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Propyl, 1-(acetylamino)-1-(methoxycarbonyl)-2,2-dimethyl- (9CI) (522639-03-8)
Identification
Name:
Propyl, 1-(acetylamino)-1-(methoxycarbonyl)-2,2-dimethyl- (9CI)
Synonyms:
Propyl, 1-(acetylamino)-1-(methoxycarbonyl)-2,2-dimethyl- (9CI)
CAS:
522639-03-8
Molecular Formula:
C9H16NO3
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
Propyl, 2-amino-3-methoxy-1-(methoxycarbonyl)-3-oxo- (9CI)
2-Pyrrolidinyl, 1-(methoxycarbonyl)- (9CI)
Propanedioic acid, [4-[(methoxycarbonyl)oxy]-1-propyl-2-butenyl]-,dimethyl ester
Propanedioic acid,(acetylamino)[[2-(methoxycarbonyl)cyclopropyl]methyl]-, dimethyl ester
3H-Indolium,1-[4-[(acetylamino)sulfonyl]butyl]-2-[2-[2-(4-chlorophenyl)-1-methyl-1H-indol-3-yl]ethenyl]-5-(methoxycarbonyl)-3,3-dimethyl-,bromide (1:1)
2-Propenyl, 1-(methoxycarbonyl)-
2-Propenylidene, 1-(methoxycarbonyl)-
Pyridinium,1-[[5-(acetylamino)-2-bromo-4-(methoxycarbonyl)-3-thienyl]methyl]-4-(dimethylamino)-, bromide
Pyridinium,1-[[5-(acetylamino)-2-bromo-4-(methoxycarbonyl)-3-thienyl]methyl]-,bromide
D-Valine,N-[N-[[2-amino-9-[[[2-hydroxy-1-[[[1-(methoxycarbonyl)-2-methylpropyl]amino]carbonyl]propyl]amino]carbonyl]-4,6-dimethyl-3-oxo-3H-phenoxazin-1-yl]carbonyl]-L-threonyl]-,methyl ester, [1S-[1R*(S*),2S*]]- (9CI)
Phosphonic acid, [1-(acetylamino)propyl]-, dimethyl ester
Oxiranecarboxylic acid,2,3-dimethyl-,decahydro-1-hydroxy-7-[1-(methoxycarbonyl)ethenyl]-1,4a-dimethyl-6-oxo-2-naphthalenylester (9CI)
Sulfonium, dimethyl-, 2-methoxy-1-(methoxycarbonyl)-2-oxoethylide
Sulfoxonium, dimethyl-, 2-methoxy-1-(methoxycarbonyl)-2-oxoethylide
2-Pyridinecarboxylicacid,6-(acetylamino)-,1-oxide(9CI)
dimethyl 2-[o-(methoxycarbonyl)benzoyl]-1,2-dihydro-1-isoquinolylphosphonate
Ristomycin A aglycone,34-O-[2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]-22,31-dichloro-38-de(methoxycarbonyl)-7-demethyl-19-deoxy-56-O-[2-deoxy-2-[(8-methyl-1-oxononyl)amino]-b-D-glucopyranosyl]-38-[[[3-(dimethylamino)propyl]amino]carbonyl]-42-O-a-D-mannopyranosyl- (9CI)
Mercury, bis[1-(methoxycarbonyl)propyl]-
Isoquinolinium,4-(acetylamino)-2-[3-(trimethylammonio)propyl]-, bromide (1:2)
Benzenediazonium, 2-(methoxycarbonyl)-, tetrafluoroborate(1-)
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