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Pyridazino[1,2-b]phthalazine-6,11-dione,1,2,3,4-tetrahydro-2,3-dimethyl- (62047-75-0)
Identification
Name:
Pyridazino[1,2-b]phthalazine-6,11-dione,1,2,3,4-tetrahydro-2,3-dimethyl-
CAS:
62047-75-0
Molecular Formula:
C
14
H
16
N
2
O
2
Molecular Structure:
Properties
Safety Data
Other Product
2-bromo-3-hydroxy-2,3-dimethyl-1,2,3,4-tetrahydro-benzo[g]pyridazino[1,2-b]phthalazine-6,13-dione
2-bromo-3-hydroxy-2,3-dimethyl-1,2,3,4-tetrahydrobenzo[g]pyridazino[1,2-b]phthalazine-6,13-dione
Pyridazino[1,2-b]phthalazine-6,11-dione, 1,2,3,4-tetrahydro-2-methyl-
Pyridazino[1,2-b]phthalazine-6,11-dione, 1,2,3,4-tetrahydro-1-methyl-
2-bromo-3-hydroxy-1,2,3,4-tetrahydrobenzo[g]pyridazino[1,2-b]phthalazine-6,13-dione
Pyridazino[1,2-b]phthalazine-6,11-dione,1,2,3,4-tetrahydro-1,3-dimethyl-
Pyridazino[1,2-b]phthalazine-6,11-dione,1,2,3,4-tetrahydro-1,4-dimethyl-
Pyridazino[1,2-b]phthalazine-6,11-dione,1,2,3,4-tetrahydro-1,2-dimethyl-
1H-[1,2,5]Triazepino[1,2-b]phthalazine-1,5(2H)-dione,3,4,7,12-tetrahydro-2,4-dimethyl-3-[2-(4-morpholinyl)ethyl]-
3-[2-(piperidin-1-yl)ethyl]-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione
1,4-Methanopyridazino[1,2-b]phthalazine-6,11-dione,2-(6-chloro-3-pyridinyl)-1,2,3,4-tetrahydro-, (1R,2S,4R)-rel-
1H-[1,2,5]Triazepino[1,2-b]phthalazine-1,5(2H)-dione,3-(2-chloroethyl)-3,4,7,12-tetrahydro-
1H-[1,2,5]Triazepino[1,2-b]phthalazine-1,5(2H)-dione,3,4,7,12-tetrahydro-3-(2-methoxyethyl)-
3-(2-methylpropyl)-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione
3-(2-hydroxyethyl)-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione
3-[2-(diethylamino)ethyl]-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione
3-[2-(morpholin-4-yl)ethyl]-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione
Pyridazino[4,5-b]quinoline-1,4-dione,7-chloro-2,3,5,10-tetrahydro-2-(3-methoxyphenyl)-
Pyridazino[4,5-b]quinoline-1,4-dione,7-chloro-2-[(3-chlorophenyl)methyl]-2,3,5,10-tetrahydro-
Pyridazino[4,5-b]quinoline-1,4-dione,7-chloro-2,3,5,10-tetrahydro-2-(3-phenoxyphenyl)-
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