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9H-Pyrido[2,3-b]azepine-9-carbothioamide, 5,6,7,8-tetrahydro- (60782-43-6)
Identification
Name:
9H-Pyrido[2,3-b]azepine-9-carbothioamide, 5,6,7,8-tetrahydro-
Synonyms:
9H-Pyrido[2,3-b]azepine-9-carbothioamide, 5,6,7,8-tetrahydro-
CAS:
60782-43-6
Molecular Formula:
C10H13N3S
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
9H-Pyrido[2,3-b]azepine-9-carbothioamide,5,6,7,8-tetrahydro-N-methyl-, monohydrochloride
5H-Pyrido[3,2-b]azepine-5-carbothioamide,6,7,8,9-tetrahydro-
9H-Pyrido[2,3-b]azepine-5,7-diol, 9-acetyl-2-methyl-6-phenyl-,diacetate (ester)
N-(6-Chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methyl-3-pyridinecarboxamide
Pyrazolo[3,4-b]azepine-1(4H)-carbothioamide, 3-(2-benzofuranyl)-5,6,7,8-tetrahydro- (9CI)
1H-Pyrido[4,3-b]azepine-9-carbonitrile,8-amino-2,3,4,5-tetrahydro-1-methyl-
1H-Pyrido[4,3-b]azepine-9-carbonitrile,8-chloro-2,3,4,5-tetrahydro-1-methyl-
1H-Pyrido[3,4-b]indole,2-[3-(1,6-dihydro-6-oxo-9H-purin-9-yl)-1-oxopropyl]-2,3,4,9-tetrahydro-
3'-Guanylic acid,2'-deoxy-8-[[4-(9H-pyrido[3,4-b]indol-9-yl)phenyl]amino]-,5'-(dihydrogen phosphate)
5'-Guanylic acid,2'-deoxy-8-[[4-(9H-pyrido[3,4-b]indol-9-yl)phenyl]amino]-
Spiro[3H-indole-3,1'-[1H]pyrido[3,4-b]indol]-2(1H)-one, 5-chloro-6',7'-difluoro-2',3',4',9'-tetrahydro-3'-methyl-, (1'R,3'S)-
Pyrido[2,3-b]pyrazin-6(5H)-one,8-hydroxy-7-(3-methyl-2-butenyl)-5-phenyl-
7H-Pyrido[2,3-b]azepine-6-carbonitrile,8,9-dihydro-5-hydroxy-9-[(4-methylphenyl)sulfonyl]-
9H-Purine-8-thiol,6-amino-9-b-D-arabinofuranosyl-,2',3',5'-triacetate (8CI)
9H-Purine-8-thiol,6-amino-9-b-D-xylofuranosyl-,2',3',5'-triacetate (8CI)
(Z)-ETHYL 5-HYDROXY-8-OXO-8,9-DIHYDRO-7H-PYRIDO[2,3-B]AZEPINE-6-CARBOXYLATE
Pyrazolo[3,4-b]azepine-1(4H)-carbothioamide, 3-ethyl-5,6,7,8-tetrahydro- (9CI)
5H-Pyrido(3,2-b)azepine-5-carboxylic acid, 6,7,8,9-tetrahydro-, 3-(dimethylamino)propyl ester,hydrochloride
9H-Pyrido[3,4-b]indole-9-carboxylic acid,1,2,3,4-tetrahydro-2-[5-(3-methoxy-3-oxopropyl)-2-pyrimidinyl]-,1,1-dimethylethyl ester
9H-Pyrido[3,4-b]indole-9-carboxylic acid,1,2,3,4-tetrahydro-2-[5-[(1E)-3-methoxy-3-oxo-1-propenyl]-2-pyrimidinyl]-, 1,1-dimethylethyl ester
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