CAS No. 892950-53-7

Benzenesulfonamide,N-[4-(1-ethyl-1-hydroxypropyl)-2-thiazolyl]-4-(1-methylethyl)-

Catalog No.: 2398656
Name: Benzenesulfonamide,N-[4-(1-ethyl-1-hydroxypropyl)-2-thiazolyl]-4-(1-methylethyl)-
CAS: 892950-53-7
Formula: C17H24N2O3S2

Filed under: Sulfonamide

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About Benzenesulfonamide,N-[4-(1-ethyl-1-hydroxypropyl)-2-thiazolyl]-4-(1-methylethyl)-

Benzenesulfonamide,N-[4-(1-ethyl-1-hydroxypropyl)-2-thiazolyl]-4-(1-methylethyl)- is a chemical compound registered under CAS number 892950-53-7, with the molecular formula C17H24N2O3S2 and a molecular weight of about 368.51 g/mol. ChemGloble supplies Benzenesulfonamide,N-[4-(1-ethyl-1-hydroxypropyl)-2-thiazolyl]-4-(1-methylethyl)- for laboratory research and bulk production; product code 2398656. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 892950-53-7
Molecular Formula: C17H24N2O3S2
Molecular Weight: 368.51 g/mol

Related Keywords

thiazolyl

methylethyl

hydroxypropyl

benzenesulfonamide

2-Thiazolyl

3-Pyridinecarboxamide, N-[4-[2-(2-pyridinyl)ethoxy]phenyl]-

4-Hepten-1-ol, 6-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (6S)-

3-Pyridinecarboxamide,5-fluoro-2-[3-(methylthio)phenoxy]-N-[cis-4-[[[1-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-1H-pyrazol-3-yl]carbonyl]amino]cyclohexyl]-

3-Pyridinecarboxamide,6-methyl-N-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-

3-Pyridinecarboxamide, N-[4-[2-(methylthio)-1H-indol-1-yl]phenyl]-

4H-2,3-Benzodiazepin-4-one,1-benzo[b]thien-2-yl-3,5-dihydro-7,8-dimethoxy-3-methyl-

477741-77-8

3-Pyridinecarboxamide,2-[[[2-(methylamino)-4-pyrimidinyl]methyl]amino]-N-[3-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]-5-(trifluoromethyl)phenyl]-

3-Pyridinecarboxamide, N-[4-(2,4-dimethyl-1H-indol-1-yl)phenyl]-

1-Pyrrolidinecarboxylic acid, 2-[(R)-hydroxy(tributylstannyl)methyl]-,1,1-dimethylethyl ester, (2S)-

2-Propenoic acid, 2-methyl-,3-[[[(2-hexyldecyl)oxy]hydroxyphosphinyl]oxy]-2-hydroxypropyl ester,monosodium salt

4H-2,3-Benzodiazepin-4-one,1-bromo-3,5-dihydro-7,8-dimethoxy-3-methyl-

3-Pyridinecarboxamide,2-[[[2-(methylamino)-4-pyrimidinyl]methyl]amino]-N-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methoxy]-5-(trifluoromethyl)phenyl]-

629650-52-8

3-Pyridinecarboxamide,6-[[2,3-dihydro-2-[(phenylmethyl)amino]-1H-inden-5-yl]oxy]-

3-Pyridinecarboxamide,2-[[[2-(methylamino)-4-pyrimidinyl]methyl]amino]-N-(1,2,3,4-tetrahydro-4,4-dimethyl-7-quinolinyl)-

3-Pyridinecarboxamide,6-[[2-[(cyclopropylmethyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]-

3-Pyridinecarboxamide,2-[[[2-(methylamino)-4-pyrimidinyl]methyl]amino]-N-[3-[2-[(methylsulfonyl)amino]ethoxy]-4-(trifluoromethyl)phenyl]-

4-Heptanone, 2,6-dimethyl-, O-(2,4-dinitrophenyl)oxime

3-Pyridinecarboxamide,2-[[[2-(methylamino)-4-pyrimidinyl]methyl]amino]-N-(1,2,3,4-tetrahydro-2,4,4-trimethyl-7-isoquinolinyl)-

629650-49-3

4H-2,3-Benzodiazepin-4-one,1-[4-(2-furanyl)phenyl]-3,5-dihydro-7,8-dimethoxy-3-methyl-

4H-Azepin-4-one, hexahydro-1-(phenylmethyl)-,[4-(phenylsulfonyl)phenyl]hydrazone

3-Pyridinecarboxamide, N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-

4-Heptanone, 3-(hydroxyphenylmethyl)-

4H-2,3-Benzodiazepin-4-one,1-[4-(1-heptynyl)phenyl]-3,5-dihydro-7,8-dimethoxy-3-methyl-

3-Pyridinecarboxamide,5-(aminomethyl)-2-methyl-4-(4-methylphenyl)-6-(2-methylpropyl)-N-phenyl-

851583-85-2

4-Hepten-1-ol, 6-methyl-2-(2-propynyl)-, (2S,4E)-

4H-2,3-Benzodiazepin-4-one,3,5-dihydro-7,8-dimethoxy-1-phenyl-3-(phenylmethyl)-

4-Hepten-1-ol, 7-phenyl-, (4E)-

4H-1-Benzothiopyran-4-one, 3-[(octyloxy)methyl]-2-phenyl-

3-Pyridinecarboxamide,4-amino-N-[2-[4-[2-(2-methoxyphenyl)ethyl]-1-piperidinyl]ethyl]-,dihydrochloride

1,2,4-Triazin-5(2H)-one, 6-ethyl-3-phenyl-

64241-47-0

Cyclobutanepropanenitrile, 1-(4-bromophenyl)-b-oxo-

3-Pyridinecarboxamide,5-fluoro-2-[3-(methylthio)phenoxy]-N-[cis-4-[[[1-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-1H-imidazol-4-yl]carbonyl]amino]cyclohexyl]-

4-Heptanone, 3-diazo-

Acetic acid, (5,8-dihydro-8-oxofuro[3,4-b]oxepin-6(2H)-ylidene)-, ethylester, (2Z)-

3-Pyridinecarboxamide, N-[4-[5-(benzoylamino)-1H-indol-2-yl]phenyl]-

3-Pyridinecarboxamide, N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-,ethanedioate (4:9)