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Propanediamide,N1-[3-(2-aminophenyl)-3-oxopropyl]-N3-[4-[[2-(4-hydroxy-3-methoxyphenyl)acetyl]amino]butyl]- (152273-63-7)
Identification
Name:
Propanediamide,N1-[3-(2-aminophenyl)-3-oxopropyl]-N3-[4-[[2-(4-hydroxy-3-methoxyphenyl)acetyl]amino]butyl]-
Synonyms:
Propanediamide,N-[3-(2-aminophenyl)-3-oxopropyl]-N'-[4-[[(4-hydroxy-3-methoxyphenyl)acetyl]amino]butyl]-(9CI); Monodontamide C
CAS:
152273-63-7
Molecular Formula:
C25H32 N4 O6
Molecular Structure:
Properties
Safety Data
Other Product
Propanediamide,N1-[3-[2-(formylamino)phenyl]-3-oxopropyl]-N3-[4-[[2-(4-hydroxy-3-methoxyphenyl)acetyl]amino]butyl]-
Propanediamide,N1-[3-(2-aminophenyl)-3-oxopropyl]-N3-[4-[[2-(1H-indol-3-yl)acetyl]amino]butyl]-
Propanediamide,N1-[3-[2-(formylamino)phenyl]-3-oxopropyl]-N3-[4-[[2-(1H-indol-3-yl)acetyl]amino]butyl]-
Propanediamide,N1-[3-[2-(formylamino)phenyl]-3-oxopropyl]-N3-[4-[(2-phenylacetyl)amino]butyl]-
Propanediamide,N1-[3-[2-(formylamino)phenyl]-3-oxopropyl]-N3-[4-(4-oxo-3(4H)-quinazolinyl)butyl]-
Propanediamide,N1,N3-bis(2-chloro-3-methoxyphenyl)-2-phenyl-
Propanediamide,N3-[(4-methoxyphenyl)thioxomethyl]-N1,N1-bis(2-methylpropyl)-
Propanediamide,2-amino-N1-methyl-N3-(4-methylphenyl)-
Propanediamide,N1,N3-bis(4-methoxyphenyl)-
Propanediamide,N1,N1-bis(2-methylpropyl)-N3-[(4-nitrophenyl)thioxomethyl]-
Propanediamide,N1,N1,N3,N3-tetrabutyl-2-hydroxy-
Butanediamide,N1-[5-[[3-[[4-[(3-aminopropyl)amino]butyl]amino]-1-oxopropyl]amino]pentyl]-2-[[(4-hydroxy-1H-indol-3-yl)acetyl]amino]-,(2S)- (9CI)
Propanediamide,N1-(4-chlorophenyl)-N3-hydroxy-
N1-((2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-((3-iodobenzyl)amino)butan-2-yl)-5-methyl-N3,N3-dipropylisophthalamide
Propanediamide,N1,N3-bis[3-(trifluoromethyl)phenyl]-
Propanediamide,N1,N3-bis(3-chlorophenyl)-
Propanediamide,N1,N3-bis(3-methylphenyl)-
Propanediamide,N1-heptyl-N3,N3-bis[8-[[3-(heptylmethylamino)-1,3-dioxopropyl]amino]octyl]-N1-methyl-
1,3-Benzenedicarboxamide,5-[acetyl(2-hydroxy-3-methoxypropyl)amino]-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-
Propanediamide, N1,N3-bis[4-(aminoiminomethyl)phenyl]-,hydrochloride (1:2)
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