methyl 3-chloro-2-oxopropyl(phenyl)carbamate(1260085-91-3)
- Name: methyl 3-chloro-2-oxopropyl(phenyl)carbamate
- Synonyms:methyl 3-chloro-2-oxopropyl(phenyl)carbamate
- Molecular Formula:
- Molecular Weight:241.674
- CAS Registry Number:1260085-91-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1413127-12-4/2-amino-4-(4-methylphenyl)-6-(4-methylphenylsulfanyl)-3,5-pyridinedicarbonitrile
- 17482-18-7/Hexen-(5)-yl-p-tolyl-sulfid
- 868609-60-3/1-[2-(4-iodo-phenoxy)-1,1-dimethyl-ethyl]-4-methyl-piperidine
- 130647-37-9/1-methyl-8-bromo-9-(4-methoxyphenyl)-6,7-dihydro-5H-benzocycloheptene
- 385802-25-5/methyl (S)-N-benzylpipecolinate
- 1036385-01-9/C19H20FNO2
- 1104192-46-2/(7R)-14-cyclohexyl-18,24-dimethyl-7,8-dihydro-6H-7,11-(epiminoethanoiminoethanoiminothioiminomethano)indolo[1,2-e][1,5]benzoxazocin-15-one 17,17-dioxide
- 923188-03-8/C14H13NO3
- 126908-66-5/C54H72N10O12S
- 172875-64-8/3-(2'-tert-Butoxycarbonyl-biphenyl-4-ylmethyl)-5-isopropenyl-2-propyl-3H-imidazole-4-carboxylic acid ethyl ester
- 223126-19-0/ethyl 3-[3-bromo-4-[2-(4-pyridine-2-ylbenzoylamino)ethoxy]phenyl]-2-phenoxypropionate
- 913531-39-2/C18H17BrO3S
- 1191279-17-0/N-((2,5-dimethoxyphenyl)(2-hydroxynaphthalen-1-yl)methyl)benzamide
- 1201693-09-5/4-(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-ylamino)-N-(1-ethyl-piperidin-4-yl)-2,3-difluoro-benzamide
- 1251850-28-8/5,5'-(2,4-dichlorophenylmethylene) bis(6-amino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione)
- 1401693-72-8/6-methyl-4-phenyl-2,3-dihydrofuro[3,2-c]pyridine
- 1323157-95-4/tert-butyl 4-iodo-3-(trifluoromethoxy)benzoate
- 1260085-91-3/methyl 3-chloro-2-oxopropyl(phenyl)carbamate
- 1357575-56-4/di-tert-butyl 2-(((R)-3-(4-(N-(4-(4-((R)-(4'-chlorobiphenyl-2-yl)(hydroxy)methyl)piperidin-1-yl)benzoyl)sulfamoyl)-2-(trifluoromethylsulfonyl)phenylamino)-4-(phenylthio)butyl)(methyl)amino)ethyl phosphate
- 606972-00-3/(3S)-1-bromo-3-(p-methoxybenzyloxy)butan-2-one
- 113721-80-5/1-isobutyl-1,2,3,4-tetrahydroisoquinoline
- 354117-35-4/(R)-2-Amino-2-(1H-indol-3-ylmethyl)-pentanoic acid ((S)-1-phenyl-ethyl)-amide
- 1201801-64-0/2-(4-{5-[(4-chlorophenyl)thio]-1-methyl-2-phenyl-1H-imidazol-4-yl}phenyl)-2-methylpropanenitrile
- 1479076-59-9/C32H36O6
- 189218-00-6/L-prolinol 5-benzyloxy-4(S)-n-butyl-2(R)-[2-(4-(4-fluorophenyl)phenyl)ethyl]pentanamide
- 163210-39-7/4-[3-(N-BOC-Piperidin-4-yl)propyl]benzoic acid
- 24846-20-6/{Ru(CO)2(CH3COO)(CH3CN)}2
- 1029360-17-5/(4-[6-(1-ethynyl)-3-pyridazinyl]piperazino)-2-trifluoromethylphenyl-methanone
- 1255212-87-3/(2R,5R,6R)-tert-Butyl 2-(tert-butyldimethylsilyloxy)-4-(1-(4-methoxybenzyloxy)propan-2-ylamino)-3-methylbutyl(methyl)carbamate
- 259537-56-9/Benzyl 2-[3-[(3-[(tert-butoxycarbonyl)(methyl)amino]methylphenethyl)amino]-5-chloro-6-methyl-2-oxo-1(2 H)-pyrazinyl]acetate