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Organic copper salts

Organic copper salts

Organic compound that contains one or more copper ions bonded by ionic bonds. Salts are products of acid-base reactions.
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1 – 15 of 237 results
1

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

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
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
2

Copper(II) isopropoxide, 98% (metals basis)

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
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
3

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

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
4

Tetrakis(acetonitrile)copper(I) tetrafluoroborate

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
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
5

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+]

PubChem CID 134159300
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
6

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: 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
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
7

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

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
8

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

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
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
9

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

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
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
10

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

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
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
11

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

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
12
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Tetrakis(acetonitrile)copper(I) Hexafluorophosphate 97.0+%, TCI America™
SDP

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
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
13

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

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
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
14

Sigma Aldrich Fine Chemicals Biosciences Copper(II) acetate monohydrate puriss. p.a., >=99.0% (RT) | 6046-93-1 | MFCD00149570 | 100G

Copper(II) acetate monohydrate puriss. p.a., >=99.0% (RT) | Purity: >=99.0% (RT) | Mol Wt: 199.65 | 6046-93-1 | MFCD00149570 | 100G

ENCOMPASS
15

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

ENCOMPASS