1-Chlor-1.3-diphenyl-4-benzyl-cyclohexen-(3)-trion-(2.5.6)(21447-78-9)
- Name: 1-Chlor-1.3-diphenyl-4-benzyl-cyclohexen-(3)-trion-(2.5.6)
- Synonyms:
- Molecular Formula:
- Molecular Weight:400.861
- CAS Registry Number:21447-78-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4440-08-8/ethyl-tetradecyl-malonic acid
- 97417-07-7/Benzenesulfonic acid 3-(N-ethyl-hydrazinomethyl)-phenyl ester
- 861363-50-0/N-(3-nitro-phenyl)-N'-phenyl-hydrazine
- 28637-69-6/ethyl 2-amino-2-(2-benzoyl-5-chlorophenylazo)acetate
- 56742-43-9/3-deoxy-2-keto-D-arabino-heptonic acid
- 37723-27-6/1,3-Di-tert-butyl-5-methyl-2-((E)-pent-3-enyl)-benzene
- 20577-44-0/[1-14C]succinic acid
- 35477-44-2/3-(2,6,6-trimethyl-1-cyclohexen-1yl)propanal
- 30245-62-6/dichlorobenzylacetamide
- 28624-08-0/l-Monodeoxysirenin
- 33384-07-5/2-Dimethylamino-5-phenethyl-phenol
- 20665-86-5/1'-hydroxyeugenol-4-isobutyrate
- 19829-45-9/Oxalsaeure-bis-(p-brombenzylester)
- 59481-18-4/ethyl-N-(3-cyano-5-iodo-benzenesulfonyl) formimidate
- 16210-23-4/Methyl-α-chloraethyl-terephthalat
- 20336-07-6/p-Biphenylyl-phenyl-phosphinsaeure
- 16004-17-4/2-amino-3-(3,4,5-triiodophenyl)propanoic acid
- 19020-05-4/N-(3-Chlor-phenyl)-veratrylamin
- 5982-51-4/3-hydroxy-estra-1,3,5(10)-trien-17-one oxime
- 21447-78-9/1-Chlor-1.3-diphenyl-4-benzyl-cyclohexen-(3)-trion-(2.5.6)
- 55373-77-8/2-exo-ethynylbicyclo<2.2.1>heptan-2-ol
- 5655-75-4/rac-13-methoxy-podocarpa-8,11,13-trien-3-one
- 474955-36-7/19-nor-ergostahexaen-(1.3.5.7.9.22t)-ol-(3)
- 26033-11-4/(-)8S,9R,13R,14S,17R,20R-(22E)-3-acetate,5(6)-22E(23)-cholestadien
- 115000-00-5/21-acetoxy-5,17-dihydroxy-6β-phenyl-5α-pregnane-3,11,20-trione
- 59922-99-5/(+/-)-1-r-acetoxy-1,2t-dimethyl-cyclopentane
- 57722-15-3/(+/-)-1,2,3r,4t,5c,6t-hexachloro-cyclohexene
- 117069-91-7/(+/-)-threo-3-p-tolylsulfanyl-butan-2-ol
- 2550-56-3/(+/-)-(1RS)-cis-2-((SR)-1-hydroxy-pentyl)-cyclohexane-carboxylic acid-(1)
- 35216-43-4/(+/-)-1-methyl-cyclohex-4-ene-1r,2c-dicarboxylic acid