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3-Butenamide, conjugateacid (1:1) (432491-67-3)
Identification
Name:
3-Butenamide, conjugateacid (1:1)
Synonyms:
3-Butenamide,conjugate monoacid (9CI)
CAS:
432491-67-3
Molecular Formula:
C4H7 N O . H
Molecular Weight:
85.1
Molecular Structure:
Properties
Safety Data
Other Product
Benzoic acid, conjugateacid (1:1)
Acetic acid, conjugateacid (1:1)
2-Butenamide, N-(3-chlorophenyl)-2-cyano-3-(1-piperidinyl)-
2-Butenamide, N-(3-chlorophenyl)-3-(1-piperidinyl)-
2-Butenamide, 3-methoxy-N-[3-(1-oxobutyl)phenyl]-
2-Butenamide, 3-chloro-N-[3-(1-oxobutyl)phenyl]-
2-Butenamide,N-(2-methylphenyl)-3-(1-pyrrolidinyl)-
2-Butenamide,3-[(2-methyl-1-oxopropyl)amino]-
2-Butenamide,3-methyl-N,N-bis(1-methylethyl)-
2-Butenamide, N,N-dimethyl-3-(1-piperidinyl)-, monohydrochloride
2-Butenamide, 3-mercapto-N-(2-methyl-1-oxopropyl)-
2-Butenamide, N-(2,2-dimethyl-1-oxopropyl)-3-mercapto-
2-Butenamide, N-(2-methylphenyl)-3-(1-piperidinyl)-
2-Butenamide, 3-(butylamino)-N,N-bis(1-methylethyl)-, (2Z)-
2-Butenamide, 2-cyano-3-hydroxy-N-1-naphthalenyl-
2-Butenamide, N-(5-chloro-2-methylphenyl)-3-(1-piperidinyl)-
2-Butenamide, 2-acetyl-N-(phenylthioxomethyl)-3-(1-pyrrolidinyl)-
3-Butenamide, N-(4-methoxyphenyl)-, ion(1-), lithium, lithium salt
2-Butenamide, 3-methyl-N-(2,2,3-trichloro-1-hydroxypropyl)-
2-Butenamide, N-(1-phenylethyl)-
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