4-benzyloxy-3-isobutylphenylacetic acid(182677-51-6)
- Name: 4-benzyloxy-3-isobutylphenylacetic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:298.382
- CAS Registry Number:182677-51-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 344290-86-4/8-(3-Isopropoxypropyl)-3-mesityl-2,5,7-trimethyl-8H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine
- 473705-86-1/N'-{4-[1-(4-chlorophenyl)cyclobutyl]thiazol-2-yl}-N,N-diethylpropane-1,3-diamine citrate salt
- 364791-60-6/4-{2-chloro-4-[5-({[2-(1H-imidazol-4-yl) ethyl]amino}methyl)-3-thienyl]-6-methylanilino }-7-[5-({[2-(1H-imidazol-4-yl) ethyl]amino}methyl)-3-thienyl]-3-quinolinecarbonitrile
- 302838-44-4/4-(4-Fluorophenyl)-5-(2-[1-(S)-phenylethyl]amino-4-pyrimidyl)-2-N-piperidinyloxazole
- 446305-44-8/2-(5-carbamimidoyl-2-hydroxy-phenyl)-N-[4-(pyrrolidin-1-yl-carbonyl)-3-trifluoromethyl-phenyl]-propionamide-hydrochloride
- 246218-99-5/(R)-1-[1,1-dimethyl-2-(4-methoxyphenyl)ethylamino]-3-[(4-(3-hydroxy)propyl)phenoxy]-propan-2-ol
- 246170-02-5/4-hydroxy-3-phenylsulfonyl-2,3-dihydro-1,1-dioxidebenzo[b]thiophene
- 231961-00-5/6-Fluoro-1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-1,3-dihydro-2H-1,3-benzimidazol-2-one
- 313655-37-7/2-(2-Methylthiophenoxy)ethyl 3-(1-piperazinyl)-2-pyrazinyl Ether, Maleate
- 107143-34-0/5-Chloro-2-(4-fluorophenylsulfonylamino)-N-(3,5-dichlorophenyl)benzamide
- 853069-90-6/C31H35ClF2IN5O5
- 219492-15-6/3-Benzyloxycarbonylamino-4-methoxyaniline
- 335382-51-9/(2S,3S,4R)-4-[[(cyanoimino)phenoxymethyl]amino]-6-methanesulfonyloxy-3,4-dihydro-3-hydroxy-2-methyl-2-dimethoxymethyl-2H-1-benzopyran
- 179188-01-3/3-Aza-2-(4-ethoxybenzyl)-5-hydroxy-4-(4-propoxybenzyl)-valeric acid-propyl ester
- 179552-43-3/2-dimethylamino-N-?[4-[4-(4-methylphenyl)-6-phenyl-2-pyridyl]phenyl]acetamide
- 179623-67-7/8-[2,6-Dimethyl-3-[N-methyl-N-[(E)-3-[6-(2-methylpyridine-3-carboxamido)pyridin-3-yl]acryloylglycyl]amino]benzyloxy]-2-methylquinoxaline
- 191939-38-5/1-[3-(5-(1,2,4-triazol-4-yl)-1H-indol-3-yl)propyl]-4-(1-phenyl-1-cyclopentylmethanoyl)piperazine
- 1139220-50-0/3-{(Z)-1-[(2-acetyl-1,2,3,4-tetrahydro-isoquinolin-6-yl)amino]-1-(4-acetylaminomethyl-phenyl)-methylidene}-5-nitro-2-indolinone
- 182677-51-6/4-benzyloxy-3-isobutylphenylacetic acid
- 283593-97-5/N-(4-fluoro-phenyl)-2,6-dimethyl-N'-[(2-methyl-4-oxo-piperidin-1-yl)-phenylimino-methyl]-benzamidine
- 1258454-36-2/N1-(8-chloroquinolin-2-yl)-4-(trifluoromethoxy)benzene-1,2-diamine
- 1192267-77-8/1-(4-{[(3R,5S)-3,5-Dimethylmorpholin-4-yl]methyl}phenyl)ethanone
- 1258459-98-1/C21H17F2N3O2S
- 1175086-43-7/[4-methoxy-3-(3-morpholin-4-ylpropoxy)-benzyl]-(1-m-tolyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-amine
- 1260231-83-1/(R)-3-({5-propyl-1-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-1H-pyrazole-3-carbonyl}amino)-4-(2-trifluoromethylphenyl)butyric acid
- 1261129-42-3/(S)-3-[(R)-(4-chloro-2-methylphenoxy)cyclopropylmethyl]pyrrolidine monotrifluoroacetate
- 1261128-33-9/(S)-3-[(S)-1-(3,4-dichlorophenoxy)-3-methylbutyl]pyrrolidine monotrifluoroacetate
- 1262422-99-0/4-[4-(3-chloro-phenylethynyl)-2,5-dimethyl-imidazol-1-yl]-1H-pyridin-2-one
- 1262039-57-5/N-(1-(3-bromophenyl)-4-hydroxy-2-(hydroxymethyl)cyclopentylcarbamothioyl)benzamide
- 1328983-40-9/4-(2-{2-(4-cyclopropane-sulfonyl-phenyl)-2-[(S)-(tetrahydro-furan-3-yl)oxy]acetyl-amino}-thiazol-5-yloxy)benzoic acid methyl ester
