Methanone, 1H-indol-5-yl(4-methylphenyl)-(215668-16-9)
- Name: Methanone, 1H-indol-5-yl(4-methylphenyl)-
- Synonyms:
- Molecular Formula:C16H13NO
- Molecular Weight:235.28
- CAS Registry Number:215668-16-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 210095-53-7/Imidazo[1,2-a]pyridine-5-carboxylic acid,3-methyl-,ethyl ester
- 210106-05-1/Dodecylbenzenesulfonic Acid
- 210353-55-2/1,8-Naphthyridine-3-carboxylic acid, 7-[3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluo ro-1,4-dihydro-4-oxo-, monomethanesulfonate, trihydrate
- 210580-48-6/1H-Indazole-1-ethanamine, 6-bromo-5-fluoro-
- 210580-53-3/1H-Indazole-1-ethanamine, 7-bromo-6-methoxy-
- 210580-78-2/1H-Indazole-1-ethanamine, 7-bromo-6-methoxy-a-methyl-, (aS)-
- 210580-80-6/1H-Indazole-1-ethanamine, 7-amino-6-methoxy-a-methyl-, (aS)-
- 210580-81-7/1H-Indazole-1-ethanamine, 6-amino-
- 210580-97-5/1H-Indazole-1-acetonitrile, 6-bromo-5-fluoro-
- 210581-03-6/1H-Indazole-1-acetonitrile, 7-bromo-6-methoxy-
- 210581-21-8/1H-Indazole-1-ethanol, 7-bromo-6-methoxy-a-methyl-, (aR)-
- 210581-34-3/1H-Indazole, 1-(2-azidopropyl)-7-bromo-6-methoxy-
- 210581-39-8/1H-Indazole,5-fluoro-6-methyl-(9CI)
- 210581-44-5/1H-Indazole-1-acetonitrile, 6-amino-
- 21071-04-5/2,4-Pyridinedimethanol
- 210888-79-2/1H-Indole, 5-(3-methylphenyl)-
- 210888-83-8/1H-Indole, 5-(3-methoxyphenyl)-
- 21-23-8/PROPANOL-1
- 215668-15-8/1-Propanone, 1-(1H-indol-5-yl)-2-methyl-
- 215668-16-9/Methanone, 1H-indol-5-yl(4-methylphenyl)-
- 21733-05-1/methyl 3-chloro-1H-1,2,4-triazole-5-carboxylate(SALTDATA: FREE)
- 217491-94-6/1-Piperazinecarboxylic acid, 4-(2,3-dihydro-3-oxo-1H-isoindol-5-yl)-, 1,1-dimethylethyl ester
- 21801-76-3/Imidazo[1,2-a]pyridine-3-acetic acid, 7-methyl-
- 21860-84-4/2-Phthalimidopropionic acid
- 21909-45-5/5-Amino-1-benzylindoline
- 22148-77-2/1-methyl-3-phenylpropylamine
- 22160-39-0/2-METHYLVALERIC ACID
- 223645-89-4/2H-Pyrrolo[2,3-b]pyridin-2-one, 5-bromo-3-[(5-bromo-6-hydroxy-2'-methoxy[1,1'-biphenyl]-3-yl)methylen e]-1,3-dihydro-
- 224450-52-6/Carbamic acid, N-(4-amino-2,3,5,6-tetramethylphenyl)-, 1,1-dimethylethyl ester OTHER CA INDEX NAMES: Carbamic acid, (4-amino-2,3,5,6-tetramethylphenyl)-, 1,1-dimethylethyl ester
- 22610-63-5/GLYCERYL MONOSTEARATE