CAS No. 21369-72-2

2-Propenamide, N-[[(chloroacetyl)amino]methyl]-

Identification

Catalog number	1937959
Chemical name	2-Propenamide, N-[[(chloroacetyl)amino]methyl]-
CAS RN	21369-72-2
Molecular formula	C6H9ClN2O2

Structure

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About 2-Propenamide, N-[[(chloroacetyl)amino]methyl]-

2-Propenamide, N-[[(chloroacetyl)amino]methyl]- is a chemical compound registered under CAS number 21369-72-2, with the molecular formula C6H9ClN2O2 and a molecular weight of about 176.6 g/mol. USAChem supplies 2-Propenamide, N-[[(chloroacetyl)amino]methyl]- for laboratory research and bulk production; product code 1937959. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 21369-72-2
Molecular Formula: C6H9ClN2O2
Molecular Weight: 176.6 g/mol

Related Keywords

amino

propenamide

chloroacetyl

2-Propen-1-one, 1-phenyl-3-(1-pyrrolidinyl)-2-[(trimethylsilyl)methyl]-

Disiloxanol, 1,3,3,3-tetramethyl-1-(1-methylethoxy)-

D-Glutamic acid, 4-methyl-N-[(phenylmethoxy)carbonyl]-, (4S)-rel-

4H-Imidazol-4-one, 1,5-dihydro-2-(2-hydroxyphenyl)-

2H-Pyran-3(6H)-one, 6-(3,3-dimethyl-2-oxobutyl)-

L-Prolinamide,N-[(1,1-dimethylethoxy)carbonyl]-D-methionylglycyl-L-tryptophyl-

88219-23-2

Benzenecarbothioic acid, methyl-, sodium salt

1H-Pyrazol-5-ol,4,5-dihydro-3-methyl-5-(4-nitrophenyl)-1-(phenylthioxomethyl)-

1,2-Benzisothiazole-3(2H)-thione, 2,2'-(1,3-propanediyl)bis-

2,6-Octadien-1-ol, 8-bromo-3,7-dimethyl-, benzoate, (2E,6E)-

Benzene, [2,2-dimethoxy-1-(propylthio)ethyl]-

Pentanenitrile, 4-formyl-5-(trimethylsilyl)-

89809-30-3

Ethanone, 2-bromo-1-(3-methyl-1,4-dioxido-2-quinoxalinyl)-

Benzoic acid,4-[4-(2-furanylmethylene)-4,5-dihydro-5-oxo-2-phenyl-1H-imidazol-1-yl]-

2-Benzofurancarbonitrile, 4-methoxy-5-nitro-

N-[4-[(4-Amino-9-acridinyl)amino]phenyl]methanesulfonamide

Oxazolomycin

Pentanoic acid,5-[5-(acetyloxy)hexahydro-4-[3-hydroxy-4-[4-[(tetrahydro-2H-pyran-2-yl)oxy]butoxy]-1-butenyl]-2(1H)-pentalenylidene]-, methyl ester

88220-04-6

Phosphonic acid,[4-methyl-2-oxo-7-[(tetrahydro-2H-pyran-2-yl)oxy]heptyl]-, dimethyl ester

1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-11-hexanoic acid, 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-, methyl ester, (S)-

2-Benzofurancarbonitrile, 4-hydroxy-7-nitro-

2-Benzofurancarboxylic acid, 6-methoxy-7-nitro-

2-Propenoic acid, 3-(1-methyl-1H-indol-2-yl)-, ethyl ester

2-Benzofurancarboxylic acid, 6-methoxy-5-nitro-

88220-80-8

2H-Pyrrole, 3-(5-chloro-2-benzofuranyl)-5-ethoxy-3,4-dihydro-

Benzaldehyde, 2-(naphtho[1,2-b]thien-2-ylmethyl)-

2-Benzofurancarbonitrile, 5-methoxy-4-nitro-

Ethanone, 2-chloro-1-(3-methyl-1,4-dioxido-2-quinoxalinyl)-

Piperazine,1-[4-[4,5-dihydro-5-oxo-2-phenyl-4-(phenylmethylene)-1H-imidazol-1-yl]benzoyl]-4-phenyl-

1H-Benzimidazole, 2-(butylthio)-4-nitro-

88218-08-0

2H-Pyran-3(6H)-one, 6-(2-oxo-2-phenylethyl)-

2-Benzofurancarbonitrile, 5-hydroxy-4-nitro-

Disiloxanol, 1,1-bis(cyclohexyloxy)-3,3,3-trimethyl-

2,6-Octadienoic acid, 3-[(diethoxyphosphinyl)oxy]-7-methyl-, methylester, (Z)-

2-Benzofurancarbonitrile, 6-methoxy-5-nitro-

Thiazole, 5-(2-furanyl)-