Chlorodecylmercury(78571-20-7)
- Name: Chlorodecylmercury
- Synonyms:CHLORODECYLMERCURY;AKOS024430369
- Molecular Formula:C10H21ClHg
- Molecular Weight:377.32
- CAS Registry Number:78571-20-7
- EINECS:664-358-5
- Melting Point:
- Water Solubility:
Other Product
- 338987-02-3/4-[(4-Chlorophenyl)methylene]-2-ethyl-5(4H)-oxazolone
- 364601-90-1/2,2,2-trifluoro-1-[1-hydroxy-3-(4-methoxyphenyl)-11-(3,4,5-trimethoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]ethanone
- 744258-97-7/N-[[4-[(2-methoxy-5-piperidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]methyl]acetamide
- 748778-75-8/N-Cyclohexyl-N-ethyl-2-[[6-ethyl-3,4-dihydro-4-oxo-3-(2-propen-1-yl)thieno[2,3-d]pyrimidin-2-yl]thio]acetamide
- 882748-68-7/1-(4-Chlorophenyl)-3-(4-cyclohexylanilino)-1-propanone
- 279672-29-6/1-[1,1'-Biphenyl]-4-yl-3-(4-ethoxyanilino)-1-propanone
- 71897-61-5/Triphenyl(2-pyridinylmethyl)phosphonium
- 548480-67-7/3-(furan-2-yl)-N-[3-[3-(furan-2-yl)prop-2-enoylamino]-4-phenyldiazenylphenyl]prop-2-enamide
- 315692-16-1/5-[(5-Methyl-2-furanyl)methylene]-3-(3-pyridinyl)-2-thioxo-4-thiazolidinone
- 331460-83-4/4-[3-(4-Methoxyphenyl)-3-oxo-1-propen-1-yl]phenyl cyclohexanecarboxylate
- 864848-92-0/2-Naphthalenol, 6-amino-4-methyl-1-[2-(4-nitrophenyl)diazenyl]-
- 1024338-96-2/N-[3-(benzyloxy)-2-pyridinyl]-N'-(4-chlorobenzoyl)thiourea
- 324036-50-2/Tricyclo[3.3.1.13,7]decane-1-carboxylic acid, 2-[[4-[5-(1,1-dimethylethyl)-1H-1,2,3-triazol-1-yl]phenyl]methylene]hydrazide
- 511528-93-1/4-Methyl-2-[3-(trifluoromethyl)-5-isoxazolyl]phenol
- 362487-42-1/2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxo-4-(3-phenoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
- 48126-53-0/4-(1,1-Dimethylethyl)-2,6-dimethylpyrylium
- 108240-10-4/N-(1,3-dibromo-9H-fluoren-2-yl)acetamide
- 544662-80-8/N-(2-fluorophenyl)ethanesulfonamide
- 886366-14-9/(5-Bromo-pyrimidin-2-YL)-(4-trifluoromethoxy-phenyl)-amine
- 78571-20-7/Chlorodecylmercury
- 440092-63-7/6-Amino-1-(4-bromophenyl)-1,6-dihydro-4-(4-methoxyphenyl)-3-methylpyrano[2,3-c]pyrazole-5-carbonitrile
- 732272-01-4/2-(2-methoxyphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide
- 883800-58-6/2,2,3,3-Tetrafluoropropyl 4-[(E)-(4-{ethyl[2-(formyloxy)ethyl]amino}phenyl)diazenyl]benzenesulfonate
- 726150-83-0/Propanoic acid, 3-[4-(1,1-dimethylethyl)phenoxy]-, 2-oxo-2-[[4-(2-phenyldiazenyl)phenyl]amino]ethyl ester
- 109841-67-0/5-Ethyl-2-methyl-1-phenethylpyridinium
- 745067-98-5/2-[(4-Amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,6-dimethylmorpholin-4-yl)ethanone
- 326923-53-9/2-(1-Benzylimidazol-2-yl)sulfanyl-1-morpholin-4-ylethanone
- 735342-70-8/2-[[5-[(3-Methylphenyl)amino]-1,3,4-thiadiazol-2-yl]thio]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide
- 477320-54-0/1-(4-Chlorophenyl)-3-(4-iodoanilino)-1-propanone
- 631862-76-5/alpha-[(3-Ethoxy-4-hydroxyphenyl)methylene]-4-oxo-4H-1,3-benzothiazine-2-acetonitrile