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Butanamide,N-[2-[[3-[4-(acetyloxy)-2,3,5-trimethylphenoxy]-2-hydroxypropyl]amino]-2-methylpropyl]-4-(nitrooxy)-, (E)-2-butenedioate (salt) (106126-28-7)
Identification
Name:
Butanamide,N-[2-[[3-[4-(acetyloxy)-2,3,5-trimethylphenoxy]-2-hydroxypropyl]amino]-2-methylpropyl]-4-(nitrooxy)-, (E)-2-butenedioate (salt)
CAS:
106126-28-7
Molecular Formula:
C
22
H
35
N
3
O
8
?xC
4
H
4
O
4
Molecular Structure:
Properties
Safety Data
Other Product
Propanamide,N-[2-[[3-[4-[[(cyclohexylamino)carbonyl]amino]phenoxy]-2-hydroxypropyl]amino]-2-methylpropyl]-2-methyl-3-(nitrooxy)-2-[(nitrooxy)methyl]-,(E)-2-butenedioate (1:1)
Propanamide,N-[2-[[3-[4-[[(cyclohexylamino)carbonyl]amino]phenoxy]-2-hydroxypropyl]amino]-2-methylpropyl]-2,2-dimethyl-3-(nitrooxy)-
Propanamide,N-[2-[[3-(2-cyclopentylphenoxy)-2-hydroxypropyl]amino]-2-methylpropyl]-2,2-dimethyl-3-(nitrooxy)-
Butanamide, N-(2-aminoethyl)-4-(nitrooxy)-, ethanedioate (salt)
Butanamide, N-(2-aminoethyl)-3-(nitrooxy)-
Butanamide, N-(2-aminoethyl)-4-(nitrooxy)-
Butanamide,N-[2-[[2-hydroxy-3-(1-naphthalenyloxy)propyl]amino]ethyl]-4-(nitrooxy)-
Propanamide,N-[2-[[2-hydroxy-3-[(1-methyl-1H-benzimidazol-7-yl)oxy]propyl]amino]-2-methylpropyl]-2-methyl-3-(nitrooxy)-2-[(nitrooxy)methyl]-,(E)-2-butenedioate (1:1)
3-Pyridinemethanol,4-[(1-ethyl-2-hydroxypropyl)amino]-6-methyl-2-(2,4,6-trimethylphenoxy)-
Benzamide, 3-(acetyloxy)-N-[2-(nitrooxy)ethyl]-
Benzamide, 4-(acetyloxy)-N-[2-(nitrooxy)ethyl]-
Butanamide, 3-(nitrooxy)-N-(tetrahydro-2-oxo-3-thienyl)-
Urea,N-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-N'-[3-(nitrooxy)propyl]-
Benzamide, 2-(acetyloxy)-N-[5-(nitrooxy)pentyl]-
5-Pyrimidinecarboxamide, 2-amino-N-(1-ethyl-3-pyrrolidinyl)-4-methoxy-, (E)-2-butenedioate (1:1)
2-Butenenitrile, 2-(acetyloxy)-3-[4-(2-methylpropyl)phenyl]-, (E)-
Butanamide, 3-hydroxy-N-[2-(2-hydroxypropyl)-5-methylphenyl]-
1H-Benzimidazol-5-amine, 4,5,6,7-tetrahydro-1-ethyl-N-(2-methylpropyl)-, (E)-2-butenedioate (2:3)
Benzamide, 2-(acetyloxy)-4-chloro-N-[2-(nitrooxy)ethyl]-
2H-1,4-Benzothiazin-3(4H)-one, 8-(2-hydroxy-3-((2-methylpropyl)amino)propoxy)-, (E)-2-butenedioate (1:1) (salt)
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