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2a-[4-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)butyl]-1,2,2a,3,4,5-hexahydrobenz[cd]indol-2-one (201608-41-5)
Identification
Name:
2a-[4-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)butyl]-1,2,2a,3,4,5-hexahydrobenz[cd]indol-2-one
Synonyms:
DR-4004
CAS:
201608-41-5
Molecular Formula:
C
26
H
30
N
2
O
Molecular Weight:
386.5418
Molecular Structure:
Properties
Safety Data
Other Product
2a,3,4,5-Tetrahydro-1-methylbenz(cd)indol-2(1H)-one
3-Penten-1-one,1-[(2R,2aS,4aS,7aS,7bR)-2-(acetyloxy)-2a,3,4,4a,7a,7b-hexahydro-2H-1,7-dioxacyclopent[cd]inden-5-yl]-4-methyl-,rel- (9CI)
1H-2-Oxa-7a-azacyclopent[cd]inden-1-one, 3-(acetyloxy)-4-ethylidene-2a,3,4,6,7,7b-hexahydro-, [2aS-(2a-alpha-,3-alpha-,4Z,7b-alpha-)]- (9CI)
1H-2-Oxa-7a-azacyclopent[cd]inden-1-one, 4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-hydroxy-, [2aS-(2a-alpha-,3-alpha-,4E,7b-alpha-)]- (9CI)
1H-2-Oxa-7a-azacyclopent[cd]inden-1-one,4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-methoxy-, (2aa,3a,4Z,7ba)-
2H-1,7-Dioxacyclopent[cd]inden-2-ol,2a,3,4,4a,7a,7b-hexahydro-5-(4-methyl-3-penten-1-yl)-, 2-acetate,(2R,2aS,4aS,7aS,7bR)-rel-(+)-
Azeto[1,2-a][1,5]benzodiazepin-1(2H)-one,2a-(4-chlorophenyl)-2a,3-dihydro-4-(methylthio)-2-phenoxy-
Azeto[1,2-a][1,5]benzodiazepin-1(2H)-one,2a-(4-bromophenyl)-2a,3-dihydro-4-(methylthio)-2-phenoxy-
1H-?4,?6,?9a-?(Epoxymetheno)?-?2-?oxacycloocta[cd]?pentalen-?1-?one, 2a,?3,?4α,?4a,?5,?7,?8,?9,?10β,?10β-?decahydro-?2aα,?3β,?4a,?9β-?tetrahydroxy-?5α,?9-?dimethyl-?, 9-?acetate 3-?methanesulfonate (8CI)
N-{1-[2-(2-methyl-1H-indol-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl}acetamide
N-{1-[2-(1H-indol-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl}-2-methylbenzamide
Benz[cd]indol-2(1H)-one,1-ethyl-2a,3,4,5-tetrahydro-
2a,8b-Dihydro-2-phenyl-1-(3-pyridinyl)cyclobuta[a]naphthalen-4(3H)-one
N-{1-[2-(1H-indol-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl}acetamide
1H-2-Oxa-7a-azacyclopent[cd]inden-1-one,4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-[(trimethylsilyl)oxy]-, [2aS-(2aa,3a,4Z,7ba)]- (9CI)
1H-2-Oxa-7a-azacyclopent[cd]inden-1-one,4-ethylidene-3-(b-D-glucopyranosyloxy)-2a,3,4,6,7,7b-hexahydro-,[2aS-(2aa,3a,4Z,7ba)]- (9CI)
1H-2-Oxa-7a-azacyclopent[cd]inden-1-one,4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-hydroxy-, (2aa,3a,4Z,7ba)- (9CI)
1H-2-Oxa-7a-azacyclopent[cd]inden-1-one,4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-hydroxy-, (2aa,3a,4E,7ba)- (9CI)
1H-2-Oxa-7a-azacyclopent[cd]inden-1-one,4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-methoxy-, (2aa,3a,4E,7ba)- (9CI)
5-Methyl-3-[2-[(4-phenyl-1,2,3,6-tetrahydropyridin)-1-yl]ethyl]-1H-pyrazole
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