Current position:Home >Product >
1-(1,3-benzothiazol-2-yl)-4-[(E)-(cycloheptylimino)methyl]-3-(trifluoromethyl)-1H-pyrazol-5-ol
1-(1,3-benzothiazol-2-yl)-4-[(E)-(cycloheptylimino)methyl]-3-(trifluoromethyl)-1H-pyrazol-5-ol(676152-56-0)
- Name: 1-(1,3-benzothiazol-2-yl)-4-[(E)-(cycloheptylimino)methyl]-3-(trifluoromethyl)-1H-pyrazol-5-ol
- Synonyms:1-(1,3-benzothiazol-2-yl)-4-[(E)-(cycloheptylimino)methyl]-3-(trifluoromethyl)-1H-pyrazol-5-ol;362494-96-0;2-(1,3-benzothiazol-2-yl)-4-(cycloheptyliminomethyl)-5-(trifluoromethyl)-1H-pyrazol-3-one;2-(1,3-benzothiazol-2-yl)-4-[(cycloheptylimino)methyl]-5-(trifluoromethyl)-1,2-dihydro-3H-pyrazol-3-one;DTXSID001113218;STK564420;STL169398;STL446377;AKOS005221470;AKOS005367149;AKOS005490080;AK-968/11573013;(4Z)-2-(1,3-benzothiazol-2-yl)-4-[(cycloheptylamino)methylidene]-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one;2-(1,3-benzothiazol-2-yl)-4-[(E)-(cycloheptylimino)methyl]-5-(trifluoromethyl)-1,2-dihydro-3H-pyrazol-3-one;2-(2-Benzothiazolyl)-4-[(cycloheptylamino)methylene]-2,4-dihydro-5-(trifluoromethyl)-3H-pyrazol-3-one;676152-56-0
- Molecular Formula:C19H19F3N4OS
- Molecular Weight:408.4
- CAS Registry Number:676152-56-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 512810-28-5/N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-5-[(4-methyl-2-nitrophenoxy)methyl]furan-2-carboxamide
- 512809-97-1/2-Propenoic acid, 3-[3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl]-
- 354128-90-8/4-fluoro-N-[4-(morpholin-4-ylsulfonyl)phenyl]benzenesulfonamide
- 400751-15-7/Ethyl 3,5-bis[(2,2,2-trifluoroacetyl)amino]-1H-pyrazole-4-carboxylate
- 1527479-56-6/(5Z)-5-[(2,3-Dichlorophenyl)methylene]-4-oxo-2-thioxo-3-thiazolidineacetic acid
- 1164512-50-8/2-[(4-methoxyphenyl)imino]-3-methyl-5-[(1,2,5-trimethyl-1H-pyrrol-3-yl)methylene]-1,3-thiazolidin-4-one
- 1017238-87-7/N-[(1S)-1-Methylpropyl]benzenesulfonamide
- 349121-90-0/N-cyclopentyl-2-ethoxybenzamide
- 349536-43-2/N-(4,6-dimethylpyrimidin-2-yl)-2-ethoxybenzamide
- 423151-70-6/4-(2-phenylethynyl)-N-(pyridin-4-ylmethyl)benzamide
- 497059-97-9/2-[2-(2,5-Dimethoxyanilino)-2-oxoethyl]benzenecarboxylic acid
- 497060-18-1/((3-Pyridylmethyl)amino)-N-(4-(((3-pyridylmethyl)amino)carbonylamino)phenyl)formamide
- 6471-94-9/2-[1-[(3-Chlorophenyl)methyl]triazol-4-yl]-5-phenyl-1,3,4-oxadiazole
- 500017-55-0/N,N-diethyl-6-phenylpyrimidin-4-amine
- 515848-63-2/5-({2-nitro-4-methylphenoxy}methyl)-N-(5-methyl-3-isoxazolyl)-2-furamide
- 663193-85-9/2-Bromo-3-ethoxy-5-methoxypyridine
- 25194-75-6/2-(4-Fluorophenoxy)-4-pyridinamine
- 622799-63-7/6-chloro-N-ethyl-N-(1-naphthyl)-3-pyridinesulfonamide
- 677013-23-9/2-{5-[(3-chlorobenzyl)sulfanyl]-4-(furan-2-ylmethyl)-4H-1,2,4-triazol-3-yl}pyrazine
- 676152-56-0/1-(1,3-benzothiazol-2-yl)-4-[(E)-(cycloheptylimino)methyl]-3-(trifluoromethyl)-1H-pyrazol-5-ol
- 339027-56-4/4-Nitro-5-phenyl-2H-1,2,3-triazole-2-acetamide
- 339108-84-8/4-[[2-[2-(2-Bromo-4-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl 3-(2-furanyl)-2-propenoate
- 307339-18-0/3-methyl-N-(4-phenylhepta-1,6-dien-4-yl)benzamide
- 186834-98-0/(3,4-Diphenylphenyl)methanol
- 312504-25-9/2-Methoxy-N-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]benzamide
- 292024-97-6/5-[(2,3-Dimethoxyphenyl)methylene]-3-methyl-2-thioxo-4-thiazolidinone
- 299919-93-0/Cambridge id 6949033
- 309733-11-7/(2-Naphthylsulfonyl)spiro[benzo[3,4-d]1,3-dioxolene-2,1'-cyclohexane]-5-ylamin e
- 103278-24-6/4-(Piperonylideneamino)phenyl sulfone
- 22411-51-4/isothiazolo[4,5-f][1,2]benzisothiazole-3,5(2H,6H)-dione 1,1,7,7-tetraoxide