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+]

CAS=15418-29-8, Molecular Formula=C8H12BCuF4N4, Molecular Weight (g/mol)=314.562, MDL Number=MFCD09265110, InChI Key=YZGSKMIIVMCEFE-UHFFFAOYSA-N, Synonym=tetrakis acetonitrile copper i tetrafluoroborate,cu mecn 4 bf4,cu mecn 4bf4,copper i tetra acetonitrile tetrafluoroborate,tetra acetonitrile copper 1+ 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+]

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

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

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

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+]

CAS=15418-29-8, Molecular Formula=C₈H₁₂CuN₄·BF₄, Molecular Weight (g/mol)=314.56, InChI Key=YZGSKMIIVMCEFE-UHFFFAOYSA-N, Synonym=tetrakis acetonitrile copper i tetrafluoroborate,cu mecn 4 bf4,cu mecn 4bf4,copper i tetra acetonitrile tetrafluoroborate,tetra acetonitrile copper 1+ 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+]

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

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]

CAS=10380-28-6, Molecular Formula=C18H12CuN2O2, Molecular Weight (g/mol)=351.852, 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;quinolin-8-olate, SMILES=C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Cu+2]

CAS=10380-28-6, Molecular Formula=C18H12CuN2O2, Molecular Weight (g/mol)=351.852, 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;quinolin-8-olate, SMILES=C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Cu+2]

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

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]

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]

Combi-Blocks | Tetrakis(acetonitrile)copper(i) tetrafluoroborate | 1G | 15418-29-8 | MFCD09265110

Combi-Blocks | Tetrakis(acetonitrile)copper(i) tetrafluoroborate | 5G | 15418-29-8 | MFCD09265110