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5H-Pyrrolo[2,1-a]isoindole, 6,7,8,9-tetrahydro- (139003-50-2)
Identification
Name:
5H-Pyrrolo[2,1-a]isoindole, 6,7,8,9-tetrahydro-
CAS:
139003-50-2
Molecular Formula:
C
11
H
13
N
Molecular Structure:
Properties
Safety Data
Other Product
5H-Pyrrolo[2,1-a]isoindole, 5a,6,7,8-tetrahydro-
1/C7H8O3/c1-2-9-7(8)6-4-3-5-10-6/h3-5H,2H2,1H
Spiro[cyclohexane-1,5'-[5H]pyrrolo[1,2-a]imidazole],2',3',6',7'-tetrahydro-, (2E)-2-butenedioate (1:1)
1/C10H17N/c1-7(2)9-6-10(4,5)8(3)11-9/h6-7H,1-5H
1/C7H7NO2Se/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H
1/C9H7NO2/c1-10-7-5-3-2-4-6(7)8(11)9(10)12/h2-5H,1H
1/C7H7NO3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H
1/C8H9NO3/c1-6-3-4-8(12-2)7(5-6)9(10)11/h3-5H,1-2H
1/C9H11BrO2/c1-6-4-9(12-3)7(10)5-8(6)11-2/h4-5H,1-3H
Acetamide,N-[2,3,5,8-tetrahydro-1-hydroxy-9-(hydroxymethyl)-7-methoxy-6-methyl-5,8-dioxo-1H-pyrrolo[1,2-a]indol-2-yl]-
Acetamide,N-[7-amino-2,3,5,8-tetrahydro-1-hydroxy-9-(hydroxymethyl)-6-methyl-5,8-dioxo-1H-pyrrolo[1,2-a]indol-2-yl]-
[2-(acetylamino)-7-(ethylamino)-1-hydroxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl]methyl carbamate
[2-(acetylamino)-1-hydroxy-6-methyl-5,8-dioxo-7-(phenylamino)-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl]methyl carbamate
[1-hydroxy-7-methoxy-6-methyl-2-(methylamino)-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl]methyl carbamate
N-[1-hydroxy-9-(hydroxymethyl)-7-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-2-yl]acetamide
[2-(acetylamino)-1-(acetyloxy)-7-methoxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl]methyl acetate
8-bromo-3-methoxy-9-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl acetate
Spiro[furan-2(5H),2'-[2H]furo[3,2-c]pyrrolo[1,2-a]azepin]-5-one,1'-ethyl-1',3'a,4',5',6',8',9',10',10'a,10'b-decahydro-4-methyl-8'-[(2R,4R)-tetrahydro-4-methyl-5-oxo-2-furanyl]-,(1'R,2S,3'aS,8'R,10'aR,10'bS)-rel-(-)-
5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one,2-ethylidene-1,2,3,11a-tetrahydro-8-hydroxy-7-methoxy-, (2E,11aS)-
5H-Pyrido[4',3':4,5]pyrrolo[2,3-b]pyridine,6-ethyl-6,7,8,9-tetrahydro-4,8-dimethyl-9-phenyl-, hydrochloride (1:1)
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