Organic copper salts
Organic copper salts
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Filtered Search Results
Bis(8-quinolinolato)copper(II) 95.0+%, TCI America™
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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 |
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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 |
Monobutyl Phthalate Copper(II) Salt 95.0+%, TCI America™
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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]
PubChem CID | 79467 |
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CAS | 25215-53-6 |
Molecular Weight (g/mol) | 506.01 |
MDL Number | MFCD00045860 |
SMILES | CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].CCCCOC(=O)C1=CC=CC=C1C(=O)[O-].[Cu+2] |
Synonym | Butyl Phthalate Copper(II) Salt, Phthalic Acid Monobutyl Ester Copper(II) Salt |
IUPAC Name | copper;2-butoxycarbonylbenzoate |
InChI Key | FQHSBEXCSPGVGY-UHFFFAOYSA-L |
Molecular Formula | C24H26CuO8 |
Bis(8-quinolinolato)copper(II) (purified by sublimation) 98.0+%, TCI America™
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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 |
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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 |
Copper(II) ethoxide, 98%, Thermo Scientific Chemicals
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]
PubChem CID | 14419876 |
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CAS | 2850-65-9 |
Molecular Weight (g/mol) | 153.668 |
MDL Number | MFCD00015650 |
SMILES | CC[O-].CC[O-].[Cu+2] |
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 |
IUPAC Name | copper;ethanolate |
InChI Key | CRCKGIUJMFFISH-UHFFFAOYSA-N |
Molecular Formula | C4H10CuO2 |
Copper(II) isopropoxide, 98% (metals basis), Thermo Scientific Chemicals
CAS: 23578-23-6 Molecular Formula: C6H14CuO2 Molecular Weight (g/mol): 181.72 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: [Cu++].CC(C)[O-].CC(C)[O-]
PubChem CID | 14389592 |
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CAS | 23578-23-6 |
Molecular Weight (g/mol) | 181.72 |
MDL Number | MFCD00074982 |
SMILES | [Cu++].CC(C)[O-].CC(C)[O-] |
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 |
IUPAC Name | copper;propan-2-olate |
InChI Key | VNGORJHUDAPOQZ-UHFFFAOYSA-N |
Molecular Formula | C6H14CuO2 |
Copper(II) Bis(2-hydroxyethyl)dithiocarbamate 98.0+%, TCI America™
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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]
PubChem CID | 504564 |
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CAS | 52611-57-1 |
Molecular Weight (g/mol) | 424.066 |
MDL Number | MFCD00059149 |
SMILES | C(CO)N(CCO)C(=S)[S-].C(CO)N(CCO)C(=S)[S-].[Cu+2] |
Synonym | Bis(2-hydroxyethyl)dithiocarbamic Acid Copper(II) Salt |
IUPAC Name | copper;N,N-bis(2-hydroxyethyl)carbamodithioate |
InChI Key | CWZKOKSQKMDNMW-UHFFFAOYSA-L |
Molecular Formula | C10H20CuN2O4S4 |
Copper(II) Dimethyldithiocarbamate 98.0+%, TCI America™
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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]
PubChem CID | 472181 |
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CAS | 137-29-1 |
Molecular Weight (g/mol) | 303.962 |
MDL Number | MFCD00050845 |
SMILES | CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Cu+2] |
Synonym | Dimethyldithiocarbamic Acid Copper(II) Salt |
IUPAC Name | copper;N,N-dimethylcarbamodithioate |
InChI Key | ZOUQIAGHKFLHIA-UHFFFAOYSA-L |
Molecular Formula | C6H12CuN2S4 |
Copper bis(trifluoromethylsulfonyl)imide, Thermo Scientific Chemicals
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+]
PubChem CID | 134159300 |
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CAS | 291300-50-0 |
Molecular Weight (g/mol) | 343.681 |
MDL Number | MFCD23380170 |
SMILES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Cu+] |
Synonym | copper trifluoromethanesulfonimide |
IUPAC Name | bis(trifluoromethylsulfonyl)azanide;copper(1+) |
InChI Key | MSFHCZUIBARZOS-UHFFFAOYSA-N |
Molecular Formula | C2CuF6NO4S2 |
Tetrakis(acetonitrile)copper(I) Hexafluorophosphate 97.0+%, TCI America™
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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+]
PubChem CID | 11068737 |
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CAS | 64443-05-6 |
Molecular Weight (g/mol) | 372.722 |
MDL Number | MFCD00064810 |
SMILES | CC#N.CC#N.CC#N.CC#N.F[P-](F)(F)(F)(F)F.[Cu+] |
IUPAC Name | acetonitrile;copper(1+);hexafluorophosphate |
InChI Key | GNQXUMGHBSAQBV-UHFFFAOYSA-N |
Molecular Formula | C8H12CuF6N4P |
Tetrakis(acetonitrile)copper(I) tetrafluoroborate, Thermo Scientific Chemicals
CAS: 15418-29-8 Molecular Formula: C8H12BCuF4N4 Molecular Weight (g/mol): 314.56 MDL Number: MFCD09265110 InChI Key: YZGSKMIIVMCEFE-UHFFFAOYSA-N PubChem CID: 10990673 IUPAC Name: acetonitrile;copper(1+);tetrafluoroborate SMILES: [Cu+].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F
PubChem CID | 10990673 |
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CAS | 15418-29-8 |
Molecular Weight (g/mol) | 314.56 |
MDL Number | MFCD09265110 |
SMILES | [Cu+].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F |
IUPAC Name | acetonitrile;copper(1+);tetrafluoroborate |
InChI Key | YZGSKMIIVMCEFE-UHFFFAOYSA-N |
Molecular Formula | C8H12BCuF4N4 |
Copper(II) Acetate Monohydrate 95.0+%, TCI America™
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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 |
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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 |
Copper(I) Acetate 93.0+%, TCI America™
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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+]
PubChem CID | 69023 |
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CAS | 598-54-9 |
Molecular Weight (g/mol) | 122.59 |
MDL Number | MFCD00058908 |
SMILES | CC(=O)[O-].[Cu+] |
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 |
IUPAC Name | copper(1+);acetate |
InChI Key | RFKZUAOAYVHBOY-UHFFFAOYSA-M |
Molecular Formula | C2H3CuO2 |
Tetrakis(acetonitrile)copper(I) Tetrafluoroborate 98.0+%, TCI America™
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CAS: 15418-29-8 Molecular Formula: C8H12BCuF4N4 Molecular Weight (g/mol): 314.56 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: λ¹-copper(1+) tetrakis(acetonitrile) tetrafluoroboranuide SMILES: [Cu+].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F
PubChem CID | 10990673 |
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CAS | 15418-29-8 |
Molecular Weight (g/mol) | 314.56 |
MDL Number | MFCD09265110 |
SMILES | [Cu+].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F |
Synonym | tetrakis acetonitrile copper i tetrafluoroborate,cu mecn 4 bf4,cu mecn 4bf4,copper i tetra acetonitrile tetrafluoroborate,tetra acetonitrile copper 1+ tetrafluoroborate |
IUPAC Name | λ¹-copper(1+) tetrakis(acetonitrile) tetrafluoroboranuide |
InChI Key | YZGSKMIIVMCEFE-UHFFFAOYSA-N |
Molecular Formula | C8H12BCuF4N4 |
Sigma Aldrich Fine Chemicals Biosciences Tetrakis(acetonitrile)copper(I) hexafluorophosphate | 64443-05-6 | MFCD00064810 | 25g
Tetrakis(acetonitrile)copper(I) hexafluorophosphate | Purity: 97% | MW: 372.72 | 64443-05-6 | MFCD00064810 | 25g
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Sigma Aldrich Fine Chemicals Biosciences Copper(II) acetate monohydrate 99.99% trace metals basis | 6046-93-1 | MFCD00149570 | 10G
Copper(II) acetate monohydrate 99.99% trace metals basis | Purity: 99.99% trace metals basis | Mol Wt: 199.65 | 6046-93-1 | MFCD00149570 | 10G
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