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Propanediamide, N'-(1,1-dimethylethyl)-2-ethenylidene-N,N-diphenyl- (104438-85-9)
Identification
Name:
Propanediamide, N'-(1,1-dimethylethyl)-2-ethenylidene-N,N-diphenyl-
CAS:
104438-85-9
Molecular Formula:
C
21
H
22
N
2
O
2
Molecular Structure:
Properties
Safety Data
Other Product
Propanediamide, 2-ethenylidene-N-methyl-N'-1-naphthalenyl-N-phenyl-
Propanediamide, 2-ethenylidene-N,N,N'-triphenyl-
Propanediamide,2-ethenylidene-N-methyl-N-(4-methylphenyl)-N'-phenyl-
Propanediamide, N'-cyclohexyl-2-ethenylidene-N-methyl-N-phenyl-
Propanediamide,N'-(1,1-dimethylethyl)-N,N-diphenyl-2-(triphenylphosphoranylidene)-
1-Butanamine, N-[(butylthio)ethenylidene]-
Propanediamide, N,N'-bis(4-methyl-1-piperazinyl)-2,2-diphenyl-
Propanediamide,N-(4-acetylphenyl)-2-ethenylidene-N-methyl-N'-(4-methylphenyl)-
Propanediamide, N,N'-diphenyl-2-(phenylhydrazono)-
Propanediamide, 2-imino-N,N'-diphenyl-
Propanediamide, N,N'-dimethyl-2-oxo-N,N'-diphenyl-
Propanediamide, 2-bromo-N,N'-dimethyl-N,N'-diphenyl-
Propanediamide, N,N'-dimethyl-N,N'-diphenyl-2-tetradecyl-
Propanediamide, N,N'-dihydroxy-N,N'-diphenyl-
Propanediamide,2-[benzoyl(1-phenylethyl)amino]-N,N'-bis(1,1-dimethylethyl)-, (S)- (9CI)
Propanediamide,N-methyl-N'-(1-naphthalenyl)-N-phenyl-2-(triphenylphosphoranylidene)-
Benzenamine, N-[[tris(1-methylethyl)silyl]ethenylidene]-
Propanediamide, N,N'-bis[2-hydroxy-1-(hydroxymethyl)-1-methylethyl]-
Propanediamide, 2-hydroxy-2-methyl-N-(1-methylethyl)-N'-phenyl-
Propanediamide, 2-(hydroxyimino)-N,N'-dimethyl-, barium salt (2:1)
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