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1-Hepten-3-one,1-(2-methyl-5-pyrimidinyl)-7-(1,5,6,7-tetrahydro-1,8-naphthyridin-2-yl)- (393177-65-6)
Identification
Name:
1-Hepten-3-one,1-(2-methyl-5-pyrimidinyl)-7-(1,5,6,7-tetrahydro-1,8-naphthyridin-2-yl)-
CAS:
393177-65-6
Molecular Formula:
C
20
H
24
N
4
O
Molecular Structure:
Properties
Safety Data
Other Product
1-Hepten-3-one,1-(5-pyrimidinyl)-7-(1,5,6,7-tetrahydro-1,8-naphthyridin-2-yl)-
1-Hepten-3-one, 5-hydroxy-2-methyl-7-phenyl-
2H-1-Benzopyran-2-one,7-[(6-methyl-4-oxo-5-hepten-1-yl)oxy]-
1-Hepten-3-ol, 7-chloro-2-methyl-6-[(tetrahydro-2H-pyran-2-yl)oxy]-
1H-Isoindol-1-one,2-(7-chloro-5-methyl-1,8-naphthyridin-2-yl)-3-[2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-2-oxoethyl]-2,3-dihydro-
5-Hepten-2-one, 7-hydroxy-5-(1-methylethenyl)-
5-Hepten-2-one, 1-diazo-6-methyl-3-phenyl-
5-Hepten-2-one, 6-methyl-3-(1-methylethyl)-
1-Hepten-3-one, 7-[(2-methoxyethoxy)methoxy]-2-methyl-
2-Hepten-1-one,7-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-, (2E)-
4-Hepten-1-ol,7-[2-[4-methyl-5-phenyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-pentenyl]-3,5-bis[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentyl]-
1,8-Naphthyridin-4(1H)-one,7-chloro-6-fluoro-5-methyl-1-phenyl-2-(phenylamino)-
1-Piperazinecarboxylic acid, 4-methyl-,6-(7-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-1-oxido-7-oxo-5H-1,4-dithiino[2,3-c]pyrrol-5-yl ester, trans-
1-Piperazinecarboxylic acid, 4-methyl-,6-(7-chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-1-oxido-7-oxo-5H-1,4-dithiino[2,3-c]pyrrol-5-yl ester, cis-
1-Hepten-3-one, 2-methyl-7-(trimethoxysilyl)-
1H-Isoindol-1-one,2-(7-chloro-1,8-naphthyridin-2-yl)-3-[2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-2-oxoethyl]-2,3-dihydro-5-nitro-
1H-Isoindol-1-one,5-chloro-2-(7-chloro-1,8-naphthyridin-2-yl)-3-[2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-2-oxoethyl]-2,3-dihydro-
2-Propen-1-one,1-[2,4-dihydroxy-3-[(1S,2E,5S)-5-hydroxy-1-(4-hydroxyphenyl)-7-phenyl-2-hepten-1-yl]-6-methoxyphenyl]-3-(4-hydroxyphenyl)-,(2E)-
1H-Isoindol-1-one,2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-(5-methyl-2-oxohexyl)-, (+)-
6-Hepten-3-one, 2-diazo-7-(4,4-dimethyl-1-cyclopenten-1-yl)-, (E)-
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