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Isoindolo[2,1-b]isoquinolin-5(7H)-one, 2,3,9,10-tetramethoxy- (84245-30-7)
Identification
Name:
Isoindolo[2,1-b]isoquinolin-5(7H)-one, 2,3,9,10-tetramethoxy-
CAS:
84245-30-7
Molecular Formula:
C
20
H
19
NO
5
Molecular Structure:
Properties
Safety Data
Other Product
Isoindolo[2,1-b]isoquinolin-5(7H)-one
Isoindolo[2,1-b]isoquinolin-5(7H)-one, 2,3-dimethoxy-
12-trimethylsilyl-7H-isoindolo[2,1-b]isoquinolin-5-one
14b-hydroxy-5,6,14b,14c-tetrahydro-10H-isoindolo[2',1':3,4]imidazo[5,1-a]isoquinolin-10-one
4-methoxy-12-trimethylsilyl-7H-isoindolo[2,1-b]isoquinolin-5-one
Isoindolo[2,1-b]isoquinolin-7(5H)-one, 5-hydroxy-
5H-isoindolo[2,3-b]isoquinolin-7-one
9H-1,3-Dioxolo[4,5-h]isoindolo[1,2-b][3]- benzazepin-9-one,5,6-dihydro-10-methoxy-
9H-Azuleno[1,2,3-ij]isoquinolin-9-one,4,5,6,- 10-tetramethoxy-
7,8,13,13a-Tetrahydro-10-hydroxy-3,4,12-trimethoxy-5H-isoindolo[1,2-b][3]benzazepin-5-one
12-trimethylsilyl-5H-isoindolo[2,3-b]isoquinolin-7-one
Spiro[furan-2(3H),7'-[7H-3]oxacyclopenta[5,6]cycloocta[1,2,3-cd]pentalen]-4'(1'H)-one,2',2'a,4,5,6',6'a,8',9',9'a,10',10'a,10'b-dodecahydro-1',2'a-dihydroxy-1',3,9'a-trimethyl-5-(2-methyl-1-propen-1-yl)-,(1'R,2S,3S,6'aR,9'aR,10'aS,10'bR)-
6,6a,7,8-tetrahydro-5H-isoindolo[1',2':2,3]pyrimido[1,6-a]quinolin-10(14bH)-one
9H-Pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one,10-acetyl-2,6,6a,7,11a,11b-hexahydro-11-hydroxy-7,7-dimethyl-,(6aR,11aS,11bR)-rel-
9H-Pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9- one,10-acetyl-2,6,6a,7,11a,11b-hexahydro- 11-hydroxy-7,7-dimethyl-,(6aR,11aR,11bR)- rel-
10H-Azuleno[1,2,3-ij]isoquinolin-10-one,9-hydroxy-4,5,6,11-tetramethoxy-
9-Anthracenecarboxaldehyde,10-(2-bromophenyl)-2,3,6,7-tetramethoxy-
6H-Pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indole-9,11(2H,7H)-dione,6a,10,11a,11b-tetrahydro-10-(1-hydroxyethylidene)-7,7-dimethyl-,(6aR,10Z,11aS,11bR)-
6H-Pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indole-9,11(2H,7H)-dione,10-(1-aminoethylidene)-6a,10,11a,11b-tetrahydro-7,7-dimethyl-,(6aR,10E,11aS,11bR)-rel-
6H-Pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indole-9,11(2H,7H)-dione,10-(1-aminoethylidene)-6a,10,11a,11b-tetrahydro-7,7-dimethyl-,(6aR,10E,11aS,11bR)-rel-
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