methyl 2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoate(503838-40-2)
- Name: methyl 2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoate
- Synonyms:2-[(3-chlorophenyl)-mesyl-amino]acetic acid methyl ester;2-[(3-chlorophenyl)-methylsulfonylamino]acetic acid methyl ester;methyl 2-[(3-chlorophenyl)-methylsulfonylamino]acetate;methyl 2-[(3-chlorophenyl)-methylsulfonyl-amino]acetate;methyl 2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoate;methyl N-(3-chlorophenyl)-N-(methylsulfonyl)glycinate;Glycine, N-(3-chlorophenyl)-N-(methylsulfonyl)-, methyl ester
- Molecular Formula:C10H12ClNO4S
- Molecular Weight:277.72
- CAS Registry Number:503838-40-2
- EINECS:
- Melting Point:404.7±55.0 °C(Predicted)
- Water Solubility:
Other Product
- 503607-49-6/ErtapeneM Side Chain EnantioMer 2 HCl
- 503610-77-3/2,4-Heptadienamide, 7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxo-
- 503621-01-0/tert-butyl 2-(hydroxymethyl)benzofuran-4-ylcarbamate
- 503621-73-6/Alkyl(C=12~16) 2-methyl-2-propenoates polymers with 2-ethylhexyl 2-methyl-2-propenoate, methyl 2-methyl-2-propenoate and octadecyl 2-methyl-2-propenoate
- 503627-69-8/Ethyl difluoro(6-methylpyridin-2-yl)acetate
- 50364-90-4/Androstane-3,17-diol, 16-methoxy-, (3β,5α,16α,17β)- (9CI)
- 5036-98-9/5-Chloro-2-Methylphenol
- 503807-15-6/1-[(4-Fluorophenyl)(phenyl)methyl]-1,4-diazepane
- 503807-20-3/1-[(4-fluorophenyl)-(4-methoxyphenyl)methyl]-1,4-diazepane
- 503807-36-1/1-((4-Fluorophenyl)[4-(trifluoromethyl)phenyl]methyl)-1,4-diazepane
- 503808-76-2/1-(2,5-dimethylphenyl)-2-hydroxyethan-1-one
- 503817-47-8/Carbamic acid, N-(3-aminopropyl)-, 2-propen-1-yl ester
- 503817-50-3/Carbamic acid, N-(2-aminopropyl)-, 2-propen-1-yl ester
- 503821-93-0/3-Bromo-2-formyl-benzoic acid
- 503821-96-3/3-Bromo-2-(methylthio)benzoic acid
- 503834-04-6/Carbonic dichloride, polymer with 4,4'-(1-methylethylidene)bis[phenol] and 4,4'-(octahydro-4,7-methano-5H-inden-5-ylidene)bis[phenol], bis[4-(1-methyl-1-phenylethyl)phenyl] ester (9CI)
- 503834-33-1/Carbonic dichloride, polymer with 2,3-dihydro-3,3-bis(4-hydroxyphenyl)-2-phenyl-1H-isoindol-1-one, bis[4-(1-methyl-1-phenylethyl)phenyl] ester (9CI)
- 503834-41-1/Paroxetine EP Impurity H HCl
- 503834-43-3/Carbonic dichloride polymer with 2,3-dihydro-3,3-bis(4-hydroxyphenyl)-2- phenyl-1H-isoindol-1-one and 4,4'-(1-methylethylidene)bis[phenol], bis[4-(1-methyl-1-phenylethyl)phenyl]ester
- 503838-40-2/methyl 2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoate
- 503843-49-0/3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-4-(1-methylethyl)-2-oxo-
- 503843-54-7/2,6-Dichloro-4-isopropyl-nicotinonitrile
- 503843-59-2/4-Cyclopentylnicotinonitrile
- 5038-58-4/Propanoic acid, 3,3-dibromo-2-oxo-, methyl ester
- 503859-41-4/4-(4-Cyanophenyl)-3-methylbenzoic acid
- 503860-56-8/(S)-2-(4-methoxyphenyl)morpholine hydrochloride
- 503864-33-3/4-cyano-N-(2-methoxyphenyl)-3-methyl-5-[(2-phenoxyacetyl)amino]thiophene-2-carboxamide
- 50386-70-4/2H-1-Benzopyran, 3,4-dihydro-7-nitro-
- 50396-67-3/6-fluoro-2-methyl-1,2,3,4-tetrahydroisoquinoline
- 50400-07-2/Quinoline, 8-azido-2-methyl-
