone/Uraniumtrioxide=330252068
  490. : * 3495-36-1 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=3495-36-1 3495-36-1] - NOT VERIFIED
  491. : * CAS not found on commonchemistry
  492. : * User:Stone+Uraniumtrioxide not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Stone+Uraniumtrioxide User:Stone+Uraniumtrioxide]
  493. : * No ChemSpiderID
  494. : * No PubChem
  495. : * No InChI
  496. : * No SMILES
  497. : {{clear}}
  498. User:Strontiumboride/Sandbox (10748)File:Strontium boride.jpg
  499. : 
    Botcommand: addindex 287052977 User:Strontiumboride/Sandbox
  500. : 
    For index : User:Strontiumboride/Sandbox=287052977
  501. : * 12046-54-7 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=12046-54-7 12046-54-7] - NOT VERIFIED
  502. : * CAS not found on commonchemistry
  503. : * User:Strontiumboride+Sandbox not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Strontiumboride+Sandbox User:Strontiumboride+Sandbox]
  504. : * No ChemSpiderID
  505. : * No PubChem
  506. : * No InChI
  507. : * No SMILES
  508. : {{clear}}
  509. User:Tabritt/new_article_name_here (10749)
  510. : 
    Botcommand: addindex 343319983 User:Tabritt/new_article_name_here
  511. : 
    For index : User:Tabritt/new_article_name_here=343319983
  512. : * 75-68-3 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=75-68-3 75-68-3] - NOT VERIFIED
  513. : * CAS found on commonchemistry - [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=75-68-3 75-68-3] - name not in list
  514. :: All names: 1,1-Difluoro-1-chloroethane, 1-CHLOR-1,1-DIFLUOR-AETHAN, 1-Chlor-1,1-difluorethan, 1-Chloro-1,1-difluoroethane, 1-Cloro-1,1-Difluoretano (HCFC-142b), 1-cloro-1,1-difluoroetano, CFC 142b, CHLORODIFLUOROETHANE, Daiflon 142b, Dymel 142, Ethane, 1-chloro-1,1-difluoro-, ETHANE,1-CHLORO-1,1-DIFLUORO, F 142b, FC 142b, FKW 142b, Freon 142b, Fron 142b, Genetron 101, Genetron 142b, HCFC 142b, HCFC-142b, HFA 142b, Propellant 142B, R 142b, Solkane 142b, UN 2517, UN 2517, α-Chloroethylidene fluoride
  515. : * User:Tabritt+new+article+name+here not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:Tabritt+new+article+name+here User:Tabritt+new+article+name+here]
  516. : * No ChemSpiderID
  517. : * No PubChem
  518. : * No InChI
  519. : * No SMILES
  520. : {{clear}}
  521. User:TaylorSteiner/Lipsum (10750)
  522. : 
    Botcommand: addindex 265867927 User:TaylorSteiner/Lipsum
  523. : 
    For index : User:TaylorSteiner/Lipsum=265867927
  524. : * 97-17-6 -> [http://www.commonchemistry.org/ChemicalDetail.aspx?ref=97-17-6 97-17-6] - NOT VERIFIED
  525. : * CAS not found on commonchemistry
  526. : * User:TaylorSteiner+Lipsum not found on commonchemistry - [http://www.commonchemistry.org/search.aspx?terms=User:TaylorSteiner+Lipsum User:TaylorSteiner+Lipsum]
  527. : * No ChemSpiderID
  528. : * No PubChem
  529. : * No InChI
  530. : * SMILES: CCOP(=S)(OCC)Oc1cc(Cl)cc(Cl)c1
  531. : {{clear}}