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2H-Azepino[4,5-b]quinolin-2-one, 1,3,4,5-tetrahydro-11-methyl- (61644-02-8)
Identification
Name:
2H-Azepino[4,5-b]quinolin-2-one, 1,3,4,5-tetrahydro-11-methyl-
CAS:
61644-02-8
Molecular Formula:
C
14
H
14
N
2
O
Molecular Structure:
Properties
Safety Data
Other Product
3H-Azepino[4,3-b]quinolin-3-one, 1,2,4,5-tetrahydro-11-methyl-
1H-Azepino[4,5-b]quinolin-5-ol,2,3,4,5-tetrahydro-11-methyl-
11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-5-ol dihydrochloride
Azepino[4,3-b]indol-1(2H)-one,7-fluoro-3,4,5,6-tetrahydro-6-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-, (Z)-2-butenedioate (1:1)
2H-Pyrrolo[2,3-b]quinolin-2-one, 1,3,3a,4-tetrahydro-5-methyl-
Azepino[4,5-b]indole-5-carboxylic acid,3-(4-fluorobenzoyl)-1,2,3,6-tetrahydro-1-methyl-, ethyl ester
2H-Pyrano[2,3-b]quinolin-2-one,3-benzoyl-3,4-dihydro-4-methyl-5-phenyl-
8H-Pyrido[4'',3'':4',5']azepino[1',2':1,2]pyrido[3,4- b]indole,9,14,14b,15-tetrahydro-,(14bS)-
Azepino[3,4-b]indol-1(2H)-one, 3,4,5,10-tetrahydro-5-hydroxy-
Azepino[4,5-b]indole-5-carboxylic acid,3-(4-fluorobenzoyl)-1,2,3,6-tetrahydro-1-oxo-, ethyl ester
5-Pyrimidinecarboxamide,2-[1,4,5,5a,6,10b-hexahydro-9-[3-[(4-methyl-1-piperazinyl)methyl]phenyl]azepino[4,5-b]indol-3(2H)-yl]-N-hydroxy-
2H-Pyrano[2,3-b]quinolin-2-one,3-(4-chlorobenzoyl)-5-(4-chlorophenyl)-3,4-dihydro-
2H-Pyrano[2,3-b]quinolin-2-one,3-(4-chlorobenzoyl)-5-(4-chlorophenyl)-
(4-methylpiperazin-1-yl)(2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone
1H-Azepino[4,3-b]quinolin-9-amine,2,3,4,5-tetrahydro-11-methyl-
2H-Pyrrolo[2,3-b]quinolin-2-one, 1,3,3a,4-tetrahydro-
2H-Pyrano[2,3-b]quinolin-2-one, 4-hydroxy-3-phenyl-5-(phenylmethoxy)-
5H-Indolo[2',3':3,4]azepino[2,1-b]quinazolin-5-one,7,8,9,14-tetrahydro-
4-[2-[(2E)-2,3,4,9-Tetrahydro-9-methyl-4-oxofuro[2,3-b]quinolin-2-ylidene]propyl]-2,3,4,6-tetrahydro-2,2,6-trimethyl-5H-pyrano[3,2-c]quinolin-5-one
Pyrrolo[2'',3'':4',5']azepino[1',2':1,5]pyrrolo[3,2-f]indolizine-9-propanoicacid,2-[[4-(2-carboxyethyl)-1,5-dihydro-3-methyl-5-oxo-2H-pyrrol-2-ylidene]methyl]-4,5,10,12-tetrahydro-3,8,12,13-tetramethyl-10-oxo-,(Z)- (9CI)
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