accessibility menu, dialog, popup

UserName

Organic copper salts

Organic compound that contains one or more copper ions bonded by ionic bonds. Salts are products of acid-base reactions.
Molecular Weight (g/mol) 
  • (2)
  • (1)
Percent Purity 
  • (2)
  • (1)
Physical Form 
  • (3)
Quantity 
  • (1)
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (3)

Molecular Weight (g/mol)

  • (2)
  • (1)

Percent Purity

  • (2)
  • (1)

Physical Form

  • (3)

Quantity

  • (1)
  • (1)
  • (1)
Search Within Results
Keyword Search:
1 – 2 of 2 results
1

Bis(8-quinolinolato)copper(II) (purified by sublimation) 98.0+%, TCI America™

CAS: 10380-28-6 Molecular Formula: C18H12CuN2O2 Molecular Weight (g/mol): 351.85 MDL Number: MFCD00067392 InChI Key: YXLXNENXOJSQEI-UHFFFAOYSA-L Synonym: cunilate,cuproquin,dokirin,fruitdo,quinolate,quinondo,milmer,copper oxinate,copper oxine,copper-oxine PubChem CID: 56840841 ChEBI: CHEBI:82028 IUPAC Name: copper(2+) bis(quinolin-8-olate) SMILES: [Cu++].[O-]C1=C2N=CC=CC2=CC=C1.[O-]C1=C2N=CC=CC2=CC=C1

PubChem CID 56840841
CAS 10380-28-6
Molecular Weight (g/mol) 351.85
ChEBI CHEBI:82028
MDL Number MFCD00067392
SMILES [Cu++].[O-]C1=C2N=CC=CC2=CC=C1.[O-]C1=C2N=CC=CC2=CC=C1
Synonym cunilate,cuproquin,dokirin,fruitdo,quinolate,quinondo,milmer,copper oxinate,copper oxine,copper-oxine
IUPAC Name copper(2+) bis(quinolin-8-olate)
InChI Key YXLXNENXOJSQEI-UHFFFAOYSA-L
Molecular Formula C18H12CuN2O2
2

Copper(II) Acetate Monohydrate 95.0+%, TCI America™

CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.65 MDL Number: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate PubChem CID: 165397 IUPAC Name: copper(2+) diacetate hydrate SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O

PubChem CID 165397
CAS 6046-93-1
Molecular Weight (g/mol) 199.65
MDL Number MFCD00149570
SMILES O.[Cu++].CC([O-])=O.CC([O-])=O
Synonym copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate
IUPAC Name copper(2+) diacetate hydrate
InChI Key NWFNSTOSIVLCJA-UHFFFAOYSA-L
Molecular Formula C4H8CuO5