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1H-Azeto[1,2-a]quinoxalin-1-one,2,2a,3,4-tetrahydro- (111781-91-0)
Identification
Name:
1H-Azeto[1,2-a]quinoxalin-1-one,2,2a,3,4-tetrahydro-
CAS:
111781-91-0
Molecular Formula:
C10H10 N2 O
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
Azeto[1,2-a][1,5]benzodiazepin-1(2H)-one,2a-(4-chlorophenyl)-2a,3-dihydro-4-(methylthio)-2-phenoxy-
Azeto[1,2-a][1,5]benzodiazepin-1(2H)-one,2a-(4-bromophenyl)-2a,3-dihydro-4-(methylthio)-2-phenoxy-
1H-Azeto[1,2-a]quinoxaline-1-carbonitrile,2,2a,3,4-tetrahydro-2a,4-dimethyl-3-oxo-, cis-
1H-Azeto[1,2-a]quinoxaline-1-carboxylic acid,2,2a,3,4-tetrahydro-2a,4-dimethyl-3-oxo-, methyl ester, cis-
1H-Azeto[1,2-a]quinoxaline-1-carboxylic acid,2,2a,3,4-tetrahydro-2a,4-dimethyl-3-oxo-, ethenyl ester, cis-
1H-Azeto[1,2-a]quinoxaline-1-carbonitrile,2,2a,3,4-tetrahydro-1-methyl-3-oxo-2a-phenyl-, cis-
1H-Azeto[1,2-a]quinoxaline-1-carbonitrile,2,2a,3,4-tetrahydro-1-methyl-3-oxo-2a-phenyl-, trans-
1H-Pyrazino[1,2-a]quinoxalin-5(6H)-one,3-[2-[1-(diphenylmethyl)-4-piperidinyl]ethyl]-2,3,4,4a-tetrahydro-
1H-Azeto[1,2-a]quinoxaline-1-carboxylic acid,2,2a,3,4-tetrahydro-2a-methyl-3-oxo-, ethenyl ester, cis-
2H-Azeto[2,1-a]isoquinolin-2-one,1-azido-9b-(4-bromophenyl)-1,4,5,9b-tetrahydro-7,8-dimethoxy-
2H-Azeto[2,1-a]isoquinolin-2-one,1-azido-1,4,5,9b-tetrahydro-7,8-dimethoxy-9b-(4-methoxyphenyl)-
2H-Azeto[2,1-a]isoquinolin-2-one,1-amino-1,4,5,9b-tetrahydro-9b-(4-methoxyphenyl)-
1-amino-9b-(4-methylphenyl)-1,4,5,9b-tetrahydro-2H-azeto[2,1-a]isoquinolin-2-one
2H-Azeto[2,1-a]isoquinolin-2-one,1-amino-9b-(4-bromophenyl)-1,4,5,9b-tetrahydro-7,8-dimethoxy-
2H-Azeto[2,1-a]isoquinolin-2-one,9b-(4-bromophenyl)-1,4,5,9b-tetrahydro-7,8-dimethoxy-1-phenoxy-
2H-Azeto[2,1-a]isoquinolin-2-one,1-azido-1,4,5,9b-tetrahydro-9b-(4-methoxyphenyl)-
2H-Azeto[2,1-a]isoquinolin-2-one,1-amino-1,4,5,9b-tetrahydro-7,8-dimethoxy-9b-(4-methoxyphenyl)-
1H-Pyrazino[1,2-a]quinoxalin-5(6H)-one,3-[2-[1-(diphenylmethyl)-4-piperidinyl]ethyl]-2,3,4,4a-tetrahydro-,dihydrochloride
2a,3,4,5-Tetrahydro-1-methylbenz(cd)indol-2(1H)-one
1,7,8-trimethoxy-1-methyl-1,4,5,9b-tetrahydro-2H-azeto[2,1-a]isoquinolin-2-one
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