CAS No. 827026-24-4

Benzenamine, 2-(ethylthio)-N-propyl-

Benzenamine, 2-(ethylthio)-N-propyl-
CAS 827026-24-4 molecular structure
Product Code
1036875
Product Name
Benzenamine, 2-(ethylthio)-N-propyl-
CAS Number
827026-24-4
Molecular Formula
C11H17NS

About Benzenamine, 2-(ethylthio)-N-propyl-

Benzenamine, 2-(ethylthio)-N-propyl- is a chemical compound registered under CAS number 827026-24-4, with the molecular formula C11H17NS and a molecular weight of about 195.32 g/mol. GooChemical supplies Benzenamine, 2-(ethylthio)-N-propyl- for laboratory research and bulk production; product code 1036875. Send an inquiry for purity, packaging, price and lead time.

CAS Number
827026-24-4
Molecular Formula
C11H17NS
Molecular Weight
195.32 g/mol
Related Keywords
propyl
ethylthio
benzenamine
  • 1H-Isoindole-1,3(2H)-dione, 2-[3-(2-nitrophenyl)-2-propenyl]-
  • (Z)-but-2-enedioate, chloroform, cyclopenta-1,3-diene, titanium(+4) cation
  • 2-bromo-4-hydroxy-5,6-dimethoxybenzene-1,3-dicarbaldehyde
  • 13-(1-Methylethyl)-15-[(4bS,8aS)-4b,5,6,7,8,8a,9,10-octahydro-3-hydroxy-4b,8,8-trimethylphenanthren-2-yl]-17-noratis-13-ene-15β-carboxylic acid γ-lactone
  • 2H-1,2,4,6-Thiatriazin-3-amine, 5-[2-(methylthio)ethyl]-, 1,1-dioxide
  • Dodecanedioic acid, polymer with 1,4-butanediol and hexadioic acid
    96611-22-2
  • Cyclopropanecarboxylic acid, 2-ethenyl-1-(5-methyl-1-oxo-4-hexenyl)-,ethyl ester
  • 4-Heptanone,2-methyl-6-[(3R,3aR,8aS)-1,2,3,- 3a,6,7,8,8a-octahydro-3-hydroxy-3-methyl- 8-methylene-5-azulenyl]-,(6S)-
  • 3-hydroxy-7-methylcholanoic acid
  • Phosphonamidic acid, P-(chloroethynyl)-N,N-diethyl-, methyl ester
  • Benzoic acid, 2-bromo-3-(bromomethyl)-, methyl ester
  • Cyclohexanol, methoxy(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
    96632-71-2
  • 1,4-Benzenedimethanol, monoacetate
  • 3-Buten-2-one,1-(1-methyl-2-cyclopenten-1-yl)-
  • 2-CARBOETHOXY-4-METHOXYBENZOPHENONE
  • 4H-Furo[2,3-b][1]benzopyran-4-one, 2,3,3a,9a-tetrahydro-, cis-
  • 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-5-methyl-2-phenyl-
  • Unspecified
    96638-40-3
  • 1H-Pyrazole-1-carboxamide, 4,5-dihydro-N,N,5-trimethyl-
  • 7(1H)-Indolizinone,5-amino-2,3-dihydro-
  • 3-METHOXY-2-METHYLTHIOBENZOPHENONE
  • 1H-Indol-1-amine,N-[[4-(diethylamino)phenyl]methylene]-2,3-dihydro-5-methyl-
  • Benzenecarbothioamide, N,N-dimethyl-2-(trifluoromethyl)-
    96647-81-3
  • agelasidine C
  • Methanone,(2,4-dichlorophenyl)[1-methyl-5-[[4-(2-methylpropyl)phenyl]methoxy]-1H-pyrazol-4-yl]-
  • N-[[[1-oxo-3-[[2-(2-oxoimidazolidin-1-yl)ethyl]amino]propyl]amino]methyl]acrylamide
  • Benzamide, N-[2-(benzoyloxy)butyl]-
  • 2-Butanone, 1-(4-hydroxyphenoxy)-3,3-dimethyl-
  • 1H-Inden-2-yl, 2-(4-aminophenyl)-2,3-dihydro-1,3-dioxo-
    75059-24-4
  • 2,5-DIMETHYL-3-METHOXYBENZOPHENONE
  • 4-CYANO-3-METHOXYBENZOPHENONE
  • SDZ 204-090
  • 3-BROMO-2-METHOXYBENZOPHENONE
  • Thermid IP-600, IP-630
  • 1H-Pyrazolo[1,2-a]indazol-4-ium, 2-bromo-2,3-dihydro-9-methyl-,bromide
    96596-74-6