(RS)-(4-bromo-2-fluoro-phenyl)-propoxy-acetic acid(1055904-91-0)
- Name: (RS)-(4-bromo-2-fluoro-phenyl)-propoxy-acetic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:291.117
- CAS Registry Number:1055904-91-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 131620-06-9/2-(3-nitro-benzoylamino)-benzoic acid ethyl ester
- 35452-60-9/[4-(4-Bromo-benzenesulfonyl)-phenyl]-carbamic acid 3-methyl-cyclohexyl ester
- 39702-10-8/C23H28N2O2S
- 58119-53-2/1-[3,5-Dichloro-4-(4-trifluoromethylsulfanyl-phenoxy)-phenyl]-3-methyl-urea
- 56355-88-5/2-(2-phenylthio-4-methyl-5-thiazolyl)propionic acid
- 125789-48-2/N-[3-(3,4-dihydroxyphenyl)propionyl]nipecotic acid ethyl ester
- 317827-08-0/2-[(S)-1-Phenylethylamino]-4-[5-(4-methylphenyl)benzimidazol-1-yl]pyrimidine
- 383380-62-9/N-[3-carbamoyl-5-benzyl-thien-2-yl]indole-2-carboxamide
- 241799-02-0/(1-Methyl-5-phenyl-1H-pyrazole-3-carbonyl)guanidine hydrochloride
- 250581-25-0/(S)-4-[[4-[(2,6-dimethoxy-4-pyridinyl)methoxy]phenyl]sulfonyl]-N-hydroxy-2,2-dimethyl-3-thiomorpholinecarboxamide
- 212640-75-0/1-[(1,3-benzodioxol-5-yl)methyl]carbonyl-4-[6-(1H-imidazol-1-yl)pyrimidin-4-yl]-N-[(4-methoxyphenyl)methyl]piperazine-2-carboxamide
- 459451-59-3/6-(2-Diethylamino-ethyl)-2-oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid (4-fluoro-phenyl)-amide
- 244152-31-6/2-(3-(3-(5-methyl-2-phenyloxazol-4-yl)propoxy)phenyl)acetic acid
- 340810-45-9/2-[5-chloro-6-phenyl-2-(4-trifluoromethylphenyl)-4-pyrimidinyl-amino]-N-cyclopropyl-N-methylacetamide
- 232274-88-3/N-(2,6-Dichlorobenzoyl)-4-[2,6-dimethoxy-3-(morpholinomethyl)phenyl]-L-phenylalanine
- 350596-57-5/N-(3,4-dichlorobenzyl)-5-hydroxy-6-bromoindole-2-carboxylic acid
- 507482-14-6/1-(7-benzyloxy-chroman-2-ylmethyl)-4-(2-methoxy-phenyl)-piperazine
- 258273-46-0/N-(6,6-dimethyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-9-yl)-3-fluoro-4-methoxybenzamide
- 406679-40-1/3-methoxy-N-({5-[(4-oxoazepan-1-yl)sulfonyl]thien-2-yl}methyl)benzamide
- 1055904-91-0/(RS)-(4-bromo-2-fluoro-phenyl)-propoxy-acetic acid
- 809238-77-5/1-[4-(tert-Butyl-dimethyl-silanyloxy)-phenyl]-2-morpholin-4-yl-ethanone
- 848445-24-9/(S)-4,4-difluoro-1-[(2S,3S)-4-(3-fluoro-phenyl)-2-hydroxy-3-(3-hydroxy-2,5-dimethyl-benzoylamino)-butyryl]-3,3-dimethyl-pyrrolidine-2-carboxylic acid propylamide
- 852118-31-1/(+/-)-benzyl {[7-(2-chlorophenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl}methylcarbamate
- 906002-38-8/4-fluoro-N-[2-fluoro-5-(1H-indazol-5-yl)-benzyl]-N-(1-methyl-pyrrolidin-3R-yl)-benzamide trifluoro-acetate
- 356559-21-2/2-[tert-Butyl-5-(4-methoxyphenyl)-3H-imidazol-4-yl]-6-methylpyridine
- 445375-00-8/(5aR,10bS)-9-[(4-fluorophenyl)sulfonyl]-5-methyl-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 67023-28-3/4-(3-indol-3-yl-propionylamino)-benzoic acid methyl ester
- 50587-52-5/1-(benzyl-tert-butyl-amino)-3-(6-dimethylamino-quinolin-2-yl)-propan-2-one
- 32641-53-5/N-Phthaloyl-2-(o-nitrophenylsulfenyl)-tryptophanmethylester
- 59509-24-9/[3-(3,5-dinitro-benzoylamino)-2-oxo-azetidin-1-yl]-(4-hydroxy-phenyl)-acetic acid