Current position:Home >Product >
1-[1-(4-Chlorobenzoyl)-1,2,3,4-tetrahydroquinoline-2-ylmethyl]-4-(4-indolyl)piperazine
1-[1-(4-Chlorobenzoyl)-1,2,3,4-tetrahydroquinoline-2-ylmethyl]-4-(4-indolyl)piperazine(511232-32-9)
- Name: 1-[1-(4-Chlorobenzoyl)-1,2,3,4-tetrahydroquinoline-2-ylmethyl]-4-(4-indolyl)piperazine
- Synonyms:
- Molecular Formula:
- Molecular Weight:485.028
- CAS Registry Number:511232-32-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 98564-81-9/2-<β-(4-Methoxy)-benzoylhydrazino>-naphthalin
- 35321-36-9/3-(2-phenyl-benzoimidazol-1-yl)-butyric acid
- 31993-14-3/2-(4-chloro-phenylazo)-4-methyl-5-phenyl-1(3)H-imidazole
- 55263-07-5/1-phenyl-2-(4-phenyl-1(5)H-benzo[b][1,4]diazepin-2-yl)-ethanone
- 71994-24-6/3-(2,4-dimethyl-phenyl)-1,5-diphenyl-4,5-dihydro-1H-pyrazole
- 4491-42-3/2-oxo-6-phenyl-5-pyridin-2-yl-2H-pyran-4-carboxylic acid methyl ester
- 41373-07-3/1-phenyl-4-piperidin-1-yl-1H-pyrazolo[4,3-c]pyridine
- 3821-49-6/4-[4-(4-fluoro-phenyl)-piperazin-1-yl]-1-phenyl-butan-1-one
- 224445-21-0/[(4-{(S)-2-[(S)-1-(3-Carbamoyl-4-isobutoxy-phenyl)-ethylcarbamoyl]-2-phenylacetylaminoethyl}-phenyl)-phosphono-methyl]-phosphonic Acid
- 524016-47-5/N-[2-azabicyclo[2.2.1]hept-5-yl]-5-(3-chlorophenyl)-1,3-oxazole-2-carboxamide
- 524013-35-2/N-[(3R,5R)-1-azabicyclo[3.2.1]oct-3-yl]-5-phenylthiophene-2-carboxamide
- 570399-65-4/(2S,6R)-4-(4-Methoxybenzyl)-6-methyl-2-[(1-propyl-1H-imidazol-4-yl)methyl]-3-morpholinone
- 618067-40-6/2-[3-(4-fluoro-benzyl)-indolizin-1-yl]-2-oxo-N-pyridin-2-yl-acetamide
- 548768-33-8/methyl-phenyl-carbamic acid 4-[2-(6-morpholin-4-yl-pyridine-3-sulfonylamino)-ethyl]-phenyl ester
- 511232-32-9/1-[1-(4-Chlorobenzoyl)-1,2,3,4-tetrahydroquinoline-2-ylmethyl]-4-(4-indolyl)piperazine
- 554440-48-1/6-(4-Benzyl-piperidine-1-carbonyl)-5-methyl-2-octylamino-thieno[2,3-d][1,3]oxazin-4-one
- 556026-15-4/N-(4-chlorobenzyl)-9-{[((2R)-2-hydroxy-2-quinolin-2-ylethyl)(methyl)amino]methyl}-1-methyl-2,7-dioxo-2,3-dihydro-1H,7H-pyrido[1,2,3-de]quinoxaline-6-carboxamide
- 225118-33-2/C15H20N4O2
- 1050444-62-6/2(RS)-benzyloxycarbonylamino-4(RS)-(4-chlorophenyl)pentanoic acid
- 365525-11-7/5-Chloro-3-(2-chloro-5-{[2-(methoxymethyl)-1-pyrrolidinyl]carbonyl}phenyl)-1-(2,4-dimethoxy-benzyl)-3-methylindolin-2-one
- 415963-28-9/N-(4-chlorophenyl)-N-{2-oxo-2-[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]ethyl}-4-[3-(2-pyridinyl)propoxy]benzenesulfonamide
- 440674-41-9/(3R)-3-(2-Hydroxy-2-thien-2-ylpent-3-ynoyloxy)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane trifluoroacetate
- 302829-51-2/C16H22N2O3S2
- 423172-99-0/2-(2-{4-[1-(2-morpholin-4-yl-ethyl)-1H-indol-3-yl]-piperidin-1-yl}-ethoxy)-benzoic acid
- 852055-17-5/2-fluoro-4-[(3-benzyloxy)phenoxy]benzaldehyde
- 694480-56-3/1-butyl-3-(3-cyanophenyl)-N-[4-(methysulfonyl)benzyl]-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
- 701263-93-6/(RS)-[5-ethoxy-2-fluoro-4-(2-hydroxy-ethoxy)-phenyl]-methoxy-acetic acid
- 494796-03-1/tert-Butyl 3-{N-[(1R)-1-[(4-chlorophenyl)-methyl]-2-(4-{2-[(fluoren-9-ylmethoxy)carbonylamino]-phenyl}piperidyl)-2-oxoethyl]carbamoyl}(3S)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
- 79268-61-4/Sn(C6H5)3(NCSe)((CH3)2NCOCH3)
- 83854-04-0/(benzil semicarbazone)NiCl2
