N-2,1,3-benzothiadiazol-4-yl-3,4,5-trifluorobenzenesulfonamide(871508-90-6)
- Name: N-2,1,3-benzothiadiazol-4-yl-3,4,5-trifluorobenzenesulfonamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:345.326
- CAS Registry Number:871508-90-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 144656-25-7/3-(4'-cyano-4-biphenylyl)-3H-imidazo[4,5-b]pyridin-2-one
- 152816-41-6/3',5'-di-tert.-butyl-4'-hydroxy-7-(2-hydroxyethoxy)flavone
- 159815-84-6/N-[1-[[2'-[(2-Propylaminocarbonyl)amino]-[1,1'-biphenyl]-4-yl]methyl]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3(R)-yl]-3-t-butoxycarbonylamino-3-methylbutanamide
- 378794-25-3/7-chloro-3-methyl-6-[5-(4-methylpiperazine-1-sulfonyl)-2-propoxyphenyl]-1-propyl-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione
- 1066551-76-5/C32H37F2N3O3
- 790298-87-2/(4S)-4-[4-methoxy-3-(3R)-tetrahydrofuranyloxyphenyl]-1-[N-(5-methoxymethyl-1,3,4-thiadiazol-2-yl)aminocarbonylmethyl]-2-pyrrolidone
- 790298-60-1/(4S)-4-(4-methoxy-3-(3R)-tetrahydrofuranyloxyphenyl)-1-[N-(3-methoxycarbonylphenyl)aminocarbonylmethyl]-2-pyrrolidone
- 668425-20-5/4-[(3R)-1-azabicyclo[2.2.2]oct-3-ylamino]-3-(1H-benzimidazol-2-yl)-7-chloro-6-(2-methoxyphenyl)quinolin-2(1H)-one
- 668425-14-7/4-[4-[(3R)-1-azabicyclo[2.2.2]oct-3-ylamino]-3-(1H-benzimidazol-2-yl)-7-chloro-2-oxo-1,2-dihydroquinolin-6-yl]benzamide
- 260439-32-5/C19H19Cl2N5O4S
- 815626-67-6/C28H32F7N3O2
- 1044660-92-5/2-[2-hydroxy-4-(5-methanesulfonyl-2-methoxyphenyl)-4-methyl-2-trifluoromethylpentyl]-1H-indole-3-carbonitrile
- 388065-27-8/N1-{(1S,2R)-1-(3,5-difluorobenzyl)-2-hydroxy-3-[(tetrahydro-2-furanylmethyl)amino]propyl}-5-methyl-N3,N3-dipropylisophthalamide
- 871508-90-6/N-2,1,3-benzothiadiazol-4-yl-3,4,5-trifluorobenzenesulfonamide
- 897020-16-5/(3E,4aS,5S)-3-{4-[2-(1-hydroxycyclohexyl)ethynyl]benzylidene}-4,4a,5,6,7,8-hexahydro-5-hydroxy-1,4a-dimethylnaphthalen-2(3H)-one
- 925447-83-2/C20H23N3O3S*ClH
- 935844-29-4/dimethyl 5-(thieno[3,2-d]pyrimidin-4-ylamino)benzene-1,3-dioate
- 1000280-17-0/N-methyl-4-(2-methyl-5-(3-trifluoromethyl-phenyl)-pyrrol-1-yl)-benzenesulfonamide
- 1012055-57-0/N-(2-chloro-6-methylphenyl)-2-(6-(4-(4-(hydroxyamino)-4-oxobutyl)piperazin-1-yl)-2-methylpyrimidin-4-ylamino)thiazole-5-carboxamide
- 583878-18-6/4-[(4-{2-[4-(Furan-2-carbonyl)-piperazin-1-yl]-4-methyl-7-oxo-7H-pyrido[2,3-d]pyrimidin-8-yl}-benzoylamino)-methyl]-benzoic acid methyl ester
- 198983-92-5/[Pt(tris-(4-chlorophenyl)phosphine)2(norbornene)]
- 267241-90-7/(2-(2-pyridyl)phenyl)(2-diphenylphosphinophenylthiolato)gold(III) tetraphenylborate
- 158965-26-5/(C5H5)Fe(C5H4C(C6H5)NC6H4Cl)
- 199588-44-8/trans-[PdCl(tetrahydrothiophene)2(m-bromotetrafluorophenyl)]
- 191600-75-6/SnBr(m-fluorophenyl)3
- 167637-81-2/cobalt(o-hydroxyphenylazo-1-methyl-3-phenyl-2-thiohydantoin)Cl*3H2O
- 694456-44-5/RuH(κ(3)-2-C6H4OH-bis(pyrazol-1-yl)methane)(1,5-cyclooctadiene)(1+)
- 71272-84-9/(μ-Ph2AsCH2CH2AsPH2)[(η(6)-C6H6)RuCl2]2
- 623153-33-3/C29H33N7O4
- 388062-41-7/N1-{(1S,2R)-1-benzyl-2-hydroxy-3-[(3-isopropoxypropyl)amino]propyl}-N3,N3-dipropylisophthalamide