2-Propenamide, N-chloro-(50584-08-2)
- Name: 2-Propenamide, N-chloro-
- Synonyms:
- Molecular Formula:C3H4ClNO
- Molecular Weight:
- CAS Registry Number:50584-08-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 50571-53-4/3'-Adenylic acid, N-benzoyl-5'-O-[(4-methoxyphenyl)diphenylmethyl]-, 2'-benzoate
- 50571-61-4/L-Leucine, N-[(2-nitrophenyl)thio]-
- 50571-73-8/1H-Benzimidazolium, 1,2,3-trimethyl-
- 5057-22-7/Benzeneacetic acid, a-(acetylamino)-a-methyl-, ethyl ester
- 50573-37-0/Acetic acid, [[(5,6,7,8-tetrahydro-1-naphthalenyl)methyl]sulfinyl]-
- 50573-58-5/Benzenesulfonic acid, 4-[(3-chloro-4-hydroxyphenyl)azo]-
- 50574-87-3/Morpholine, 4-[[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]acetyl]-
- 50576-97-1/Butanedioic acid, sulfo-, 1,4-dimethyl ester, sodium salt
- 50577-86-1/Phosphonic acid, (oxiranylmethyl)-
- 50578-06-8/1,4-Benzenedicarboxylic acid, monomethyl ester, ion(1-)
- 50578-18-2/Thiophene, 1,1,2,3,4,5-hexahydro-1-imino-, 1-oxide
- 50578-44-4/1H-Benzimidazolium, 1,3-dimethyl-2-phenyl-
- 50579-01-6/1H-Indol-3-ol, 5-bromo-6-chloro-, dihydrogen phosphate (ester)
- 50579-67-4/1H-Benzimidazolium, 5,6-dichloro-1,3-diethyl-2-methyl-
- 50580-50-2/2,4-Dimethyl-3-ethylthiazole-3-ium
- 50580-59-1/2H-Azepin-2-imine, hexahydro-1-methyl-
- 50580-76-2/2-Pyrrolidinimine, 1-butyl-
- 50580-77-3/Acetamide, 2,2,2-trifluoro-N-[2-(1H-imidazol-4-yl)ethyl]-
- 50581-24-3/Benzo[g]pteridinium, 2,3,4,10-tetrahydro-3,5,7,8,10-pentamethyl-2,4-dioxo-
- 50584-08-2/2-Propenamide, N-chloro-
- 5058-44-6/1,3-Dithiole, 4-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-dithiol-2-ylidene]-
- 50585-10-9/Lithium, (3-methyl-2-butenyl)-
- 50585-29-0/1,8-Bis(chloromethyl)naphthalene
- 50585-36-9/1H-Pyrrole-1-carboxylic acid, 2,5-dimethyl-, 1,1-dimethylethyl ester
- 50585-71-2/Bicyclo[3.1.1]hept-2-en-6-one, 2,4,4-trimethyl-
- 50585-72-3/Methanesulfonamide, 1-fluoro-
- 50586-05-5/1-Methyl-3-Methylene-2-Pyrrolidinone
- 50586-18-0/1-Hexene, 1-chloro-, (Z)-
- 50586-19-1/(E)-1-Chloro-1-hexene
- 50586-30-6/Pyrrolidine, 3,4-bis(methylene)-1-(phenylmethyl)-