Organic copper salts

Tetrakis(acetonitrile)copper(I) tetrafluoroborate, Acros Organics™

CAS: 15418-29-8 Molecular Formula: C8H12BCuF4N4 Molecular Weight (g/mol): 314.562 InChI Key: YZGSKMIIVMCEFE-UHFFFAOYSA-N Synonym: copper i tetra acetonitrile tetrafluoroborate PubChem CID: 10990673 IUPAC Name: acetonitrile;copper(1+);tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC#N.CC#N.CC#N.CC#N.[Cu+]

Tetrakis(acetonitrile)copper(I) Hexafluorophosphate 97.0+%, TCI America™

CAS: 64443-05-6 Molecular Formula: C8H12CuF6N4P Molecular Weight (g/mol): 372.722 MDL Number: MFCD00064810 InChI Key: GNQXUMGHBSAQBV-UHFFFAOYSA-N PubChem CID: 11068737 IUPAC Name: acetonitrile;copper(1+);hexafluorophosphate SMILES: CC#N.CC#N.CC#N.CC#N.F[P-](F)(F)(F)(F)F.[Cu+]

Tetrakis(acetonitrile)copper(I) Tetrafluoroborate 98.0+%, TCI America™

CAS: 15418-29-8 Molecular Formula: C8H12BCuF4N4 Molecular Weight (g/mol): 314.562 MDL Number: MFCD09265110 InChI Key: YZGSKMIIVMCEFE-UHFFFAOYSA-N Synonym: copper i tetra acetonitrile tetrafluoroborate PubChem CID: 10990673 IUPAC Name: acetonitrile;copper(1+);tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC#N.CC#N.CC#N.CC#N.[Cu+]

Copper(I) Acetate 93.0+%, TCI America™

CAS: 598-54-9 Molecular Formula: C2H3CuO2 Molecular Weight (g/mol): 122.59 MDL Number: MFCD00058908 InChI Key: RFKZUAOAYVHBOY-UHFFFAOYSA-M Synonym: 9u3n93lmzb PubChem CID: 69023 IUPAC Name: copper(1+);acetate SMILES: CC(=O)[O-].[Cu+]

Copper(II) acetate, 99%, pure, anhydrous, ACROS Organics™

CAS: 142-71-2 Molecular Formula: C4H6CuO4 Molecular Weight (g/mol): 181.64 InChI Key: OPQARKPSCNTWTJ-UHFFFAOYSA-L Synonym: copper 2+ diacetate PubChem CID: 8895 IUPAC Name: copper;diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]

Copper(II) acetate monohydrate, ACS, 98.0-102.0%, Alfa Aesar

CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.649 MDL Number: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: acetic acid, copper 2+ salt, monohydrate PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.[Cu+2]

Copper(II) acetate monohydrate, 98+%, extra pure, ACROS Organics™

CAS: 6046-93-1 Molecular Formula: C4H6CuO4·H2O Molecular Weight (g/mol): 199.65 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: acetic acid, copper 2+ salt, monohydrate PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.[Cu+2]

Copper(II) acetate, Blue-green powder, 98%, Alfa Aesar™

CAS: 142-71-2 Molecular Formula: C4H6CuO4 Molecular Weight (g/mol): 181.634 MDL Number: MFCD00008690 InChI Key: OPQARKPSCNTWTJ-UHFFFAOYSA-L Synonym: copper 2+ diacetate PubChem CID: 8895 IUPAC Name: copper;diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]

Copper(II) acetate, anhydrous, Alfa Aesar™

CAS: 142-71-2 Molecular Formula: C4H6CuO4 Molecular Weight (g/mol): 181.634 MDL Number: MFCD00008690 InChI Key: OPQARKPSCNTWTJ-UHFFFAOYSA-L Synonym: copper 2+ diacetate PubChem CID: 8895 IUPAC Name: copper;diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]

Cupric Acetate Monohydrate (Crystalline/Certified ACS), Fisher Chemical

CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.649 MDL Number: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: acetic acid, copper 2+ salt, monohydrate PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.[Cu+2]

Copper(II) acetate monohydrate, ACS grade, ACROS Organics™

CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.649 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: acetic acid, copper 2+ salt, monohydrate PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.[Cu+2]

Copper(II) acetate monohydrate, 98+%, Alfa Aesar™

CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.649 MDL Number: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: acetic acid, copper 2+ salt, monohydrate PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.[Cu+2]

Copper(I) acetate, 95%, Acros Organics™

CAS: 598-54-9 Molecular Formula: C2H3CuO2 Molecular Weight (g/mol): 122.59 MDL Number: MFCD00058908 InChI Key: RFKZUAOAYVHBOY-UHFFFAOYSA-M Synonym: 9u3n93lmzb PubChem CID: 69023 IUPAC Name: copper(1+);acetate SMILES: CC(=O)[O-].[Cu+]

Cupriethylenediamine, 1 Molar, Ricca Chemical

CAS: 13426-91-0 Molecular Formula: C4H12CuN4-2 Molecular Weight (g/mol): 179.714 InChI Key: GOYYUYNOGNSLTE-UHFFFAOYSA-N Synonym: bis 1,2-ethanediamine-n,n' copper 2+ PubChem CID: 4578819 IUPAC Name: copper;2-azanidylethylazanide SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].[Cu+2]

Alfa Aesar™ Copper(II) acetate monohydrate, 99.9% (metals basis)

CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.649 MDL Number: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: acetic acid, copper 2+ salt, monohydrate PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.[Cu+2]

Alfa Aesar™ Copper(II) ethoxide

CAS: 2850-65-9 Molecular Formula: C4H10CuO2 Molecular Weight (g/mol): 153.668 MDL Number: MFCD00015650 InChI Key: CRCKGIUJMFFISH-UHFFFAOYSA-N Synonym: acmc-20aldp PubChem CID: 14419876 IUPAC Name: copper;ethanolate SMILES: CC[O-].CC[O-].[Cu+2]

Alfa Aesar™ Copper(II) ethoxide, 98%

CAS: 2850-65-9 Molecular Formula: C4H10CuO2 Molecular Weight (g/mol): 153.668 MDL Number: MFCD00015650 InChI Key: CRCKGIUJMFFISH-UHFFFAOYSA-N Synonym: acmc-20aldp PubChem CID: 14419876 IUPAC Name: copper;ethanolate SMILES: CC[O-].CC[O-].[Cu+2]

Alfa Aesar™ Copper(II) isopropoxide, 98% (metals basis)

CAS: 23578-23-6 Molecular Formula: C6H14CuO2 Molecular Weight (g/mol): 181.722 MDL Number: MFCD00074982 InChI Key: VNGORJHUDAPOQZ-UHFFFAOYSA-N Synonym: 2-propanol,copper 2+ salt 9ci PubChem CID: 14389592 IUPAC Name: copper;propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].[Cu+2]

Alfa Aesar™ Copper bis(trifluoromethylsulfonyl)imide

CAS: 291300-50-0 Molecular Formula: C2CuF6NO4S2 Molecular Weight (g/mol): 343.681 MDL Number: MFCD23380170 InChI Key: MSFHCZUIBARZOS-UHFFFAOYSA-N Synonym: copper trifluoromethanesulfonimide PubChem CID: 134159300 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;copper(1+) SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Cu+]

Copper(II) acetate, Green crystalline powder, 99.999% (Metals basis), Alfa Aesar™

CAS: 142-71-2 Molecular Formula: C4H6CuO4 Molecular Weight (g/mol): 181.634 MDL Number: MFCD00008690 InChI Key: OPQARKPSCNTWTJ-UHFFFAOYSA-L Synonym: copper 2+ diacetate PubChem CID: 8895 IUPAC Name: copper;diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]

Cupric Acetate, Monohydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.649 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: acetic acid, copper 2+ salt, monohydrate PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.[Cu+2]

Copper(II) Dimethyldithiocarbamate 98.0+%, TCI America™

CAS: 137-29-1 Molecular Formula: C6H12CuN2S4 Molecular Weight (g/mol): 303.962 MDL Number: MFCD00050845 InChI Key: ZOUQIAGHKFLHIA-UHFFFAOYSA-L Synonym: Dimethyldithiocarbamic Acid Copper(II) Salt PubChem CID: 472181 IUPAC Name: copper;N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Cu+2]

Copper(II) Bis(2-hydroxyethyl)dithiocarbamate 98.0+%, TCI America™

CAS: 52611-57-1 Molecular Formula: C10H20CuN2O4S4 Molecular Weight (g/mol): 424.066 MDL Number: MFCD00059149 InChI Key: CWZKOKSQKMDNMW-UHFFFAOYSA-L Synonym: Bis(2-hydroxyethyl)dithiocarbamic Acid Copper(II) Salt PubChem CID: 504564 IUPAC Name: copper;N,N-bis(2-hydroxyethyl)carbamodithioate SMILES: C(CO)N(CCO)C(=S)[S-].C(CO)N(CCO)C(=S)[S-].[Cu+2]

Bis(8-quinolinolato)copper(II) 95.0+%, TCI America™

CAS: 10380-28-6 Molecular Formula: C18H12CuN2O2 Molecular Weight (g/mol): 351.852 MDL Number: MFCD00067392 InChI Key: YXLXNENXOJSQEI-UHFFFAOYSA-L Synonym: copper oxinate PubChem CID: 56840841 ChEBI: CHEBI:82028 IUPAC Name: copper;quinolin-8-olate SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Cu+2]

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

CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.649 MDL Number: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: acetic acid, copper 2+ salt, monohydrate PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.[Cu+2]

Monobutyl Phthalate Copper(II) Salt 95.0+%, TCI America™

CAS: 25215-53-6 Molecular Formula: C24H26CuO8 Molecular Weight (g/mol): 506.01 MDL Number: MFCD00045860 InChI Key: FQHSBEXCSPGVGY-UHFFFAOYSA-L Synonym: Butyl Phthalate Copper(II) Salt, Phthalic Acid Monobutyl Ester Copper(II) Salt PubChem CID: 79467 IUPAC Name: copper;2-butoxycarbonylbenzoate SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].[Cu+2]

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

CAS: 10380-28-6 Molecular Formula: C18H12CuN2O2 Molecular Weight (g/mol): 351.852 MDL Number: MFCD00067392 InChI Key: YXLXNENXOJSQEI-UHFFFAOYSA-L Synonym: copper oxinate PubChem CID: 56840841 ChEBI: CHEBI:82028 IUPAC Name: copper;quinolin-8-olate SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Cu+2]

Cupriethylenediamine, Certified, 1.00M ±0.02M, LabChem™

CAS: 13426-91-0 Molecular Formula: C4H12CuN4-2 Molecular Weight (g/mol): 179.714 InChI Key: GOYYUYNOGNSLTE-UHFFFAOYSA-N Synonym: bis 1,2-ethanediamine-n,n' copper 2+ PubChem CID: 4578819 IUPAC Name: copper;2-azanidylethylazanide SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].[Cu+2]

Copper (II) Acetate, Monohydrate Products for Science Education

CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.649 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;diacetate;hydrate SMILES: CC(=O)[O-].CC(=O)[O-].O.[Cu+2]

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