accessibility menu, dialog, popup

Test

Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (5)
  • (3)
  • (3)
  • (1)
  • (2)
  • (1)
Quantity 
  • (5)
  • (1)
  • (9)
  • (1)
  • (8)
  • (1)
Physical Form 
  • (14)
  • (3)
  • (5)
Percent Purity 
  • (2)
  • (4)
  • (1)
  • (7)
  • (5)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (7)
  • (2)
  • (14)
  • (10)
  • (2)

special interests

  • (16)

Molecular Weight (g/mol)

  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (5)
  • (3)
  • (3)
  • (1)
  • (2)
  • (1)

Quantity

  • (5)
  • (1)
  • (9)
  • (1)
  • (8)
  • (1)

Physical Form

  • (14)
  • (3)
  • (5)

Percent Purity

  • (2)
  • (4)
  • (1)
  • (7)
  • (5)
1 – 15 of 25 results
1

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
2

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
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) 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
4

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
5

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
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
6

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
7

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
8

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
9

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
10

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
11

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
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
12

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
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
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 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
15

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

ENCOMPASS