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Azepino[2,1-b]quinazoline, 2-bromo-6,7,8,9,10,12-hexahydro-,monohydrochloride (61939-13-7)
Identification
Name:
Azepino[2,1-b]quinazoline, 2-bromo-6,7,8,9,10,12-hexahydro-,monohydrochloride
CAS:
61939-13-7
Molecular Structure:
Properties
Safety Data
Other Product
Azepino[2,1-b]quinazoline, 2-chloro-6,7,8,9,10,12-hexahydro-,monohydrochloride
Azepino[2,1-b]quinazoline, 2-bromo-6,7,8,9,10,12-hexahydro-
Azepino[2,1-b]quinazoline, 6,7,8,9,10,12-hexahydro-,monohydrochloride
Azepino[2,1-b]quinazoline, 2-chloro-6,7,8,9,10,12-hexahydro-
Spiro[2-cyclohexene-1,2'(1'H)-cyclopenta[de]naphthacene]-9'-carboxamide,7',7'a,8',11',11'a,12'-hexahydro-5',6',7'a,10',11'a,12'-hexahydroxy-3'-methoxy-2,6,6-trimethyl-7',8'-dioxo-,(1R,7'aR,11'aR,12'R)-rel-(-)-
Azepino[2,1-b]quinazoline-3-carboxylicacid, 6,7,8,9,10,12-hexahydro-12-oxo-
Spiro[2-cyclohexene-1,2'(1'H)-cyclopenta[de]naphthacene]-9'-carboxamide,6'-(b-D-glucopyranosyloxy)-7',7'a,8',11',11'a,12'-hexahydro-5',7'a,10',11'a,12'-pentahydroxy-3'-methoxy-2,6,6-trimethyl-7',8'-dioxo-,[2'S-(2'a,7'ab,11'ab,12'b)]- (9CI)
Azepino[4,5-b]indole,9-fluoro-6-(4-fluorophenyl)-1,2,3,4,5,6-hexahydro-1-methyl-,monohydrochloride
Azepino[2,1-b]quinazoline, 6,7,8,9,10,12-hexahydro-4-methyl-,monohydrochloride
Azepino[2,1-b]quinazoline-3-carboxamide,6,7,8,9,10,12-hexahydro-12-oxo-N-[1-(phenylmethyl)-4-piperidinyl]-
Azepino[3,2-b]indol-2(1H)-one,3,4,5,5a,6,10b-hexahydro-6-methyl-1-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-, monohydrochloride
1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
1/C9H7NO2/c1-10-7-5-3-2-4-6(7)8(11)9(10)12/h2-5H,1H
1/C10H8N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-8
Azepino[4,5-b]indole,6-(2-chlorophenyl)-1,2,3,4,5,6-hexahydro-1,3-dimethyl-,monohydrochloride
1/C11H10O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-8H,1-2H
1/C12H19N/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9H,13H2,1-4H
Azepino[2,1-b]quinazolin-12(6H)-one,2-bromo-6-chloro-7,8,9,10-tetrahydro-
Azepino[4,5-b]indole,9-chloro-6-(4-fluorophenyl)-1,2,3,4,5,6-hexahydro-1-methyl-,(2E)-2-butenedioate (1:1)
Azepino[4,5-b]indole,9-fluoro-1,2,3,4,5,6-hexahydro-1-methyl-6-phenyl-, (2E)-2-butenedioate(1:1)
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