2-(2-(3-bromo-5-(trifluoromethyl)phenyl)oxazol-4-yl)acetic acid(1251940-09-6)
- Name: 2-(2-(3-bromo-5-(trifluoromethyl)phenyl)oxazol-4-yl)acetic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:350.092
- CAS Registry Number:1251940-09-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1245830-53-8/C22H29F3N6O4S
- 1174230-88-6/C26H31N3O5S
- 1174230-87-5/C31H39N3O6S
- 1245214-35-0/4-{4-[(dimethylamino)sulfonyl]phenoxy}-2-methyl-N-(5-methylpyrazin-2-yl)-2H-indazole-6-carboxamide
- 1240786-36-0/2-(4-chlorophenyl)-4-(6-fluoro-1Hindazol-5-yl)-5-oxo-1,4,5,7-tetrahydrofuro[3,4-b]pyridine-3-carbonitrile
- 1242311-52-9/C26H25Cl2N7O
- 1242268-71-8/4-bromo-N-(2-(2-chloro-5-[(1-methylcyclopropylamido)methyl]phenylamino)-1-methyl-5-benzimidazolyl)benzamide
- 1196473-97-8/3-(Ethylsulfonylmethyl)-6-phenoxybenzo[c][1,2]oxaborol-1(3H)-ol
- 1240289-73-9/tert-butyl 5-cyano-4-(4-fluorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate
- 1245803-34-2/C13H5Cl2FN4
- 1245829-43-9/C24H33F3N6O2
- 1229656-59-0/C24H19Cl3F5N9O2
- 1252607-30-9/4-(3-methyl-pyridin-2-yloxy)-cyclohexanone
- 1248543-00-1/C18H8F4N2O2S
- 1250266-25-1/C23H29ClF3N5O2
- 1242017-31-7/N,4-bis(2-chloro-4-fluorophenyl)-1,3-dimethyl-1H-pyrazol-5-amine
- 1251554-62-7/1-(4-chlorophenyl-d2-methyl)-2-((2,2,3,3,4,4,5,5-d8-pyrrolidin-1-yl)methyl)-1H-benzo[d]imidazole
- 1251856-72-0/1-{4-[7-(2-ethylhexanoyl)-4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl]phenyl}-3-methylurea
- 1251940-09-6/2-(2-(3-bromo-5-(trifluoromethyl)phenyl)oxazol-4-yl)acetic acid
- 1219726-47-2/3-(2-(dimethylamino)-4-(1H-pyrazol-4-yl)phenyl)-1-(2-(dimethylamino)ethyl)-1-(3-methoxybenzyl)urea
- 1254169-09-9/3-(5-{2-[2-(2-chloro-6-fluorophenyl)-1H-imidazol-4-yl]-1-benzofuran-5-yl}-1,2,4-oxadiazol-3-yl)pyridine
- 1246825-48-8/(S)-3-(4'-chloro-biphenyl-4-yl)-2-{[(S)-3-[4-(3,4-dichloro-benzyloxy)-phenyl]-7-(2-ethylamino-4-methyl-thiazole-5-sulfonyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline-8-carbonyl]-amino}-propionic acid
- 1246825-73-9/(S)-3-(4'-cyano-biphenyl-4-yl)-2-({(3S,8S)-7-[6-(cyclopropylmethyl-amino)-2-methyl-pyridine-3-sulfonyl]-3-[4-(3,4-dichloro-benzyloxy)-phenyl]-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline-8-carbonyl}-amino)-propionic acid
- 1253415-93-8/N-(4-chlorophenyl)-1-((1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-oxo-1,2-dihydropyridine-3-carboxamide
- 1253962-61-6/3-{4-[4-amino-7-cyclopentyl-6-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)pyrrolo[2,1-f][1,2,4]triazin-5-yl]-2-methoxyphenoxy}benzonitrile
- 1253499-46-5/C18H20N2O4S3
- 1253938-83-8/2-[2-(2-methyl-4-{2-[2-(methylsulfonyl)pyrimidin-5-yl]phenyl}piperazin-1-yl)-2-oxoethyl]-2,3-dihydro-1H-isoindol-1-one
- 1254048-36-6/tert-butyl-((2S,3R)-4-(3,4-difluoro-N-isobutyl-phenylsulfonamido)-3-hydroxy-1-(4-isopropoxyphenyl)butan-2-yl)carbamate-d16
- 1374776-22-3/5-(4-chloro-2-fluorophenyl-carbamoyl)-2-(4-(5,6-dichloro-1H-benzo[d]-imidazol-2-yl)benzamido)-benzoic acid
- 1375097-01-0/5-(2,6-dimethoxyphenyl)-3-methyl-1-((1-methyl-1H-indol-2-yl)methyl)pyrrolidin-2-one
