CAS No. 10284-49-8

Dineopentylmercury

Dineopentylmercury
Get a Price
Dineopentylmercury

Basic Information

Item No.
765869
Product
Dineopentylmercury
CAS No.
10284-49-8
Formula
C10H22 Hg

Material safety data

About Dineopentylmercury

Dineopentylmercury is a chemical compound registered under CAS number 10284-49-8, with the molecular formula C10H22 Hg and a molecular weight of about 342.87 g/mol. It is also known as Dineopentylmercury(II). ProvideChemicals supplies Dineopentylmercury for laboratory research and bulk production; product code 765869. Send an inquiry for purity, packaging, price and lead time.

CAS Number
10284-49-8
Molecular Formula
C10H22 Hg
Molecular Weight
342.87 g/mol

Synonyms

  • Dineopentylmercury(II)
Related Keywords
dineopentylmercury
  • 1H-Purine-2,6-dione,1,3-bis(cyclopropylmethyl)-3,7-dihydro-7-[(4-methoxyphenyl)methyl]-8-(4-pyridinylamino)-
  • (±)-1-(tert-Butylamino)-3-[2-(3-methyl-1,2,4-oxadiazol-5-ylmethoxy)phenoxy]-2-propanol hydrochloride
  • 8-Quinolinethiol, 7-phenyl-
  • horseradish root
  • thistle blessed oil
    977048-23-9
  • BENZENEACETIC ACID, 4-CHLORO-2-(HYDROXYAMINO)-, METHYL ESTER
  • Quinoline, 4-(1,1-dimethylethyl)-3,4-dihydro-2,3-dimethyl-
  • Aziridine,1-[4-[[4-(2,2-dicyanoethenyl)-3-methylphenyl]ethylamino]-1-oxobutyl]-
  • Ethanamine, 2-[[(1-methyl-5-nitro-1H-imidazol-2-yl)methyl]thio]-
  • 1H-Pyrazole-4-methanol, 5-(1,1-dimethylethyl)-1-phenyl-
  • Propanoic acid,2-[2,4-dichloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]phenoxy]-, 2-butenyl ester
    106078-77-7
  • L-Serine, O-(1,1-dimethylethyl)-N-(1-L-leucyl-L-prolyl)-
  • marjoram sweet
  • Propanoic acid,2-[2,4-dichloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]phenoxy]-, 2-chlorophenyl ester
  • 6-Chloro-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxamide
  • [(3s)-3,7-dimethyloct-7-enyl] 2-methylpropanoate
  • 1H-Imidazole-1-carboxylic acid,1-cyano-1-[4-[(2-methylphenyl)methoxy]phenyl]ethyl ester
    153803-17-9
  • Heptanedioic acid, 1-methylcyclohexyl phenylmethyl ester
  • bay leaf sweet
  • mate leaf
  • 3-Buten-1-one, 1-(2,6-dichlorophenyl)-, oxime
  • L-Glutamine,L-a-aspartyl-L-asparaginyl-L-valyl-L-leucyl-L-a-aspartyl-L-histidyl-L-leucyl-L-threonylglycyl-L-arginyl-L-alanyl-L-cysteinyl-
  • (7r,8s,9s)-9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4,8-dimethoxy-8,10-dihydro-7h-tetracene-5,12-dione;hydrochloride
    82325-38-0
  • 6-FLUORO-3H-SPIRO[2-BENZOFURAN-1,4'-PIPERIDINE]
  • Propanedioic acid, [[2-(2-pyridinyl)hydrazino]methylene]-, dimethylester
  • 4-Isoquinolinecarbonitrile,1,2,3,5,6,7,8,8a-octahydro-2-methyl-1,3-dioxo-8a-(2-propenyl)-
  • galanga greater
  • 1H-Pyrazole-4-methanol, 5-ethyl-1-phenyl-
  • 2,7-NAPHTHALENEDISULFONIC ACID 5-(ACETYLAMINO)-4-HYDROXY-3-(PHENYLAZO)-,COMPD. WITH 2,2'-IMINOBIS[ETHANOL] AND 2,2',2'-NITRILOTRIS[ETHANOL] (1:1:1)
    75673-17-5
  • L-Cysteine,L-threonyl-L-leucylglycyl-L-isoleucyl-L-valyl-L-cysteinyl-L-prolyl-L-isoleucyl-
  • 6-Methoxybenzo[d]isothiazole
  • 8-Oxabicyclo[3.2.1]oct-6-en-3-ol, 3-[3-(chloromethyl)phenyl]-, endo-
  • 1H-Imidazole-1-ethanol,a-[[(4-aminobutyl)(3-aminopropyl)amino]methyl]-2-nitro-
  • Acetic acid, (2-benzothiazolylthio)-,2-[cyano(2-nitrophenyl)methyl]hydrazide
  • Propanamide, N-[1-(6-cyano-2-quinolinyl)-3-pyrrolidinyl]-2,2-dimethyl-
    539855-76-0