1-(3-chloro-benzoyl)-4-(2-chloro-phenyl)-piperazine(18907-56-7)
- Name: 1-(3-chloro-benzoyl)-4-(2-chloro-phenyl)-piperazine
- Synonyms:
- Molecular Formula:
- Molecular Weight:335.233
- CAS Registry Number:18907-56-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38756-11-5/(2,4-Dimethyl-phenylamino)-(1,3-dioxo-indan-2-ylidene)-acetonitrile
- 92794-92-8/(E)-1-(4-Chloro-2-hydroxy-5-methoxy-phenyl)-3-(2,4-dichloro-phenyl)-propenone
- 30225-73-1/Bis-(acetylthiobenzyl)-sulfid
- 36295-01-9/C20H18O4
- 43034-98-6/N-(4-Chloro-2-phenylamino-phenyl)-C,C,C-trifluoro-methanesulfonamide
- 95946-97-7/3-(4,7-Dimethoxy-naphthalen-1-yl)-3-oxo-N-phenyl-propionamide
- 30084-66-3/2,2'-Dinitrobenzalfluoren
- 61072-10-4/2-Chloro-N-[2-(5-chloro-2-methyl-phenoxy)-ethyl]-N-m-tolyl-acetamide
- 24531-54-2/C10H7Cl4F2NO2S2
- 59749-14-3/Acetic acid 2-(2-acetylamino-5-methanesulfonylamino-phenoxy)-ethyl ester
- 10434-97-6/Methyl-carbamic acid 3-tert-butyl-4-{[1-(2,4-dichloro-phenyl)-meth-(E)-ylidene]-amino}-phenyl ester
- 23898-46-6/C21H22IN2O2P
- 32658-30-3/(1Z,2Z,4E,6E)-2,4,6,8-Tetraphenyl-cyclooctatetraenecarboxylic acid
- 34876-99-8/C22H37N2OPS
- 21736-19-6/2-[2-(Trityl-amino)-acetylamino]-propionic acid
- 21140-94-3/3-(3,4-dimethoxy-phenyl)-3,4-dihydro-1H-quinazolin-2-one
- 16019-12-8/1-benzylideneamino-3-cyclohexyl-dihydro-pyrimidine-2,4-dione
- 20147-35-7/1,2-diacetyl-4-phenyl-4-propyl-pyrazolidin-3-one
- 18907-56-7/1-(3-chloro-benzoyl)-4-(2-chloro-phenyl)-piperazine
- 4791-11-1/N-ethylcarbamoyl-2-(4-phenyl-piperazin-1-yl)-acetamide
- 64082-13-9/C25H22O2
- 78001-57-7/3-benzhydryl-5-(4-bromo-phenyl)-1-(4-methoxy-phenyl)-1,3-dihydro-pyrrol-2-one
- 16105-30-9/1,2-bis-benzenesulfonyl-1,2-dihydro-indazol-3-one
- 15268-73-2/1,4-bis-(1-methyl-2-phenylmethanesulfonyl-vinyl)-piperazine
- 71126-25-5/2-[(1,3-diphenyl-1H-isoindol-1-yl)-phenyl-methyl]-benzophenone
- 22531-83-5/8-(2,4-dinitro-phenyl)-9-p-tolyl-8H-acenaphtho[1,2-c]pyrazole
- 32724-09-7/N-[1-(4-Bromo-phenyl)-2-[3,3-dimethyl-3H-isobenzofuran-(1Z)-ylidene]-eth-(Z)-ylidene]-N'-(2,4-dinitro-phenyl)-hydrazine
- 39848-35-6/(2S,3R)-2,3-Bis-benzylsulfanyl-3-((4S,5R,4'S)-2,2,2',2'-tetramethyl-[4,4']bi[[1,3]dioxolanyl]-5-yl)-propionic acid ethyl ester
- 22036-43-7/3,3-dinitro-2-(1-nitromethyl-2-phenoxy-ethoxy)-5-phenoxymethyl-isoxazolidine
- 14715-28-7/3-(4-methoxy-phenyl)-1-(2,3,11,12-tetramethyl-5,6,8,9,14,15-hexahydro-4bH,13bH-pyrimido[2,1-a;4,3-a']diisoquinolin-5-yl)-propenone