4-(5-(4-(pentyloxy)phenyl)oxazol-2-yl)benzoic acid(1228271-44-0)
- Name: 4-(5-(4-(pentyloxy)phenyl)oxazol-2-yl)benzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:351.402
- CAS Registry Number:1228271-44-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1221926-56-2/C19H17F2N3O2S
- 1322601-04-6/(S)-4-(3,4-dichlorophenyl)-3-(2-(3,4-dimethylphenyl)acetamido)butanoic acid
- 1286230-92-9/4-bromo-5-(difluoro-methoxy)-3-(4-fluoro-phenyl)-1-isopropyl-1H-pyrazole
- 1228071-59-7/(R)-N-(2,4-difluorophenyl)-4-(4-(4-fluorophenyl)phthalazin-1-yl)-3-methylpiperazine-1-carboxamide
- 1228021-81-5/(S)-N-(4-chlorophenyl)-4-(4-(4-cyanophenyl)phthalazin-1-yl)-3-methylpiperazine-1-carboxamide hydrochloride
- 1319195-93-1/(2-(2-amino-3-morpholinoquinolin-6-yl)-3-(3,3-dimethylbutyl)phenyl)(azetidin-1-yl)methanone
- 1207329-52-9/C22H19N5O2
- 1321609-64-6/C23H20ClN5O3
- 1332891-00-5/N-(1-(4-(hydroxycarbamoyl)phenyl)-2-methylpropyl)-2-phenylthiazole-4-carboxamide
- 1228271-44-0/4-(5-(4-(pentyloxy)phenyl)oxazol-2-yl)benzoic acid
- 1332487-25-8/(S)-((S)-5-(tert-butyldimethylsilyloxy)-4-iodo-7,7-dimethyl-2-(tetrahydro-2H-pyran-4-yl)-5,6,7,8-tetrahydroquinolin-3-yl)(4-tert-butylphenyl)methanol
- 1333241-58-9/C31H23ClFN3O5S
- 1334678-37-3/C24H34N6O2
- 1334523-36-2/N-(1-(5-cyano-2-(3,5-dichlorophenoxy)phenylsulfonyl)piperidin-4-yl)benzamide
- 60783-54-2/4-chloro-6,7-diphenyl-pteridin-2-ylamine
- 35231-31-3/4,5-dihydro-naphtho[1,2-c]isoxazole-3-carboxylic acid 4-methyl-anilide
- 26508-87-2/2-(3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-N-o-tolyl-acetamide
- 72285-40-6/1-(morpholin-4-yl-acetyl)-4-o-tolyl-thiosemicarbazide
- 50728-51-3/N-[5-chloro-4-(4-chloro-phenyl)-thiazol-2-yl]-2-hydroxy-benzamide
- 57320-26-0/4-(3-phenyl-5-thiophen-2-yl-cyclohexa-1,5-dienyl)-morpholine
- 42469-48-7/2-(3,4,5-trimethoxy-phenyl)-oxazole-4,5-dicarboxylic acid diamide
- 34593-89-0/1-acetyl-2-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-1,4-dihydro-2H-benzo[d][1,3]oxazine
- 50728-82-0/N-[4-(4-bromo-phenyl)-thiazol-2-yl]-3,5-dichloro-2-hydroxy-benzamide
- 60546-15-8/1-benzyl-3,7,8-trimethyl-1H-benzo[g]pteridine-2,4-dione
- 1332302-47-2/3-((2-(3-(4-chloro-2-fluorophenoxy)-1-azetidinyl)-4-pyrimidinyl)amino)-N-methylbenzamide
- 1319737-77-3/C18H17ClN2O2
- 1316755-79-9/[(1R,3S,4R)-4-[bis(cyclopentylmethyl)amino]-3-(4-fluorophenyl)cyclohexyl]acetic acid
- 1215271-52-5/(3R,5S)-1-[trans-(1S,2S)-4,6-dichloro-1-(4-methanesulfonylphenoxy)indan-2-yl]-3,5-dimethylpiperazine
- 1322777-26-3/(E)-3-[5-chloro-4-({5-[(2-chlorobenzyl)oxy]pyridin-2-yl}oxy)-2-methylphenyl]-1-(4-{4-[2-(4-methylphenoxy)ethyl]benzyl}piperazin-1-yl)prop-2-en-1-one
- 1313719-29-7/1-[4-(5-ethoxy-4-morpholin-4-ylpyrimidin-2-yl)phenyl]-3-(2-oxo-2,3-dihydrobenzooxazol-6-yl)urea
