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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.
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1 – 15 of 25 results
1

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
2

Copper(II) phthalocyanine

CAS: 147-14-8 Molecular Formula: C32H16CuN8 MDL Number: MFCD00010719 Synonym: C.I. 74160; Pigment Blue 15

CAS 147-14-8
MDL Number MFCD00010719
Synonym C.I. 74160; Pigment Blue 15
Molecular Formula C32H16CuN8
3

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
4

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
5

Chlorophyllin, coppered trisodium salt

CAS: 11006-34-1 Molecular Formula: C34H31CuN4Na3O6 MDL Number: MFCD00012149

CAS 11006-34-1
MDL Number MFCD00012149
Molecular Formula C34H31CuN4Na3O6
6

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
7

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

CAS: 1184-54-9 MDL Number: MFCD00015611

CAS 1184-54-9
MDL Number MFCD00015611
8

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
9

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
10

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
11

eMolecules​ Oakwood Chemicals Copper(I) oxide 7micron 1kg 480146739 095805 0 000 1317-39-1 MFCD00010974 143 091 Cu2O

Oakwood Chemicals Copper(I) oxide 7micron 1kg 480146739 095805 0 000 1317-39-1 MFCD00010974 143 091 Cu2O

ENCOMPASS_PREFERRED
12

eMolecules​ Oakwood Chemical Copper(I) Chloride ACS reagent 1kg 808531134 099301 0 000 7758-89-6 MFCD00010971 99 000 ClCu

Oakwood Chemical Copper(I) Chloride ACS reagent 1kg 808531134 099301 0 000 7758-89-6 MFCD00010971 99 000 ClCu

ENCOMPASS_PREFERRED
13

eMolecules​ Oakwood Chemical Copper(I) Chloride ACS reagent 2 5kg 808531135 099301 0 000 7758-89-6 MFCD00010971 99 000 ClCu

Oakwood Chemical Copper(I) Chloride ACS reagent 2 5kg 808531135 099301 0 000 7758-89-6 MFCD00010971 99 000 ClCu

ENCOMPASS_PREFERRED
14

eMolecules​ Terbium(III) acetylacetonate trihydrate (99.9%-Tb) (REO) | 14284-95-8 | MFCD00150170 | 1g

Strem Chemicals | Terbium(III) acetylacetonate trihydrate (99.9%-Tb) (REO) | 1g | 321343396 | 93-6501 | 99.900 | 14284-95-8 | MFCD00150170 | 510.297 | C15H27O9Tb

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15

Sigma Aldrich 2-(Cyclopentyloxy)nicotinaldehyde

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED