9-phenyl-10-benzyldecahydroacridine(52429-43-3)
- Name: 9-phenyl-10-benzyldecahydroacridine
- Synonyms:
- Molecular Formula:
- Molecular Weight:355.523
- CAS Registry Number:52429-43-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 85283-25-6/(S)-2,3,3a,7,8,8a-Hexahydro-1H-azulen-4-one
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- 89373-49-9/Acetic acid (1R,3S,4S)-3,4-dibromo-cyclohexyl ester
- 90546-10-4/(1R,3aR,6aS)-6-Hydroxymethyl-2,2-dimethyl-1,2,3,3a,4,6a-hexahydro-pentalen-1-ol
- 127001-71-2/(3aR,6S,6aS)-1-Benzyl-6-bromo-octahydro-cyclopenta[b]pyrrole
- 94425-73-7/6-methyl-4-(1'-methylethyl)-3,4,4a,7,8,8a-hexahydro-1(2H)-naphthalenone
- 65112-34-7/21-Methoxy-3,6,9,12,15-pentaoxabicyclo<15.3.1>heneicosa-1(21),17,19-triene
- 16787-53-4/23-Keto-sarsasapogenin
- 20750-53-2/3-β-D-glucopyranosyl-4,5-diphenyl-3H-oxazole-2-thione
- 20844-45-5/3,3'-dibutyl-5,5'-[4,4'-(1-methyl-ethane-1,1-diyl)-bis-phenoxymethyl]-bis-oxazolidin-2-one
- 19956-59-3/carabrone
- 136377-06-5/glucosee 1,6-diphosphate
- 3285-26-5/aziridine-1-carbonitrile
- 106521-60-2/1-deutero-1,2,3,4-tetrahydroisoquinoline
- 52945-50-3/3'-Deoxybutirosin A
- 58066-72-1/methyl β-D-digitoxofuranoside
- 7115-27-7/(+)-(1R,2R,3S,4S,5R,6S)-2,3,4,5-tetraol-7-oxabicyclo[4.1.0]heptane
- 36035-80-0/1-(4-Chlorphenylisopropyl)-3,3-dimethylazetidin
- 65785-03-7/L-threo-2,3-hexodiulosono-1,4-lactone 3-oxime 2-(phenylhydrazone)
- 52429-43-3/9-phenyl-10-benzyldecahydroacridine
- 14532-60-6/Strophanthidol
- 10489-64-2/(13R,14S)-13,14-Dihydroxy-docosanoic acid
- 26561-59-1/threo-2-acetamido-1,3-diacetoxyoctadecane
- 503831-42-3/N,N-dimethylmethyleneammonium ion
- 2352-55-8/2,4,6-trimethyl-2,5-heptadien-1-ol
- 99062-39-2/dimethyl(4-allyloxybut-2-ynyl)amine
- 51149-66-7/1,1-diethoxy-4-methyl-pent-2-yne
- 27721-57-9/(1-ethyl-2-methyl-pent-4-enylidene)-malononitrile
- 431-69-6/3-bromo-1,1,1,3-tetrafluoro-acetone
- 53667-39-3/1,1-dichloro-1-nitro-propan-2-ol