Current position:Home >Product >
3-{4-[(biphenyl-2-yl)methyloxy]-3-(1H-indol-5-yl)phenyl}propionic acid
3-{4-[(biphenyl-2-yl)methyloxy]-3-(1H-indol-5-yl)phenyl}propionic acid(590412-44-5)
- Name: 3-{4-[(biphenyl-2-yl)methyloxy]-3-(1H-indol-5-yl)phenyl}propionic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:447.533
- CAS Registry Number:590412-44-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1259234-68-8/C34H36N2O10
- 1262953-87-6/[(bromide)cobalt(C6H2(2,4,6-Me3C6H3)2isocyanide)3]
- 1202485-35-5/4-[5-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-ylamino]-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide
- 1260215-77-7/2-cyclobutyl-2-(3-(5-fluoropyridin-3-yl)phenyl)-5-methyl-2H-imidazol-4-amine
- 1261114-79-7/2-amino-1-{3-[(4-fluoro-3-methylphenyl)amino]-2-(4-fluorophenyl)-8,8-dimethyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazin-7-yl}ethan-1-one
- 1261111-07-2/(2R)-2-cyclohexyl-1-[2-(4-fluorophenyl)-3-[(4-methylphenyl)amino]-5H,6H,7H,8H-imidazo[1,2-a]pyrazin-7-yl]-2-hydroxyethan-1-one
- 873054-61-6/N-[4-(1-hydroxyethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide
- 477345-26-9/(2S)-N-[4-methyl-1-[5-(N-methylpiperidin-4-ylthio)-1,3,4-oxadiazol-2-yl]-1-oxo-2-pentyl]-2-benzyloxycarbonylamino-4-methylpentanamide
- 944075-37-0/N-(3-chlorobenzyl)-1-(3-(4-(4-chlorophenoxy)piperidin-1-yl)propyl)-7-methoxy-1H-indole-3-carboxamide
- 959997-76-3/5'-(4-(trifluoromethyl)-phenylsulfonyl)-1',5'-dihydrospiro[cyclopropane-1,4'-pyrazolo[4,3-c]quinoline]
- 1267666-82-9/C26H29N3O4
- 605672-50-2/7-(2-chloro-4-methoxyphenyl)-2-ethyl-N-(3-fluoropropyl)-N-methylpyrazolo[1,5-a]pyridin-3-amine
- 590412-44-5/3-{4-[(biphenyl-2-yl)methyloxy]-3-(1H-indol-5-yl)phenyl}propionic acid
- 639830-73-2/(S)-3-diisobutylamino-4-oxo-4,6,7,8-tetrahydro-pyrrolo[1,2-a]pyrimidine-6-carboxylic acid 4-carbamimidoyl-benzylamide
- 475597-03-6/2-methoxy-3-carboxy-5-[3-(4-(5-phenylpentyloxy)phenyl)propanoylamino]benzoic acid
- 286952-31-6/4-(3-(5-Cyclohexylaminovalerylamino)phenyl)-2H-phthalazin-1-one Hydrochloride
- 553632-04-5/N-{2-[6-(3-bromophenoxymethyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino]-ethyl}-acetamide
- 553634-34-7/4-[4-(2-acetylaminoethylamino)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidine-6-carbonyl]-piperazine-1-carboxylic acid benzyl ester
- 666726-96-1/6-(2-methoxyphenyl)-2,2-dimethyl-4-(1-phenethylsulfanylethyl)-1,2-dihydroquinoline
- 479252-45-4/3-(7-(2-(2-(4-Methylphenyl)-5-methyloxazol-4-yl)ethoxy)-1,2,3,4-tetrahydroquinolin-1-yl)propanoic acid
- 282112-07-6/N-hydroxy-2-[5-(4-chlorophenyl)-2-thienyl]-3,4,5,6-tetrahydro-2H-thiopyran-2-acetamide 1,1-dioxide
- 282115-27-9/(2S)-N-(2-tetrahydropyranyloxy)-2-[5-{3-(2-(methylamino)acetylamino)phenyl}-2-thienyl]-3,4,5,6-tetrahydro-2H-thiopyran-2-acetamide 1,1-dioxide
- 625394-73-2/8-Bromo-4-(3-chloro-benzenesulfonyl)-3,4-dihydro-2H-benzo[1,4]oxazine
- 625394-37-8/6-Chloro-4-(2-chloro-benzenesulfonyl)-8-piperazin-1-yl-3,4-dihydro-2H-benzo[1,4]oxazine, hydrochloride salt
- 350018-25-6/(3,5-dimethoxy-benzyl)-(9H-fluoren-2-yl)-amine
- 317333-51-0/1-[3-benzyl-5-(2-oxo-2H-pyrimidin-1-ylmethyl)phenyl]-3-(pyridin-2-yl)propane-1,3-dione
- 478400-44-1/C20H22FNO2
- 95167-12-7/Cyclohexyliden-1,4-bis-
- 53418-46-5/4-[(3,3-Dimethyl-1-phenyl-ureido)-phenyl-methylene]-cyclohexa-2,5-diene-1,1-dicarboxylic acid diethyl ester
- 478924-44-6/3-(3-{2-[(Anilinocarbonyl)oxy]ethyl}-4-methoxyphenyl)-2-isopropoxypropanoic acid
