(2S)-2-chloro-4-methylpentyl 4-hydroxybenzoate(175906-00-0)
- Name: (2S)-2-chloro-4-methylpentyl 4-hydroxybenzoate
- Synonyms:
- Molecular Formula:
- Molecular Weight:256.729
- CAS Registry Number:175906-00-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1013621-93-6/2-(3-methylphenyl)thiazole-4,5-dione
- 1011710-41-0/C20H24NO6(1-)*K(1+)
- 164470-14-8/C5H11C6H4C6H4CH(CHO)2
- 276889-11-3/fac-Re(2,2'-bipyridine)(CO)3(P(OC6H13)3)[tetrakis(3,5-bis(trifluoromethyl)phenyl)borate]
- 217479-80-6/(ClC6H4)PHCl2(1+)*GaCl4(1-) = ((ClC6H4)PHCl2)(GaCl4)
- 123729-10-2/(R)(S)-1,4-bis-(chloromagnesio)-2-methylbutane
- 129915-52-2/Hg(N-2-(6-methylpyridyl)-N'-phenylthiourea)2Cl2
- 104439-78-3/{2,5-(C6H5)2-3,4-(4-ClC6H4)2C4CO}2H(μ-H)(CO)4Ru2
- 223386-72-9/gold(benzene)(1+)
- 144655-11-8/1-(4-ethoxycarbonylamidino-phenyl)-3-[4-(2-ethoxycarbonyl-ethyl)-phenyl]-imidazolidin-2-one
- 147876-97-9/6-butyl-3-isopropylaminomethyl-1-[2'-(tetrazol-5-yl)biphenyl-4-ylmethyl]-1,2-dihydro-2-oxopyridine
- 385411-94-9/2-[4-[3-(N-Morpholino)propylcarbamoyl]-5-(trifluoromethyl)pyrazol-1-yl]-4-(4-methoxyphenyl) thiazole
- 152381-13-0/3-[2-(3,3-Diphenylpropylaminocarbonyl)ethyl]phenoxyacetic acid
- 137645-76-2/3-Butyl-1-cyclobutyl-4-[[2'-(1H-tetrazol-5-yl)[1,1biphenyl]-4-yl]methyl]-1H-pyrazole-5-methanol
- 140426-21-7/4-[2-[2-(1H-Tetrazol-5-yl)phenylsulfonyl]phenylcarbamoyl]phenoxyacetic acid
- 159614-14-9/(S)-3-(4-methoxyphenoxyacetylamino)-4-phenyl-1-(3-thienylmethylthio)-2-butanone
- 147611-54-9/2-(3,4-Dichlorophenyl)-1-(4-fluoro-1-naphthoylamino)-4-(2-tetrahydropyranyloxy)butane
- 169188-95-8/3-[2(S),3-Dihydroxypropyl]amino-3-methyl-N-[1-[[2'-(t-butylamino)sulfonyl[1,1'-biphenyl]-4-yl]methyl]-7-methylthio-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3(R)-yl]butanamide
- 147620-33-5/3-(pyridin-3-yl)-7-(1-N-methylcarbamoyl-6-phenylmethoxyindol-3-ylcarbonyl)-1H,3H-pyrrolo[1,2-c]thiazole
- 175906-00-0/(2S)-2-chloro-4-methylpentyl 4-hydroxybenzoate
- 129122-28-7/(3R,5S,6E)-7-[4-(4-Fluorophenyl)-2-(1-methylethyl)-5,6-diphenyl-3-pyridinyl]-3,5-dihydroxy-6-heptenoic acid, monosodium salt
- 178999-79-6/(E)-ethyl 5-[3-((3-(2-aminoethoxy)-5-ethoxyphenyl))-3-oxo-1-propenyl]-2-(carboxymethoxy)benzoate
- 152862-49-2/Ethyl bis(N-diphenylmethylene-1-amino-but-3-ynyl)phosphinate
- 178449-14-4/N-{2(S)-[4-(4-hydroxyphenyl)butanoylamino]-4-methylpentyl}-N-(1-naphthylmethyl)-glycyl-methionine
- 149504-14-3/(S)-1-[3-(4-benzyloxyphenyl)propyl]-5-[(trityloxy)methyl]-2-pyrrolidinone
- 162140-89-8/1-Amino-4-ethoxy-2-[(4-methoxyphenyl)amino]benzene
- 185541-80-4/diphenylmethyl 3-[(3'R,5'S)-7'-oxo-1'-aza-4'-oxabicyclo[3.2.0]hept-3'-yl]-2(R)-t-butyldimethylsilyloxy-3(S)-cyclopropylmethyloxypropionate
- 162357-43-9/3-Amino-3-methyl-N-[7-fluoro-2,3,4,5-tetrahydro-2-oxo-1-[[2'-(1H-1,2,4-triazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-1-benzazepin-3(R)-yl]-butanamide
- 182247-99-0/(3R)-5-benzyloxycarbonylamino-3-(2-tetrahydropyranyloxy)pentanoic acid
- 168625-79-4/benzyl N-(E)-[1-oxo-2-(benzoylthiomethyl)-3-phenylpropenyl]-β-alaninate