(±)-3-(1-acetyl-1H-indol-3-yl)-2-phenylpropanoic acid(1538614-40-2)
- Name: (±)-3-(1-acetyl-1H-indol-3-yl)-2-phenylpropanoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:307.349
- CAS Registry Number:1538614-40-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1605317-48-3/(2R,5S)-4-{2-[6-(4-fluoro-benzyl)-3,3-dimethyl-2,3-dihydro-pyrrolo[3,2-b]pyridin-1-yl]-2-oxo-ethyl}-2-methyl-5-(2-oxa-5-aza-bicyclo[2.2.1]hept-5-ylmethyl)-piperazine-1-carboxylic acid tert-butyl ester
- 1606977-13-2/ethyl 2-(4-((2-chloro-6-(trifluoromethyl)pyridin-4-yl)amino)phenyl)acetate
- 1453212-10-6/C30H35F2N5O6
- 1610415-14-9/1-(2-cyclobutyl-5-(methoxymethyl)benzyl)-3-(4-methyl-3-(6-methylpyridin-3-yl)-1-phenyl-1H-pyrazol-5-yl)urea
- 1615253-50-3/(S)-tert-butyl 1-(5,8-dichloro-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)ethylcarbamate
- 1616256-94-0/4-chloro-7-(2-ethoxyethyl)-1H-indole-5-carboxylic acid (4,4-difluoro-(1-hydroxycyclohexyl)methyl)amide
- 1491024-84-0/C25H32N7O8P
- 160399-27-9/trans-bis(triphenylphosphine)para-tolylpalladium chloride
- 1618677-54-5/5-(3-benzyloxypropyl)-3-(4-ethylsulfanylphenyl)-3H-[1,3,4]oxadiazol-2-one
- 1621968-10-2/(S)-7-phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[3,2-d]pyrimidin-4(3H)-one
- 1625672-38-9/4-(4-bromo-2-(methylsulfonyl)phenyl)-1-(3-(difluoromethyl)phenyl)-3,4,7,8-tetrahydroquinazoline-2,5(1H,6H)-dione
- 114599-83-6/2β-bromo-4β,13-dihydroxy-apotrichothec-9-en-8-one-(4-chloro-2-nitro-phenylhydrazone)
- 1402602-69-0/trans-3-amino-3-(4-(10-fluoro-3-(pyridin-4-yl)-5H-benzo[e]imidazo[1,2-c][1,3]oxazin-2-yl)phenyl)-1-methylcyclobutanol
- 1307871-62-0/C29H34N4O3S2
- 1260584-01-7/2-[4-(morpholin-4-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]-N-(2,4,5-trifluorophenyl)acetamide
- 1312795-19-9/2-[(4-Bromo-6-methoxypyridin-2-ylamino)methyl]-6-fluorophenol
- 1538609-24-3/(S)-N-(6-(2-hydroxyguanidino)-1-oxo-1-(4-(5-(p-tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)phenylsulfonamido)hexan-2-yl)benzamide
- 1384285-87-3/C20H24BrNO4S
- 1538614-40-2/(±)-3-(1-acetyl-1H-indol-3-yl)-2-phenylpropanoic acid
- 1401341-98-7/C22H22FN7O3
- 1552286-62-0/C18H16ClN5O2
- 1544741-17-4/3-((2-fluoro-5-(2-methyl-6-(3-((methylsulfonyl)methyl)pyrrolidin-1-yl)pyridin-3-yl)benzyl)oxy)-5,5a,6,6a-tetrahydrocyclo-propa[4,5]cyclopenta[1,2-c]pyridine-6-carboxylic acid
- 1562185-71-0/N-(3-(cyclopentylcarbamoyl)-6-(N-methylcyclohexanecarboxamido)-1H-indol-2-yl)thiazole-4-carboxamide
- 1558043-47-2/6-(3,5-difluorophenyl)-8-fluoro-10-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
- 1571136-00-9/C16H12F3N3O2
- 1570495-17-8/(4-((5-methyl-3-(3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)-1H-1,2,4-triazol-1-yl)methyl)phenyl)(4-methylpiperazin-1-yl)methanone
- 1570497-53-8/3-((5-methyl-3-(3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazol-5-yl)-1H-1,2,4-triazol-1-yl)methyl)benzenesulfonamide
- 1610376-47-0/C23H31(2)H4NO3Si
- 1410042-19-1/N-ethyl-2-(pyrimidin-2-yl)-N-{2-[1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-3-yl]ethyl}benzamide