Current position:Home >Product >
2-Amino-4-phenyl-9-[4-(4-trifluoromethyl-phenyl)-piperazin-1-yl]-indeno[1,2-d]pyrimidin-5-one
2-Amino-4-phenyl-9-[4-(4-trifluoromethyl-phenyl)-piperazin-1-yl]-indeno[1,2-d]pyrimidin-5-one(1296835-62-5)
- Name: 2-Amino-4-phenyl-9-[4-(4-trifluoromethyl-phenyl)-piperazin-1-yl]-indeno[1,2-d]pyrimidin-5-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:501.511
- CAS Registry Number:1296835-62-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1279103-51-3/2-(2-Fluoro-phenyl)-5-(2-methyl-5-trifluoromethyl-2H-pyrazol-3-yl)-1H-indole
- 1198568-77-2/{2,6-difluoro-3-[2-(2-methoxypyridin-3-yl)imidazo[1,2-a]pyridin-6-yl]phenyl}methanol
- 1269431-08-4/C32H35N3O4
- 1269998-29-9/C23H26N2O4
- 1268622-17-8/C78H54N4
- 1279015-01-8/(S)-2-(2',3'-dichlorobiphenyl-4-yloxymethyl)-5-isopropoxymethyl-2,3-dihydro-oxazolo[3,2-a]pyrimidin-7-one
- 1276024-89-5/1-(1H-benzo[d]imidazol-5-yl)-5-(4-cyclohexylphenyl)imidazolidin-2-one
- 1290048-91-7/(S)-4-[(R)-4-((S)-4-hydroxy-6-aza-spiro[2.5]oct-6-yl)-1-methoxycarbonyl-4-oxo-butyl]-2-methyl-3-oxo-piperazine-1-carboxylic acid benzyl ester
- 1203562-63-3/C19H19ClN4O2S
- 1283689-74-6/C28H33Cl2N5O5S
- 1269996-21-5/pestaloquinol A
- 1289625-74-6/4-(4-{[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy}phenyl)-N-hydroxy-2-methyl-2-(methylsulfonyl)butanamide
- 1170677-83-4/N-[5-Cyano-1-(2,4-dimethoxyphenylsulfonyl)-3-(2-ethoxypyridin-3-yl)-2-oxo-2,3-dihydro-1H-indol-3-yl]-4-(4-ethylpiperazin-1-yl)benzamide
- 1296835-62-5/2-Amino-4-phenyl-9-[4-(4-trifluoromethyl-phenyl)-piperazin-1-yl]-indeno[1,2-d]pyrimidin-5-one
- 1204702-30-6/C30H25N7O2
- 952614-97-0/{2-[4-(furan-2-carbonyl)-piperazin-1-yl]-4-phenyl-thiazol-5-yl}-(4-methoxy-phenyl)-methanone
- 959779-10-3/N-[4-(5-thio-1,3,4-oxadiazol-2-yl)-3-(trifluoromethyl)phenyl]benzamide
- 959145-96-1/4-cyano-3-fluorophenyl hydrogen [({[4,7-difluoro-5,6-bis(3-azidopropoxy)-3-ethyl-1-benzothien-2-yl]sulfonyl}amino)methyl]phosphonate
- 955360-32-4/4-{4-[(1-cyclobutyl-4-piperidinyl)oxy]phenyl}butyl methanesulfonate
- 1035560-25-8/(2R)-2-acetyloxypropyl (2S)-2-amino-3-[3,4-bis(methylethoxycarbonyloxy)phenyl]propanoate hydrochloride
- 1003932-54-4/methyl 6-[(benzyloxy)amino]-5-(4-nitrophenoxy)nicotinate
- 1006907-50-1/4-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-2H-indazol-2-yl]benzenesulfonamide
- 269069-01-4/3-{[5-(2-Adamantan-1-yl-ethyl)-2-(3,5-dichlorophenyl)-1H-imidazole-4-carbonyl]-amino}-benzoic Acid
- 219813-36-2/(S)-3-[(2S,3R,4R,5S)-5-(N-((S)-2-amino-3-cyclohexylpropionyl)-L-leucyl)amino-2,3,4,6-tetrahydroxyhexanoyl]amino-3-phenylpropionic acid
- 880882-37-1/N-[2-(5-bromo-2-methoxyphenyl)ethyl]-2-(7-nitro-1H-benzimidazol-1-yl)acetamide
- 197525-47-6/2-{3-[4-Amino-5-(3-hydroxy-phenyl)-pyrrolo[2,3-d]pyrimidin-7-yl]-pyrrolidin-1-yl}N,N-dimethyl-acetamide
- 171764-93-5/N-(5-Acenaphthyl)-N-(4-isopropylbenzyl)guanidine
- 171765-28-9/N-(5-Acenaphthyl)-N-(3-phenoxybenzyl)guanidine.HCl
- 155293-61-1/(E)-N-(6,6-dimethyl-2-hepten-4-ynyl)-N-methyl-3-[3-(2,3-dihydro-4-thienyl)benzyloxy]benzylamine
- 1205634-70-3/C21H22N4O2
