copper(I) bis(dimethyldithiooxamide) chloride(187543-98-2)
- Name: copper(I) bis(dimethyldithiooxamide) chloride
- Synonyms:copper(I) bis(dimethyldithiooxamide) chloride
- Molecular Formula:
- Molecular Weight:395.505
- CAS Registry Number:187543-98-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1430723-58-2/N-(5-(5-(1H-pyrazol-1-yl)-1H-benzo[d]imidazol-1-yl)-2',4'-difluorobiphenyl-3-yl)acetamide
- 1433962-13-0/(E)-6-methoxy-2-(4-nitrostyryl)-1,3-benzothiazole
- 252001-19-7/3-{[5-(6-benzoylamino-purin-9-yl)-3-(tert-butyl-dimethyl-silanyloxy)-4-methoxy-tetrahydro-furan-2-yl]-hydroxy-methyl}-6,6,8,8-tetraisopropyl-4-oxo-tetrahydro-2,5,7,9-tetraoxa-6,8-disila-benzocycloheptene-1-carboxylic acid methyl ester
- 1227795-24-5/C15H17NS
- 79415-51-3/N-dimethyl propargylamine
- 122195-35-1/2-(4-Chlor-phenoxy)-4,6-diphenyl-1,3,5-triazin
- 86822-18-6/C8H8O*Cl(1-)
- 1344155-08-3/C10H13O3PS
- 1003931-63-2/methyl 2-[(benzyloxy)(3-ethoxy-3-oxopropanoyl)amino]-4-phenylnicotinate
- 1202770-79-3/3-[(4-Chlorophenyl)(cyclopropyl)methyl]-5-fluoro-7-[(methylsulfonyl)methyl]-1H-indole
- 1316845-39-2/2-benzyl-3-(4-methylphenyl)-4-iodo-5-(4-chlorophenyl)-5,10-dihydroazepino[3,4-b]indol-1(2H)-one
- 106864-84-0/methyl bis(4-chlorophenyl)methanesulfinate
- 170117-06-3/(1R,2R,3S,4S)-<3-
-2-bornyl>-(6S)-2-hydroxy-6-vinyl-cyclohexenecarboxylate - 219965-69-2/(E)-N-[2-hydroxy-2-(3-methoxy-4-hydroxyphenyl)ethyl]-N-methyl-3-(pyridin-3-yl)-2-propenoic acid amide
- 187543-98-2/copper(I) bis(dimethyldithiooxamide) chloride
- 100073-29-8/1-mesityl-2-methylphosphirane
- 116507-13-2/N-(5-iodo-2-furfuryl)-p-toluidine
- 797035-69-9/4-{(E)-2-[(2R,3R,4S,5S,6R)-6-[2-(tert-Butyl-diphenyl-silanyloxy)-ethyl]-4-(4-methoxy-benzyloxy)-3,5-dimethyl-tetrahydro-pyran-2-yl]-propenyl}-2-methyl-oxazole
- 1239773-03-5/2-(3,4-dimethoxyphenyl)-6-methylbenzothiazole
- 1361960-90-8/tert-butyl-2-(4-fluorophenylthio)-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl-(1-(4-methoxybenzyl)-1H-pyrazol-5-yl)carbamate
- 131533-57-8/4-Benzoyl-3-isopropylidene-1-(4-methoxy-phenyl)-azetidin-2-one
- 494212-15-6/methyl 2,3,4-tri-O-benzyl-6,7,9-trideoxy-8-S-phenyl-8-thio-α-D-gluco-non-8-enopyranoside
- 882670-64-6/1-(4-amino-2-(trifluoromethyl)phenyl)-3-(2-morpholinoethyl)urea
- 1397293-55-8/C16H29NO2Si
- 681033-25-0/1-(17-cyclopropylmethyl-4,5α-epoxy-3,14-dihydroxymorphinan-6α-yl)-pyrrolidin-2-one
- 959336-90-4/2-Amino-N-(2-hydroxyethyl)-benzene sulfonamide
- 1326779-87-6/C22H32NO7P
- 1351523-58-4/(R)-3-((4-(2-(6-(1H-pyrazol-1-yl)pyridin-3-yl)phenyl)thiazol-2-yl)(cyclopropyl)carbamoyl)-5-methylhexanoic acid
- 1027550-40-8/(S)-2-(1-Benzyl-2-ethyl-1H-indol-4-yloxy)-propionic acid benzyl ester
- 1420452-96-5/C24H12BrNO5