1-[(6-methoxy-2-phenyl-indol-3-yl)-oxo-acetyl]-4-phenyl-piperazine(96178-08-4)
- Name: 1-[(6-methoxy-2-phenyl-indol-3-yl)-oxo-acetyl]-4-phenyl-piperazine
- Synonyms:
- Molecular Formula:
- Molecular Weight:439.514
- CAS Registry Number:96178-08-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1960-01-6/2-chloro-4-(4-chloro-phenyl)-6-(3-trifluoromethyl-phenyl)-[1,3,5]triazine
- 1815-53-8/1-(4-fluoro-phenyl)-4-(4-nitro-phenethyl)-piperazine
- 22305-10-8/2-(4-fluoro-phenyl)-3-methyl-5-phenyl-2H-naphtho[2,1-e][1,2,4]triazin-6-ylideneamine
- 64211-07-0/1-(2,4-dichloro-phenyl)-2-imidazol-1-yl-ethanone O-(4-chloro-benzyl)-oxime
- 30720-13-9/1-benzyl-4-hydrazino-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl ester
- 34770-63-3/1-(8-chloro-10,11-dihydro-dibenzo[b,f]thiepin-10-yl)-4-cyclohexyl-piperazine
- 54705-78-1/1-methyl-6-phenyl-8-trifluoromethyl-4,6-dihydro-benzo[b][1,2,4]triazolo[4,3-d][1,4]diazepin-5-one
- 53945-59-8/2,5-diphenyl-octahydro-5,8;6,7-dicyclo-dicyclobuta[c,e][1,2,4]triazolo[1,2-a]pyridazine-1,3-dione
- 93880-92-3/N-(3-benzotriazol-2-yl-2-hydroxy-5-methyl-benzyl)-succinamic acid
- 59294-15-4/1-[2-(2,4-dichloro-phenyl)-2-octadecylsulfanyl-ethyl]-1H-imidazole
- 39908-45-7/N-benzyl-2-[4,5-bis-(4-methoxy-phenyl)-1H-imidazol-2-ylsulfanyl]-acetamide
- 59526-48-6/1-(9-ethyl-6,7-dimethyl-2-phenyl-9H-benzo[d]imidazo[1,2-a]imidazol-3-yl)-3-phenyl-propynone (2,4-dinitro-phenyl)-hydrazone
- 39263-71-3/5-butyl-5-methyl-2-phenyl-[1,2,4]triazolidine-3-thione
- 94464-00-3/4-(2-phenyl-benzoimidazol-1-yl)-benzoic acid
- 103984-39-0/[4-(2-bromo-anilino)-2-methylsulfanyl-pyrimidin-5-yl]-methanol
- 16246-18-7/6-(4-methoxy-benzyl)-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one
- 16017-68-8/1-(4-chloro-benzenesulfonyl)-4-[2-(2-hydroxy-ethoxy)-ethyl]-piperazine
- 65406-51-1/2'-ethyl-5-methyl-2-phenyl-1',4'-dihydro-2H,2'H-spiro[pyrazole-4,3'-quinolin]-3-one
- 6685-44-5/2'-(4-tert-butyl-phenyl)-[2,6']bi[benzooxazolyl]-6-carbonyl chloride
- 96178-08-4/1-[(6-methoxy-2-phenyl-indol-3-yl)-oxo-acetyl]-4-phenyl-piperazine
- 54798-39-9/6-[(2,4-dichloro-benzylamino)-methyl]-pteridine-2,4-diamine
- 52112-52-4/N-(4-bromo-phenyl)-N'-(6-chloro-benzothiazol-2-yl)-N''-propyl-guanidine
- 63786-50-5/6-isobutoxy-2-p-tolyl-4,4-bis-trifluoromethyl-5,6-dihydro-4H-[1,3]thiazine
- 33449-33-1/1-[9-(1-ethoxy-ethyl)-9H-purin-6-yl]-1-ethyl-3-phenyl-urea
- 34573-24-5/C15H20ClN3O5S
- 16016-03-8/4,4'-[5-(4-methoxy-benzyl)-pyrimidine-4,6-diyl]-bis-morpholine
- 26830-35-3/6,8-bis-(4-chloro-phenyl)-7-methyl-5,6,7,8-tetrahydro-3H-pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
- 41402-77-1/2-(4-chloro-benzenesulfonyl)-N-hydroxy-3-morpholin-4-yl-N-morpholin-4-ylmethyl-propionamide
- 24799-11-9/N-propyl-glycine 2-[(2-chloro-phenyl)-morpholin-4-yl-methyl]-4-nitro-anilide
- 59337-73-4/3-Acetoxymethyl-7-[2-(3-amino-5-bromo-4-hydroxy-phenyl)-acetylamino]-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
