Organic copper salts
Organic copper salts
Tetrakis(acetonitrile)copper(I) tetrafluoroborate, Thermo Scientific Chemicals
CAS: 15418-29-8 Formule moléculaire: C8H12BCuF4N4 Poids moléculaire (g/mol): 314.56 Numéro MDL: MFCD09265110 Clé InChI: YZGSKMIIVMCEFE-UHFFFAOYSA-N CID PubChem: 10990673 Nom IUPAC: acetonitrile;copper(1+);tetrafluoroborate SMILES: [Cu+].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F
Copper(II) ethoxide, 98%, Thermo Scientific Chemicals
CAS: 2850-65-9 Formule moléculaire: C4H10CuO2 Poids moléculaire (g/mol): 153.668 Numéro MDL: MFCD00015650 Clé InChI: CRCKGIUJMFFISH-UHFFFAOYSA-N Synonyme: copper ii ethoxide,copper diethoxide,ethanol, copper 2 salt,copper ethoxide,cupric ethoxide,acmc-20aldp,copper 2+ bis ethoxide,copper 2+ ion bis ethoxide CID PubChem: 14419876 Nom IUPAC: copper;ethanolate SMILES: CC[O-].CC[O-].[Cu+2]
Copper(II) isopropoxide, 98% (metals basis), Thermo Scientific Chemicals
CAS: 23578-23-6 Formule moléculaire: C6H14CuO2 Poids moléculaire (g/mol): 181.72 Numéro MDL: MFCD00074982 Clé InChI: VNGORJHUDAPOQZ-UHFFFAOYSA-N Synonyme: copper ii isopropoxide,acmc-20aldx,copper ii diisopropoxide,copper 2+ dipropan-2-olate,2-propanol,copper 2+ salt 9ci,copper 2+ bis propan-2-olate,copper 2+ ion bis propan-2-olate CID PubChem: 14389592 Nom IUPAC: copper;propan-2-olate SMILES: [Cu++].CC(C)[O-].CC(C)[O-]
Copper bis(trifluoromethylsulfonyl)imide, Thermo Scientific Chemicals
CAS: 291300-50-0 Formule moléculaire: C2CuF6NO4S2 Poids moléculaire (g/mol): 343.681 Numéro MDL: MFCD23380170 Clé InChI: MSFHCZUIBARZOS-UHFFFAOYSA-N Synonyme: copper trifluoromethanesulfonimide CID PubChem: 134159300 Nom IUPAC: 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 Monohydrate 95.0+%, TCI America™
CAS: 6046-93-1 Formule moléculaire: C4H8CuO5 Poids moléculaire (g/mol): 199.65 Numéro MDL: MFCD00149570 Clé InChI: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 165397 Nom IUPAC: copper(2+) diacetate hydrate SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O
Copper(II) Bis(2-hydroxyethyl)dithiocarbamate 98.0+%, TCI America™
CAS: 52611-57-1 Formule moléculaire: C10H20CuN2O4S4 Poids moléculaire (g/mol): 424.066 Numéro MDL: MFCD00059149 Clé InChI: CWZKOKSQKMDNMW-UHFFFAOYSA-L Synonyme: Bis(2-hydroxyethyl)dithiocarbamic Acid Copper(II) Salt CID PubChem: 504564 Nom IUPAC: 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) (purified by sublimation) 98.0+%, TCI America™
CAS: 10380-28-6 Formule moléculaire: C18H12CuN2O2 Poids moléculaire (g/mol): 351.85 Numéro MDL: MFCD00067392 Clé InChI: YXLXNENXOJSQEI-UHFFFAOYSA-L Synonyme: cunilate,cuproquin,dokirin,fruitdo,quinolate,quinondo,milmer,copper oxinate,copper oxine,copper-oxine CID PubChem: 56840841 ChEBI: CHEBI:82028 Nom IUPAC: copper(2+) bis(quinolin-8-olate) SMILES: [Cu++].[O-]C1=C2N=CC=CC2=CC=C1.[O-]C1=C2N=CC=CC2=CC=C1
Bis(8-quinolinolato)copper(II) 95.0+%, TCI America™
CAS: 10380-28-6 Formule moléculaire: C18H12CuN2O2 Poids moléculaire (g/mol): 351.85 Numéro MDL: MFCD00067392 Clé InChI: YXLXNENXOJSQEI-UHFFFAOYSA-L Synonyme: cunilate,cuproquin,dokirin,fruitdo,quinolate,quinondo,milmer,copper oxinate,copper oxine,copper-oxine CID PubChem: 56840841 ChEBI: CHEBI:82028 Nom IUPAC: copper(2+) bis(quinolin-8-olate) SMILES: [Cu++].[O-]C1=C2N=CC=CC2=CC=C1.[O-]C1=C2N=CC=CC2=CC=C1
Copper(I) Acetate 93.0+%, TCI America™
CAS: 598-54-9 Formule moléculaire: C2H3CuO2 Poids moléculaire (g/mol): 122.59 Numéro MDL: MFCD00058908 Clé InChI: RFKZUAOAYVHBOY-UHFFFAOYSA-M Synonyme: copper i acetate,cuprous acetate,copper 1+ acetate,acetic acid, copper 1+ salt,unii-9u3n93lmzb,copper acetate,9u3n93lmzb,acetic acid, copper 1+ salt 1:1,copper 1 acetate CID PubChem: 69023 Nom IUPAC: copper(1+);acetate SMILES: CC(=O)[O-].[Cu+]
Copper(II) Dimethyldithiocarbamate 98.0+%, TCI America™
CAS: 137-29-1 Formule moléculaire: C6H12CuN2S4 Poids moléculaire (g/mol): 303.962 Numéro MDL: MFCD00050845 Clé InChI: ZOUQIAGHKFLHIA-UHFFFAOYSA-L Synonyme: Dimethyldithiocarbamic Acid Copper(II) Salt CID PubChem: 472181 Nom IUPAC: copper;N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Cu+2]
Monobutyl Phthalate Copper(II) Salt 95.0+%, TCI America™
CAS: 25215-53-6 Formule moléculaire: C24H26CuO8 Poids moléculaire (g/mol): 506.01 Numéro MDL: MFCD00045860 Clé InChI: FQHSBEXCSPGVGY-UHFFFAOYSA-L Synonyme: Butyl Phthalate Copper(II) Salt, Phthalic Acid Monobutyl Ester Copper(II) Salt CID PubChem: 79467 Nom IUPAC: copper;2-butoxycarbonylbenzoate SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].[Cu+2]
Tetrakis(acetonitrile)copper(I) Tetrafluoroborate 98.0+%, TCI America™
CAS: 15418-29-8 Formule moléculaire: C8H12BCuF4N4 Poids moléculaire (g/mol): 314.56 Numéro MDL: MFCD09265110 Clé InChI: YZGSKMIIVMCEFE-UHFFFAOYSA-N Synonyme: tetrakis acetonitrile copper i tetrafluoroborate,cu mecn 4 bf4,cu mecn 4bf4,copper i tetra acetonitrile tetrafluoroborate,tetra acetonitrile copper 1+ tetrafluoroborate CID PubChem: 10990673 Nom IUPAC: λ¹-copper(1+) tetrakis(acetonitrile) tetrafluoroboranuide SMILES: [Cu+].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F
Tetrakis(acetonitrile)copper(I) Hexafluorophosphate 97.0+%, TCI America™
CAS: 64443-05-6 Formule moléculaire: C8H12CuF6N4P Poids moléculaire (g/mol): 372.722 Numéro MDL: MFCD00064810 Clé InChI: GNQXUMGHBSAQBV-UHFFFAOYSA-N CID PubChem: 11068737 Nom IUPAC: acetonitrile;copper(1+);hexafluorophosphate SMILES: CC#N.CC#N.CC#N.CC#N.F[P-](F)(F)(F)(F)F.[Cu+]