3-[1-phenyl-3-(phenylacetyl)-1H-indol-5-yl]propanoic acid(1069046-14-5)
- Name: 3-[1-phenyl-3-(phenylacetyl)-1H-indol-5-yl]propanoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:383.447
- CAS Registry Number:1069046-14-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1192225-83-4/C23H27ClO6S
- 1030858-49-1/(1E,6E)-1-(3-hydroxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
- 1192314-68-3/5-[3-carboxy-4-(4-cyclopropane-carbonylphenylamino)phenyloxy]-2-(4-fluorophenylamino)benzene-carboxylic acid
- 1186528-19-7/3-[(benzylsulfonyl)methyl]-1-ethylquinoxalin-2(1H)-one
- 1192298-39-7/5-oxazol-5-ylthiophene-2-sulfonic acid [4-(6,7-dimethoxyquinolin-4-yloxy)-2-fluorophenyl]amide
- 1192299-92-5/3-chloro-4-fluoro-N-[2-fluoro-4-(2-methyl-8-trifluoromethylquinolin-4-yloxy)phenyl]benzenesulfonamide
- 1195779-68-0/C43H48N6O6S
- 1195766-58-5/C28H29F3N6O4S3
- 1058166-68-9/(-)-2-[4-(cyclopropylsulfonyl)phenyl]-3-[(1α,3α,4α)-3,4-difluorocyclopentyl]-N-(5-fluorothiazol-2-yl)propionamide
- 1202692-28-1/(+/-)-9-(5-Bromo-2-methoxy-benzyl)-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- 1192321-11-1/1-[1,2-bis(methoxycarbonyl)ethenyl]-3-(2-hydroxyphenyl)-4-(4-nitrostyryl)-1H-pyrazole
- 1075697-84-5/C27H37FN4O5
- 1069046-14-5/3-[1-phenyl-3-(phenylacetyl)-1H-indol-5-yl]propanoic acid
- 1105120-20-4/N4-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N2-(3-chloro-4-methoxyphenyl)-5-fluoro-2,4-pyrimidinediamine
- 1097257-99-2/(1S,2S,5R)-5-methyl-N-[7-methyl-3-(2-methyl-5-m-tolyl-thiazole-4-carbonyl)-3-aza-bicyclo[3.3.0]oct-2-ylmethyl]-nicotinamide
- 1108173-79-0/1,3-dimethyl-1H-pyrazole-4-carboxylic acid [(1S,2S,5R)-3-(2-methyl-5-m-tolyl-thiazole-4-carbonyl)-3-aza-bicyclo[3.1.0]hex-2-ylmethyl]-amide
- 1095254-62-8/(R)-N-(3-aminopropyl)-4-chloro-N-(1-(7-chloro-4-oxo-3-phenylamino-3,4-dihydroquinazolin-2-yl)but-3-ynyl)-2,6-difluoro-benzamide
- 1095184-09-0/C18H17ClN2O4
- 1124319-69-2/C20H19N5O3S
- 1046535-91-4/C34H46ClF3N6O7S
- 936017-92-4/1-acetyl-piperidine-3-carboxylic acid methyl-[4-(1,3,3-trimethyl-6-aza-bicyclo[3.2.1]octane-6-carbonyl)-benzyl]-amide
- 1140517-93-6/4-chloro-N-{1-[({(1R)-2-(4-methylphenyl)-1-[(3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methano-1,3,2-benzodioxaborol-2-yl]ethyl}amino)carbonyl]cyclopropyl}benzamide
- 1002123-30-9/(E)-N-(2-Hydroxyphenyl)-5,5-bis[4-(trifluoromethyl)phenyl]-2,4-pentadienamide
- 1143018-80-7/N-[[6-[2-(butan-2-ylamino)ethylsulfonyl]benzothiazol-2-yl]carbamoyl]-2-chloro-benzamide
- 1005776-55-5/4-(1-cyano-1-methylethyl)-N-[6-(1H-imidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]benzamide
- 1138815-07-2/C32H37FN2O5S
- 1160607-01-1/[2-(2,6-Dichloro-benzyl)-thiazolo[5,4-d]pyrimidin-7-yl]-(4-trifluoromethanesulfonyl-phenyl)-amine
- 953043-91-9/3-(5-bromo-2-(thiazolo[5,4-b]pyridin-2-ylamino)pyridin-3-ylthio)benzoic acid
- 1011570-94-7/N'-(isobutyryl)-2-nitrobenzohydrazide
- 1009632-75-0/6-benzyl-9-methyl-2-(4-fluorophenylthiocarbamoyl)-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole
