bis(N-cyclohexyldithiocarbamato)zinc(14882-56-5)
- Name: bis(N-cyclohexyldithiocarbamato)zinc
- Synonyms:
- Molecular Formula:
- Molecular Weight:414.012
- CAS Registry Number:14882-56-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 146071-02-5/3-(4-Methyl-benzyl)-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one
- 144944-69-4/(2,3-Bis-octyloxy-propylsulfanylmethyl)-benzene
- 146037-01-6/1-
- 145916-66-1/4-(6,8-Dimethyl-2,3-dihydro-10-thia-1,3a,5,9-tetraaza-cyclopenta[a]fluoren-7-ylmethyl)-benzonitrile
- 144986-65-2/7-chloro-5-(N,N-diethylcarbamoyl)-4-methoxy-2-<(4-methoxyphenyl)hydroxymethyl>-3-methylbenzofuran
- 144129-05-5/7-Nitro-3-(4-trifluoromethyl-phenyl)-3,4-dihydro-2H,10H-acridine-1,9-dione
- 145434-88-4/3-ethoxymethyleneamino-7-(4-methoxyphenyl)-5-oxo-5H-thiazolo<3,2-a>pyrimidine-2,6-dicarbonitrile
- 1240911-04-9/(+/-)-5-[4-(1H-pyrazol-1-yl)benzyl]-2-(tetrahydro-2H-pyran-3-yl)-2,5-dihydro-3H-pyrazolo[4,3-c]cinnolin-3-one
- 1254205-87-2/4-(N-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(4-(1,1,1-trifluoro-2-methylpropan-2-yl)benzyl)sulfamoyl)benzoic acid
- 1257059-63-4/5-(2-cyanophenyl)-3-(1-benzenesulfonylpyrrolidin-2-yl)-1,2,4-oxadiazole
- 1254217-32-7/C19H20O6S2
- 1260217-96-6/C56H48O12
- 1257446-57-3/(R)-3-amino-4-(3'-chlorobiphenyl-4-yl)butanoic acid hydrochloride
- 1258327-78-4/(2S,3S)-2-benzyl-1,1,1-trifluoro-3-nitrobutan-2-ol
- 1260497-56-0/C18H20O3S
- 1258407-08-7/C29H29NO4S3
- 1257422-47-1/5-(2-chlorophenyl)-4-(2,6-dimethylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
- 1258304-91-4/methyl 1-{4-[2-(4-chlorophenyl)-1H-benzimidazol-1-yl]piperidin-1-yl}cyclooctanecarboxylate
- 1239448-72-6/1,3-dibenzyl-2-(phenylazo)imidazolium chloride
- 14882-56-5/bis(N-cyclohexyldithiocarbamato)zinc
- 1258439-45-0/1-(3,5-bis-(trifluoromethyl)benzenesulfonyl)-piperidine
- 198152-19-1/C15H11N3O3
- 1259324-98-5/(2R,4'R)-2-(4'-benzyl-2',2'-dimethyl-1',3'-oxazolidin-3'-yl)-N,N-dimethyl-1-(2-methylphenyl)-2-oxo-ethanamine
- 1261171-04-3/N,N',N''-tris(2-methoxynaphthalenen-1-yl)-N,N',N''-triphenylbenzene-1,3,5-triamine
- 1259317-91-3/(2R,3R,6S)-N-benzyloxycarbonyl-6-methyl-2-hydroxymethylpiperidin-3-ol
- 1257422-13-1/(R)-(-)-PAM * (S)-(-)-MePEA [(-)-p salt]
- 1258960-26-7/ethyl 4-{7-[(hydroxyamino)(imino)methyl]-1-[(4-methylphenyl)sulfonyl]-1H-indol-4-yl}butanoate
- 1258458-71-7/2-(5-oxo-hexyl)-oxazole-4-carboxylic acid methyl ester
- 1254212-13-9/2-isobutoxy-3-phenylquinoline
- 153548-90-4/Nβ-(R,R)-epoxysuccinamoyl-DAP