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Pyrido[1,2-a]azepin-9-ol, decahydro-9-phenyl-, cis- (61961-74-8)
Identification
Name:
Pyrido[1,2-a]azepin-9-ol, decahydro-9-phenyl-, cis-
CAS:
61961-74-8
Molecular Formula:
C
16
H
23
NO
Molecular Structure:
Properties
Safety Data
Other Product
Pyrido[1,2-a]azepin-9-ol, decahydro-9-phenyl-, propanoate (ester), cis-
Pyrido[1,2-a]azepin-9-ol, decahydro-9-phenyl-, trans-
Pyrido[1,2-a]azepin-9(6H)-one, octahydro-
5H-Pyrido[2,3-c]azepin-9-amine, 6-methoxy-9-(2-methylpropyl)-
9-Phenyl-2-(1-pyrrolidinyl)bicyclo[3.3.1]nonan-9-ol
8H-Pyrido[2,3-b]azepin-8-one,5,6,7,9-tetrahydro-9-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-,dihydrochloride
1H-Pyrido[2,3-b]indol-6-ol,2,3,4,4a,9,9ahexahydro- 1,4a,9-trimethyl-,methylcarbamate (ester),(4aS-cis)-
5H-Pyrido[2,3-c]azepine, 9-(hexahydro-1H-azepin-1-yl)-6-methoxy-
5H-Pyrido[2,3-c]azepin-9-amine, 6-methoxy-N-(1-methylethyl)-
decahydro-1,4:5,8-dimethanonaphthalen-9-ol
1,4,7-Triazecin-9-ol, decahydro- (9CI)
1,4:5,8-Dimethanonaphthalen-9-ol, decahydro-, stereoisomer
Acetic acid, 2-(6-methoxy-5H-pyrido[2,3-c]azepin-9-yl)hydrazide,monohydrochloride
Hydrazinecarboxamide, 2-(6-methoxy-5H-pyrido[2,3-c]azepin-9-yl)-
1-{[2-(dimethylamino)ethyl]amino}-5-methyl-6H-pyrido[4,3-b]carbazol-9-ol
decahydro-1,4,8a,9-tetramethyl-1,6-methanonaphthalen-9-ol
Benzenamine,2-(2,3,4,4a,5,6,7,8,9,9a-decahydro-9-phenyl-10(1H)-acridinyl)-
Acridine,1,2,3,4,5,6,7,8,9,10-decahydro-10-(2-methoxyphenyl)-9-phenyl-
Phenol, 2-(2,3,4,4a,5,6,7,8,9,9a-decahydro-9-phenyl-10(1H)-acridinyl)-
Bicyclo[3.3.1]nonan-9-ol,9-phenyl-2-(4-phenyl-1-piperazinyl)-
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