2-{4-[5-(4-methylphenoxy)pentyl]piperazin-1-yl}thiazole(1379668-11-7)
- Name: 2-{4-[5-(4-methylphenoxy)pentyl]piperazin-1-yl}thiazole
- Synonyms:
- Molecular Formula:
- Molecular Weight:345.509
- CAS Registry Number:1379668-11-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1445589-22-9/methyl ((S)-1-((2S,4R)-4-methoxy-2-(5-(4-(2-((1S,2S)-2-((R)-3-methylmorpholine-4-carbonyl)cyclopentyl)-1H-imidazol-5-yl)-[1,1'-biphenyl]-4-yl)-1H-imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)carbamate
- 1444174-33-7/C23H15Cl3F3N3OS
- 1446019-73-3/C21H24N2O3
- 1446234-33-8/6-methyl-4-{5-(methylsulfonyl)-2-[(tetrahydrofuran-3-ylmethyl)amino]phenyl}-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
- 1445105-28-1/C27H22BBrClF2N3O2
- 1447726-14-8/C30H34F2N8O
- 1450978-70-7/(2S,4R)-4-(3-chlorophenylsulfonyl)-N-(1-cyanocyclopropyl)-1-(1-(piperidin-1-yl)cyclopropanecarbonyl)pyrrolidine-2-carboxamide
- 1449277-21-7/[1-amino-7-(3-fluorophenyl)-4-isoquinolyl]-(4-methylsulfonylpiperazin-1-yl)methanone
- 1448592-57-1/(3-bromo-4,5-dichloro-1H-pyrrol-2-yl)(5-fluoro-2-hydroxyphenyl)methanone
- 1451993-68-2/C16H13F3N4OS
- 1451994-82-3/C17H16F2N4O2S
- 1451207-44-5/C49H76BN7O8
- 1452477-78-9/(7-bromo-5-chloro-6-((2,4-dichlorobenzyl)oxy)-1-benzofuran-3-yl)acetic acid
- 1452478-14-6/((3R)-6-((2,4-dichlorobenzyl)oxy)-2,3-dihydro-1-benzofuran-3-yl)acetic acid
- 1449781-08-1/ethyl 2-((1r,4r)-4-(4-(2-((2-(4-fluorophenyl)propan-2-yl)carbamoyl)imidazo[1,2-a]pyridin-6-yl)phenyl)cyclohexyl)acetate
- 1372927-74-6/C20H22BrN5O
- 1466431-23-1/C25H42O5Si
- 1455032-73-1/N-(3-(5-(3-(3,3-dimethylbutyl)ureido)-2,4-difluorophenyl)-2-methyl-1,6-naphthyridin-7-yl)acetamide
- 1279702-36-1/C17H10FN3O2S
- 1379668-11-7/2-{4-[5-(4-methylphenoxy)pentyl]piperazin-1-yl}thiazole
- 1469924-34-2/C22H32N3O6(1-)*Li(1+)
- 1334431-15-0/C43H54N8O6Si
- 1417326-88-5/5-acetamido-N-(4-(2-aminophenylaminocarbonyl)phenyl)-1H-indole-2-carboxamide
- 729591-05-3/{2-methyl-4-[2-(4-trifluoromethyl-phenyl)-4,5,6,7,8,9-hexahydro-cyclooctathiazol-4-ylmethylsulfanyl]-phenoxy}-acetic acid
- 745064-42-0/(1S,2R,4aS,5S,8R,8aR)-2-(acetyloxy)-5-(2-[[(2-chlorophenyl)methyl](propanoyl)amino]-1-methylethyl)-8a-hydroxy-3,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl (2S,3aR,9bR)-6-chloro-9b-hydroxy-5-methyl-1,2,3,3a,5,9b-hexahydropyrrolo[2,3-c][2,1]benzoxazine-2-carboxylate
- 889852-84-0/(3S,6R)-6-(5-chloro-2-methoxybenzyl)-4-[(4-chlorophenyl)sulfonyl]-3-methyl-1,4-diazepan-2,5-dione
- 198762-26-4/(5Z,7E,22E)-(1S,3R,20S,24R)-25-(5-ethyloxazol-2-yl)-26,27-cyclo-9,10-secocholesta-5,7,10(19),22-tetraene-1,3,24-triol
- 254738-62-0/N-[[4-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-2'-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl][1,1'-biphenyl]-2-yl]methyl]-N-methyl-2-pyridinecarboxamide
- 146533-52-0/5-(4-biphenylyl)-4,6(1H,5H)-pyrimidinedione
- 148216-20-0/N'-Phenyl-N-[1-[(phenylmethyl)amino]ethylidene]-4-morpholinecarboximidamide