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Cyclopent[b]azepine-5a,8(1H)-diol, octahydro-8-methyl- (9CI) (81978-81-6)
Identification
Name:
Cyclopent[b]azepine-5a,8(1H)-diol, octahydro-8-methyl- (9CI)
Synonyms:
Cyclopent[b]azepine-5a,8(1H)-diol, octahydro-8-methyl- (9CI)
CAS:
81978-81-6
Molecular Formula:
C10H19NO2
Molecular Weight:
185.26336
Molecular Structure:
Properties
Safety Data
Other Product
Cyclopent[b]azepine, 2,3,4,5,5a,6,7,8-octahydro-, 1-oxide (9CI)
5,9-Methano-1H-pyrrolo[1,2-a]azepine, octahydro-8-methyl-
Cyclopent[b]azepine(8CI,9CI)
1H-Cyclohepta[b]naphthalene,2,3,4,6,7,8,9,10-octahydro-8-methyl-8-pentyl-
Spiro[cyclohexane-1,7'(1'H)-cyclopent[ij]isoquinoline]-4,6'-diol,2',3',8',8'a-tetrahydro-3,5'-dimethoxy-1'-methyl-, (1R,3R,4S,8'aS)- (9CI)
7-methyl-4,5,6,7,7a,8-hexahydrophenanthro[10,1-bc]azepine-11,12-diol
Cholest-8(14)-ene-3,7-diol,(3b,5a,7a)- (9CI)
Cholest-8-ene-3,15-diol,(3b,5a,15a)- (9CI)
Morphinan-8,14-diol,6,7-didehydro-4,5-epoxy-3-methoxy-17-methyl-, 8-acetate, (5a,8a)- (9CI)
5a,8-Methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7(6H)-one,3b,4,5,8,9,10,10a,10b-octahydro-10b-methyl-, [3bS-(3ba,5ab,8b,10aa,10bb)]- (9CI)
1H-Cyclopent[a]indolizin-9b(6H)-ol,2,3,3a,4,7,9a-hexahydro-8-methyl-,(3aR,9aS,9bS)-rel-(9CI)
1H-Cyclopent[a]indolizin-9b(6H)-ol,2,3,3a,4,7,9a-hexahydro-8-methyl-,(3aR,9aR,9bS)-rel-(9CI)
Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7'(8'H)-[5H,6H-5a,9a](iminomethano)[1H]cyclopent[f]indolizine]-9,10'(10H)-dione,2',3',8'a,9'-tetrahydro-4,4,8',8',11'-pentamethyl-, (5'aS,7'R,8'aS,9'aS)- (9CI)
Dibenz[d,f]indole-2,12-diol,2,3,4,5,6,7,7a,8-octahydro-11-methoxy-7-methyl- (9CI)
Cyclopent[b]azepine, decahydro-7-methylene-, trans- (9CI)
9H-Benzo[b]cyclodeca[e]pyran-11-ol,5a,8,10,11,12,13,13a,14-octahydro-5a,11-dimethyl-8-(1-methylethyl)-,(5aR,6E,8S,11S,13aR)-rel-(-)- (9CI)
1H-Dibenz[b,e]azepine,2,3,4,4a,5,6,11,11a-octahydro-5-methyl-
Spiro[cyclohexane-1,2'-[1,3]dioxino[4,5,6-hi]indolizine]-8',9'-diol,octahydro-, 8'-benzoate, [3'aS-(3'aa,8'a,9'b,9'ab,9'ba)]- (9CI)
1H-5,10b-Propano-1,7-phenanthrolin-8(7H)-one,2,3,4,4a,5,6,9,10-octahydro-1,12-dimethyl-, (4aa,5a,10ba,12R*)- (9CI)
1H-Pyrido[4,3-b]azepine-9-carbonitrile,2,3,4,5,7,8-hexahydro-1-methyl-8-oxo-
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