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Acetamide,N-[2-[[imino(nitroamino)methyl]amino]ethyl]- (855926-49-7)
Identification
Name:
Acetamide,N-[2-[[imino(nitroamino)methyl]amino]ethyl]-
Synonyms:
Acetamide,N-[2-(2-nitroguanidino)ethyl]- (5CI)
CAS:
855926-49-7
Molecular Formula:
C5H11 N5 O3
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
Pentanamide, 2-amino-5-[[imino(nitroamino)methyl]amino]-N-methyl-,(S)-
Hydrazinecarboxamide, 2-[imino(nitroamino)methyl]-N-phenyl-
Diazenecarboxamide, N-(bromophenyl)-2-[imino(nitroamino)methyl]-
Diazenecarboxamide, 2-[imino(nitroamino)methyl]-N-phenyl-
Pentanamide,2-amino-N-[4-[ethyl(2-hydroxyethyl)amino]phenyl]-5-[[imino(nitroamino)methyl]amino]-, (S)-, mono(trifluoroacetate) (salt)
Glycine, N-[imino(nitroamino)methyl]-
Piperidine,4-ethyl-1-[5-[[imino(nitroamino)methyl]amino]-2-[(2-naphthalenylsulfonyl)amino]-1-oxopentyl]-, (S)-
Piperidine,4-ethyl-1-[5-[[imino(nitroamino)methyl]amino]-2-[(1-naphthalenylsulfonyl)amino]-1-oxopentyl]-, (S)-
Pentanamide,2-amino-N-[(4-hydroxyphenyl)methyl]-5-[[imino(nitroamino)methyl]amino]-, (R)-
Pentanamide,2-amino-N-[(4-hydroxyphenyl)methyl]-5-[[imino(nitroamino)methyl]amino]-, (R)-, mono(trifluoroacetate) (salt)
Pentanamide,N-[(4-acetylphenyl)methyl]-2-amino-5-[[imino(nitroamino)methyl]amino]-, (R)-
Pentanamide,2-amino-N-[(4-chlorophenyl)methyl]-5-[[imino(nitroamino)methyl]amino]-, (R)-
Pentanamide,2-amino-N-[[4-(hydroxymethyl)phenyl]methyl]-5-[[imino(nitroamino)methyl]amino]-, (R)-
Pentanamide,2-amino-N-[(4-ethoxyphenyl)methyl]-5-[[imino(nitroamino)methyl]amino]-, (R)-, mono(trifluoroacetate)
Pentanamide,2-[[(6,7-dimethoxy-2-naphthalenyl)sulfonyl]amino]-5-[[imino(nitroamino)methyl]amino]-N-(2-methoxyethyl)-, (S)-
Pentanamide,N-butyl-2-[[(6,7-dimethoxy-2-naphthalenyl)sulfonyl]amino]-5-[[imino(nitroamino)methyl]amino]-
Pentanamide,2-amino-5-[[imino(nitroamino)methyl]amino]-N-(2-thienylmethyl)-, (R)-
Diazenecarboxamide, 2-[imino(nitroamino)methyl]-
Pentanamide,2-amino-5-[[imino(nitroamino)methyl]amino]-N-(4-nitrophenyl)-, hydrobromide(1:1), (2S)-
Hexanamide,3-amino-2-hydroxy-6-[[imino(nitroamino)methyl]amino]-N-(phenylmethyl)-, (3S)-
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