accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organocopper

Organocopper compounds have bonds between carbon and copper atoms and commonly have Cu(I) oxidation states. As organic chemistry reagents, they are used during organic synthesis as mild, selective nucleophiles for substitution and conjugate addition reactions.
Quantity 
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (5)
  • (1)
  • (1)
  • (3)
  • (3)
  • (3)
  • (1)
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (10)
  • (3)
  • (2)
Percent Purity 
  • (7)
  • (10)
  • (3)
Physical Form 
  • (3)
  • (13)
Boiling Point 
  • (3)
  • (2)
  • (5)
  • (3)
  • (2)

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

category

special offers

  • (10)

brands

  • (11)
  • (1)
  • (9)
  • (21)

special interests

  • (1)

Quantity

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

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (10)
  • (3)
  • (2)

Percent Purity

  • (7)
  • (10)
  • (3)

Physical Form

  • (3)
  • (13)

Boiling Point

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

Grade

  • (2)

Search Within Results
Keyword Search:
1 – 15 of 25 results
1
Promotions Available

Copper(II) acetylacetonate, 98%

CAS: 13395-16-9 Molecular Formula: C10H14CuO4 Molecular Weight (g/mol): 261.76 MDL Number: MFCD00000016 InChI Key: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate IUPAC Name: copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

CAS 13395-16-9
Molecular Weight (g/mol) 261.76
MDL Number MFCD00000016
SMILES [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate
IUPAC Name copper(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key QYJPSWYYEKYVEJ-FDGPNNRMSA-L
Molecular Formula C10H14CuO4
2

Copper(II) methoxide, typically 98% (metals basis)

CAS: 1184-54-9 MDL Number: MFCD00015611

CAS 1184-54-9
MDL Number MFCD00015611
3

Copper(II) ethylacetoacetate, 97%

CAS: 14284-06-1 Molecular Formula: C12H18CuO6 Molecular Weight (g/mol): 321.82 MDL Number: MFCD00017759 InChI Key: OXFZSJOUPRCPJO-UHFFFAOYSA-N

CAS 14284-06-1
Molecular Weight (g/mol) 321.82
MDL Number MFCD00017759
InChI Key OXFZSJOUPRCPJO-UHFFFAOYSA-N
Molecular Formula C12H18CuO6
4

Copper(II) methacrylate, tech.

CAS: 19662-59-0 Molecular Formula: C4H5CuO2 Molecular Weight (g/mol): 148.63 MDL Number: MFCD00080547,MFCD00156451,MFCD00080547 InChI Key: BFHDHRZKYIRNRP-UHFFFAOYSA-M PubChem CID: 121233728 IUPAC Name: copper;2-methylprop-2-enoic acid;hydrate SMILES: [Cu++].CC(=C)C([O-])=O

PubChem CID 121233728
CAS 19662-59-0
Molecular Weight (g/mol) 148.63
MDL Number MFCD00080547,MFCD00156451,MFCD00080547
SMILES [Cu++].CC(=C)C([O-])=O
IUPAC Name copper;2-methylprop-2-enoic acid;hydrate
InChI Key BFHDHRZKYIRNRP-UHFFFAOYSA-M
Molecular Formula C4H5CuO2
5

Copper(I) phenylacetylide, Thermo Scientific Chemicals

CAS: 13146-23-1 Molecular Formula: C8H5Cu Molecular Weight (g/mol): 164.674 MDL Number: MFCD00015578 InChI Key: SFLVZUJLUPAJNE-UHFFFAOYSA-N Synonym: copper 1+ ; ethynylbenzene,copper i phenylacetylide,copper i phenylacetylide, min PubChem CID: 6101206 IUPAC Name: copper(1+);ethynylbenzene SMILES: [C-]#CC1=CC=CC=C1.[Cu+]

PubChem CID 6101206
CAS 13146-23-1
Molecular Weight (g/mol) 164.674
MDL Number MFCD00015578
SMILES [C-]#CC1=CC=CC=C1.[Cu+]
Synonym copper 1+ ; ethynylbenzene,copper i phenylacetylide,copper i phenylacetylide, min
IUPAC Name copper(1+);ethynylbenzene
InChI Key SFLVZUJLUPAJNE-UHFFFAOYSA-N
Molecular Formula C8H5Cu
6
Promotions Available

Copper(II) 2,4-pentanedionate, 98%

CAS: 13395-16-9 Molecular Formula: C10H14CuO4 Molecular Weight (g/mol): 261.76 MDL Number: MFCD00000016 InChI Key: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II) IUPAC Name: copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

CAS 13395-16-9
Molecular Weight (g/mol) 261.76
MDL Number MFCD00000016
SMILES [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II)
IUPAC Name copper(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key QYJPSWYYEKYVEJ-FDGPNNRMSA-L
Molecular Formula C10H14CuO4
7
Promotions Available

Copper(II) oxalate hemihydrate, 98%

CAS: 5893-66-3 Molecular Formula: C4H8Cu2O10 Molecular Weight (g/mol): 343.19 MDL Number: MFCD00150451 InChI Key: NNZNHNMQOYUANB-UHFFFAOYSA-N Synonym: cupric oxalate,copper oxalate hemihydrate PubChem CID: 122130000 IUPAC Name: copper;oxalic acid;hydrate SMILES: O.O.[Cu].[Cu].OC(=O)C(O)=O.OC(=O)C(O)=O

PubChem CID 122130000
CAS 5893-66-3
Molecular Weight (g/mol) 343.19
MDL Number MFCD00150451
SMILES O.O.[Cu].[Cu].OC(=O)C(O)=O.OC(=O)C(O)=O
Synonym cupric oxalate,copper oxalate hemihydrate
IUPAC Name copper;oxalic acid;hydrate
InChI Key NNZNHNMQOYUANB-UHFFFAOYSA-N
Molecular Formula C4H8Cu2O10
8

Copper(II) 2,4-pentanedionate hydrate

CAS: 13395-16-9 Molecular Formula: C10H14CuO4 Molecular Weight (g/mol): 261.76 MDL Number: MFCD00000016 InChI Key: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II) IUPAC Name: copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

CAS 13395-16-9
Molecular Weight (g/mol) 261.76
MDL Number MFCD00000016
SMILES [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II)
IUPAC Name copper(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key QYJPSWYYEKYVEJ-FDGPNNRMSA-L
Molecular Formula C10H14CuO4
9

eMolecules​ 54678-23-8 | Copper(I) bromide-dimethyl sulfide | Combi-Blocks205.580 | C2H6BrCuS | 98.000 | [Cu+].[Br-].CSC | 100g | 205397203

Copper(I) bromide-dimethyl sulfide | Combi-Blocks | 54678-23-8205.580 | C2H6BrCuS | 98.000 | [Cu+].[Br-].CSC | 100g | 205397203

ENCOMPASS_PREFERRED
10

eMolecules​ 54678-23-8 | Copper(I) bromide-dimethyl sulfide | AA Blocks LLC205.580 | C2H6BrCuS | 0.000 | [Cu+].[Br-].CSC | 5g | 410166526

Copper(I) bromide-dimethyl sulfide | AA Blocks LLC | 54678-23-8205.580 | C2H6BrCuS | 0.000 | [Cu+].[Br-].CSC | 5g | 410166526

ENCOMPASS_PREFERRED
11

eMolecules​ 54678-23-8 | Copper(I) bromide dimethyl sulfide complex | Chem-Impex205.580 | C2H6BrCuS | 98.000 | [Cu+].[Br-].CSC | 5g | 349012696

Copper(I) bromide dimethyl sulfide complex | Chem-Impex | 54678-23-8205.580 | C2H6BrCuS | 98.000 | [Cu+].[Br-].CSC | 5g | 349012696

ENCOMPASS_PREFERRED
12

eMolecules​ 54678-23-8 | Copper(I) bromide dimethyl sulfide complex | Chem-Impex205.580 | C2H6BrCuS | 98.000 | [Cu+].[Br-].CSC | 25g | 349012697

Copper(I) bromide dimethyl sulfide complex | Chem-Impex | 54678-23-8205.580 | C2H6BrCuS | 98.000 | [Cu+].[Br-].CSC | 25g | 349012697

ENCOMPASS_PREFERRED
13

eMolecules​ 54678-23-8 | Copper(I) bromide-dimethyl sulfide | AA Blocks LLC205.580 | C2H6BrCuS | 0.000 | [Cu+].[Br-].CSC | 1g | 716525169

Copper(I) bromide-dimethyl sulfide | AA Blocks LLC | 54678-23-8205.580 | C2H6BrCuS | 0.000 | [Cu+].[Br-].CSC | 1g | 716525169

ENCOMPASS_PREFERRED
14

eMolecules​ 54678-23-8 | Copper(I) bromide dimethyl sulfide complex | Oakwood Chemicals205.580 | C2H6BrCuS | 98.000 | [Cu+].[Br-].CSC | 100g | 480146967

Copper(I) bromide dimethyl sulfide complex | Oakwood Chemicals | 54678-23-8205.580 | C2H6BrCuS | 98.000 | [Cu+].[Br-].CSC | 100g | 480146967

ENCOMPASS_PREFERRED
15

eMolecules​ 54678-23-8 | Copper(I) bromide dimethyl sulfide complex | Oakwood Chemical205.580 | C2H6BrCuS | 98.000 | [Cu+].[Br-].CSC | 1g | 716243314

Copper(I) bromide dimethyl sulfide complex | Oakwood Chemical | 54678-23-8205.580 | C2H6BrCuS | 98.000 | [Cu+].[Br-].CSC | 1g | 716243314

ENCOMPASS_PREFERRED