2-biphenyl-4-yl-benzooxazole-5-carboxylic acid(884849-12-1)
- Name: 2-biphenyl-4-yl-benzooxazole-5-carboxylic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:315.328
- CAS Registry Number:884849-12-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1260487-27-1/C20H17ClF2O2
- 1267504-53-9/C20H17F5N4OS
- 1266344-97-1/N-(2-aminophenyl)-4-[(2,3-difluorophenyl)amino]-7-methyl-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
- 1266160-34-2/3-(3-amino-4-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-6-yl)-1-pyrrolidinecarbaldehyde
- 1019649-37-6/C24H21N3O2
- 1268716-02-4/(E)-3-{4-[4-(3-chloro-isoquinolin-1-yl)-piperazin-1-ylmethyl]-phenyl}-N-hydroxy-acrylamide
- 1268821-92-6/C20H14BrN5OS
- 1268822-24-7/C21H23N7O3S
- 1192877-81-8/4-[4-(cyclohexyl-cyclopropyl-carbamoyl)-thiazol-2-yl]-piperidine-1-carboxylic acid isopropylamide
- 1274888-73-1/1-(toluene-4-sulfonyl)-piperidine-4-carboxylic acid (2-fluoro-4-isopropoxy-phenyl)-amide
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- 1282512-53-1/2-(3-{2-[2-(2,4-Difluoro-phenyl)-2H-[1,2,4]triazol-3-yl]-4,5-dihydro-2H-6-oxa-1,2-diaza-benzo[e]azulen-8-yl}-azetidin-1-yl)-ethanol
- 1273072-67-5/N-(2-(2-(5-cyano-2-methoxyphenylamino)-5-chloropyrimidin-4-ylamino)phenyl)methanesulfonamide
- 1005342-68-6/(S)-N-((S)-1-cyclohexyl-2-{(S)-2-[4-(4-fluoro-benzoyl)pyridin-2-yl]pyrrolidin-1-yl}-2-oxo-ethyl)-2-methylamino-propionamide
- 1274887-08-9/N-(cyclopropylmethyl)-1-(2,6-dimethyl-4-pyridinyl)-3-[[3-(trifluoromethoxy)phenyl]amino]-1H-pyrazole-5-acetamide
- 884849-12-1/2-biphenyl-4-yl-benzooxazole-5-carboxylic acid
- 40143-80-4/C8H2F17O2P
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- 1203942-88-4/C21H18F6N4O2*ClH
- 1285532-08-2/1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(4-(1-(N-(2-(piperazin-1-yl)ethyl)aminosulfonyl)-1H-pyrrolo[3,2-c]pyridin-3-yl)phenyl)urea
- 1200493-90-8/C18H18FN5OS
- 1207956-68-0/C17H16ClN3O6
- 1298098-40-4/C25H28N6O3
- 1187917-73-2/1-{[1-(3-Chlorophenyl)-5-(3-{2-[(1-methylethyl)amino]ethoxy}phenyl)-1H-pyrazol-3-yl]carbonyl}imidazolidin-4-one formate
- 50539-63-4/[2-(3-ethyl-3H-benzothiazol-2-ylidenemethyl)-6-phenyl-pyran-4-ylidene]-malononitrile
- 56158-65-7/6-(4-ethoxy-phenyl)-1,3-diphenyl-1,6-dihydro-pyrazolo[3,4-d]thiazol-5-one