CAS No. 81259-76-9

Dipropyl-mu-thioxodimercury

Dipropyl-mu-thioxodimercury

Identification

Catalog number783886
Chemical nameDipropyl-mu-thioxodimercury
CAS RN 81259-76-9
Molecular formulaC6H14Hg2S

Structure

81259-76-9 structure

Classification

About Dipropyl-mu-thioxodimercury

Dipropyl-mu-thioxodimercury is a chemical compound registered under CAS number 81259-76-9, with the molecular formula C6H14Hg2S and a molecular weight of about 519.42 g/mol. CMSTrade supplies Dipropyl-mu-thioxodimercury for laboratory research and bulk production; product code 783886. Send an inquiry for purity, packaging, price and lead time.

CAS Number
81259-76-9
Molecular Formula
C6H14Hg2S
Molecular Weight
519.42 g/mol
Related Keywords
dipropyl
thioxodimercury
  • 1-(2-methylpyridin-3-yl)cyclopropane-1-carboxylic Acid
  • Propanoic acid,2-[2,4-dichloro-5-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-3-methylphenoxy]-,ethyl ester
  • 2,2,2-trifluoro-1-(4-methylpyridin-3-yl)ethanone
  • 6H-1,3-Dioxolo[4,5-e]isoindol-6-one,7,8-dihydro-7-[(2-methylphenyl)methyl]-
  • [1-(2-methylpyridin-3-yl)cyclopropyl]methanamine
  • 1,3-Dioxolane, 4,5-bis(3-fluoro-2-methylphenyl)-2,2-dimethyl-, (4R,5R)-
    902500-80-5
  • Methyl 1-(2-chlorophenyl)-4-oxocyclohexanecarboxylate
  • 1-Pyrrolidinecarboxylic acid,2-[[[1-[(1,1-dimethylethoxy)carbonyl]-3-methylbutyl]amino]oxoacetyl]-,1,1-dimethylethyl ester
  • 4-chloro-6-methoxypyridine-3-carbaldehyde
  • Phosphonic acid, (2-ethylhexyl)-, bis(4-methylphenyl) ester
  • 1H-Isoindol-1-one, 2-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydro-
  • Acetic acid, (2-acetyl-3-hydroxyphenoxy)-, methyl ester
    193738-16-8
  • ethyl 4-(1,3-dioxoisoindol-2-yl)-3-oxobutanoate
  • Urea, N,N-dibutyl-N'-(phenylmethyl)-
  • Thiourea, N-(4-methoxyphenyl)-N'-(5-methyl-2-benzothiazolyl)-
  • Carbamic acid, [(1S)-2-phenyl-1-pyrazolo[1,5-a]pyrimidin-7-ylethyl]-,phenylmethyl ester
  • 2-aminobenzamidine hydrochloride
  • Carbamic acid, [(3-nitrophenyl)methyl]-, 1,1-dimethylethyl ester
    147291-65-4
  • [1-(4-methoxypyridin-2-yl)cyclopropyl]methanamine
  • Benzeneacetamide, N-[(4-chlorophenyl)methyl]-N-(1H-indol-6-ylmethyl)-a-phenyl-
  • 2-fluoro-6-methoxypyridine-4-carboxylic Acid
  • Silane, trimethyl[[1-[(phenylthio)methylene]-2-nonenyl]oxy]-, (E,E)-
  • Methanone, [2-hydroxy-4-(oxiranylmethoxy)phenyl]phenyl-
  • Benzene,2-chloro-1-fluoro-3-[(1R,2R)-2-(3-fluorophenyl)-1,2-dimethoxyethyl]-
    902500-86-1
  • Cyclopropanecarboxylic acid,1-phenyl-2-[[2-(trifluoroacetyl)-1H-pyrrol-1-yl]methyl]-, ethyl ester, cis-
  • 3-Furancarboxamide,2-methyl-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-
  • ESTRA-1,3,5(10)-TRIEN-17-ONE, 3-HYDROXY-11-[4-[2-(1-PIPERIDINYL)ETHOXY]PHENYL]-, (11SS)- (9CI)
  • Imidazo[2,1-b]thiazole, 3-(4-bromophenyl)-5,6-dihydro-,mono(4-methylbenzenesulfonate)
  • 7-methyl-2-[(2E)-3-(5-nitrothiophen-2-yl)prop-2-enoyl]-2,7-diazabicyclo[3.2.1]octane
  • 2-methyl-2-(2-methylpyridin-4-yl)propan-1-amine
    1060806-42-9
  • Propoxy, 2-methoxy-2-methyl-
  • 2-Butanol, 4-(2-chlorophenoxy)-, acetate
  • 3-(2-methylpyridin-3-yl)propan-1-amine
  • 6-fluoro-2-(pentafluoroethyl)-1H-benzimidazole
  • 5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,2-[2-[3-(hexyloxy)phenyl]ethyl]-7-hydroxy-6-nitro-
  • Benzenemethanol, 2-chloro-a-(phenylethynyl)-
    191403-26-6