(p-chlorophenoxy)methyl benzoate(83143-83-3)
- Name: (p-chlorophenoxy)methyl benzoate
- Synonyms:(p-chlorophenoxy)methyl benzoate
- Molecular Formula:
- Molecular Weight:262.693
- CAS Registry Number:83143-83-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 609344-72-1/(2R,3S)-3-O-benzyl-1,2-O-cyclohexylidene-4-O-(methanesulphonyl)butane-1,2,3,4-tetrol
- 467218-03-7/ethyl 3-[(3-aminopropyl)tosylamino]-3-phenylpropanoate
- 1030379-62-4/(4S)-3-benzyl-4-[(1R)-1hydroxy-3-butenyl]oxazolidin-2-one
- 1192358-03-4/2-(4-(5-(2-amino-1H-imidazol-4-yl)pentyl)-1H-1,2,3-triazol-1-yl)-N-phenylacetamide hydrochloride
- 1622903-43-8/({[(3,3-difluorocyclobutyl)methyl]thio}methyl)benzene
- 136744-84-8/(E)-methyl 3-N-methylacetamido-3-phenyl-2-propenoate
- 115828-34-7/3,6-anhydro-7-O-benzyl-1,2-dideoxy-4,5-O-isopropylidene-D-allo-hept-1-enitol
- 130727-96-7/Pentanedioic acid mono-((3Z,6Z)-10-phenyl-deca-3,6-dienyl) ester
- 849093-09-0/1-(4-oxo-butyl)-2-(toluene-4-sulfonyl)-1,2,3,4-tetrahydro-β-carboline-9-carboxylic acid tert-butyl ester
- 733050-12-9/methyl-3,5-di-O-(4-chlorobenzyl)-2-deoxy-2-methylene-β-D-ribofuranoside
- 1412872-35-5/P,P-diphenethyl-N-[2-(vinyloxy)ethyl]phosphinoselenoic amide
- 135866-07-8/(1R)-N-(2,3,4,6-Tetra-O-pivaloyl-β-D-galactopyranosyl)-1-amino-1-(4-cyanophenyl)-3-butene
- 115078-90-5/3-C-<1'(R)-methyl(methoxycarbonyl)methyl>-3-deoxy-1,2-isopropylidene-α-D-allofuranose
- 127529-85-5/4-O-<3-O-(6-O-acetyl-2-azido-3,4-di-O-benzyl-2-deoxy-β-D-glucopyranosyl)-6-O-acetyl-2,4-di-O-benzyl-β-D-galactopyranosyl>-6-O-acetyl-2-azido-3-O-benzyl-2-deoxy-α-D-glucopyranosyl bromide
- 1027325-04-7/2-(benzyloxy-phenyl-phosphinoylmethyl)-pentanedioic acid dibenzyl ester
- 344420-38-8/([3-{2-chloro-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-1,2,3,6-tetrahydropyrimidin-1-yl]phenoxy}phenoxy]methyl)benzene
- 1254060-02-0/(S)-tert-butyl 2-[(S)-3-methyl-2-(4-methylbenzamido)butylcarbamoyl]pyrrolidine-1-carboxylate
- 1580443-54-4/2-benzyl-4-((diethylamino)methyl)benzofuran-5-ol
- 1242163-42-3/1-hydroxy-1-(2-(5-(4-(methylsulfonyl)phenyl)-1-p-tolyl-1H-1,2,4-triazol-3-ylthio)ethyl)urea
- 83143-83-3/(p-chlorophenoxy)methyl benzoate
- 1184962-67-1/N-α-Boc-L-His(2-tert-butyl)-NHBzl
- 1599475-97-4/C45H52N2O2
- 54191-85-4/2,4-bis(diphenylmethylene)-1,3-dithietane
- 142186-63-8/(1R,3S,4R,5R)-3-<(1R)-1-(benzyloxy)-3-butenyl>-4-(2-methyl-2-propenyl)-7,7-dimethyl-2,6,8-trioxabicyclo<3.3.0>octane
- 851512-46-4/(2R,5R)-1-((2'S)-3'-acetylthio-2'-methylpropanoyl)-2,5-bis(methoxymethyl)pyrrolidine
- 556062-39-6/N-(2-ethylhexyl)-2-aminobenzamide
- 1177374-50-3/9-cyclopropyl-4-fluoro-6-oxo-2-phenyl-6,9-dihydro-1H-imidazo[4,5-h]quinoline-7-carboxylic acid
- 1433999-68-8/tert-butyl (1Z)-1-(2-isothiocyanato-5-methoxyphenyl)but-1-en-2-yl carbonate
- 1257993-67-1/ethyl methyl[4-({4-[({2-[methyl(methylsulfonyl)amino]pyridin-3-yl}methyl)amino]-5-(trifluoromethyl)pyrimidin-2-yl}amino)benzyl]phosphinate
- 1309588-56-4/4-(methyloxy)phenyl (4R)-4-(2,3-dihydro-1H-indol-1-yl)-2-nitro-4-phenylbutanoate
