1-(3-Benzoyl-propyl)-4-(5-methyl-1.3.4-thiadiazol-2-yl)-piperazin(109091-75-0)
- Name: 1-(3-Benzoyl-propyl)-4-(5-methyl-1.3.4-thiadiazol-2-yl)-piperazin
- Synonyms:
- Molecular Formula:
- Molecular Weight:330.454
- CAS Registry Number:109091-75-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1395412-90-4/N-[4-(2-chloro-phenyl)-pyridin-3-yl]-N-(2-methoxy-ethyl)-3,5-bis-trifluoromethyl-benzamide
- 1272718-21-4/4-[[1-[(5-phenyl-2-thienyl)sulfonyl]-5-(trifluoromethyl)-1H-indol-2-yl]methyl]benzoic acid
- 1274942-41-4/4-[[1-[[4-methyl-3,4-dihydro-2H-benzo[1,4]oxazin-6-yl]-sulfonyl]-5-trifluoromethyl-1H-indol-2-yl]methyl]-2-chlorobenzoic acid
- 1270043-76-9/3-(o-bromobenzyl)-1-(pyridin-2-yl)-1H-pyrazol-5-ol
- 1394317-66-8/(R)-N-(4-methyl-3-nitrophenyl)-4-(2-methylpyrrolidin-1-yl)-6-propyl pyrimidin-2-amine
- 1394850-69-1/N4,N4-diethyl-N2-(2-fluoro-4-methylphenyl)-6-propylpyrimidine-2,4-diamine
- 1399178-38-1/2-(5-(4-(4-cyanophenyl)piperidine-1-carbonyl)-2-cyclobutyl-4-methylphenyl)-1H-imidazole-5-carbonitrile
- 1393095-85-6/C29H19ClF8N6O2
- 1314971-31-7/1,4-anhydro-5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2-O-(4-fluorobenzyl)-3-O-[(2-cyanoethoxy)(dipropan-2-ylamino)phosphanyl]-D-ribitol
- 1399672-24-2/C23H27N7O2S
- 1400572-07-7/(4aS,4bR,5S,6aS,6bR,9aS,10aS,10bS,12S)-8-(3,4-dichloro-phenyl)-4b,12-difluoro-5-hydroxy-6b-(2-hydroxy-acetyl)-4a,6a-dimethyl-4a,4b,5,6,6a,6b,8,9,9a,10,10a,10b,11,12-tetradecahydro-7-oxa-8-aza-pentaleno[2,1-a]phenanthren-2-one
- 1400704-24-6/(S)-2-({2-[3-(3-hydroxy-phenyl)propylamino]-4,6-dimethyl-pyrimidine-5-carbonyl}amino)-3-[(2,4-dimethyl-thiazole-5-carbonyl)amino]propionic acid
- 99864-81-0/4-carbamimidoylsulfanyl-5-oxo-3-phenyl-2,5-dihydro-pyrazole-1-carboximidic acid amide
- 58351-44-3/8-hydroxy-5-methoxy-3-phenyl-1H-quinazolin-2,4-dione
- 109091-75-0/1-(3-Benzoyl-propyl)-4-(5-methyl-1.3.4-thiadiazol-2-yl)-piperazin
- 23994-34-5/[6-chloro-5-(4-ethoxy-benzyl)-2-methylsulfanyl-pyrimidin-4-yl]-dimethyl-amine
- 25046-46-2/1-(4-amino-benzenesulfonyl)-3-pentyl-imidazolidin-2-ylideneamine
- 56128-48-4/2-(3-methyl-anilino)-1(3)H-imidazole-4,5-dione mono-o-tolylhydrazone
- 43167-80-2/N-butyl-N',N''-dicyclohexyl-[1,3,5]triazine-2,4,6-triamine
- 36664-38-7/5-(4-chloro-phenyl)-1-(N-methyl-benzimidoyl)-1H-pyrazole-3-carboxylic acid methyl ester
- 54236-97-4/5-(2-chloro-phenyl)-7-fluoro-3-hydroxymethyl-1-methyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one
- 30736-09-5/5-(2-acetylamino-phenyl)-7-chloro-1-methyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one
- 33269-05-5/3-p-tolylazo-1H,1'H-[2,3']biindolyl
- 50684-77-0/1-(3-nitro-phenyl)-6-phenyl-[1,3,5]triazinane-2,4-dione
- 56958-24-8/7-Chloro-1-(3-hydroxy-propyl)-5-phenyl-1H-benzo[e][1,4]diazepine-2,3-dione
- 28563-55-5/1-[2-(4-chloro-phenyl)-1,3-dioxo-indan-2-yl]-1H-[1,2,3]triazole-4-carboxylic acid
- 97191-88-3/6-bromo-3-(4-methoxy-phenyl)-2-styryl-3H-quinazolin-4-one
- 54941-85-4/4b-(3,4-dichloro-phenyl)-4b,5,5a,6,7,8,9,9a-octahydro-benzo[4,5]imidazo[2,1-a]isoindol-11-one
- 57398-08-0/3-but-2-enyl-1-(2,4-dimethyl-phenyl)-1H-quinazoline-2,4-dione
- 1400656-74-7/C23H28F3N3O4
