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Organozinc

Organozinc

Organozinc compounds are pyrophoric organometallics with direct bonds between carbon and zinc atoms. Available in various chemical compositions, they are less reactive than analogous organometallic reagents and often appear as intermediates in reactions.
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1 – 15 of 22 results
2

Zincon monosodium salt, Thermo Scientific Chemicals

CAS: 62625-22-3 Molecular Formula: C20H16N4NaO6S Molecular Weight (g/mol): 463.42 MDL Number: MFCD00064385 InChI Key: IABRINWJUBAIIE-JJECXDOKSA-N PubChem CID: 131856391 IUPAC Name: 2-[2-[(Z)-N-[(Z)-(6-oxo-3-sulfocyclohexa-2,4-dien-1-ylidene)amino]-C-phenylcarbonimidoyl]hydrazinyl]benzoic acid;sodium SMILES: C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na]

PubChem CID 131856391
CAS 62625-22-3
Molecular Weight (g/mol) 463.42
MDL Number MFCD00064385
SMILES C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na]
IUPAC Name 2-[2-[(Z)-N-[(Z)-(6-oxo-3-sulfocyclohexa-2,4-dien-1-ylidene)amino]-C-phenylcarbonimidoyl]hydrazinyl]benzoic acid;sodium
InChI Key IABRINWJUBAIIE-JJECXDOKSA-N
Molecular Formula C20H16N4NaO6S
4

Zinc gluconate hydrate, 97%, Thermo Scientific Chemicals

CAS: 4468-02-4 MDL Number: MFCD00868110

CAS 4468-02-4
MDL Number MFCD00868110
6

Zinc neodecanoate, Zn 17.9-18.2%, Thermo Scientific Chemicals

CAS: 27253-29-8 Molecular Formula: C20H40O4Zn Molecular Weight (g/mol): 409.916 MDL Number: MFCD00014384 InChI Key: VADFQXONMAETJP-UHFFFAOYSA-N Synonym: zinc neodecanoate,zinc neodecanoate, zn,7,7-dimethyloctanoyl oxy zincio 7,7-dimethyloctanoate PubChem CID: 117064711 IUPAC Name: 7,7-dimethyloctanoic acid;zinc SMILES: CC(C)(C)CCCCCC(=O)O.CC(C)(C)CCCCCC(=O)O.[Zn]

PubChem CID 117064711
CAS 27253-29-8
Molecular Weight (g/mol) 409.916
MDL Number MFCD00014384
SMILES CC(C)(C)CCCCCC(=O)O.CC(C)(C)CCCCCC(=O)O.[Zn]
Synonym zinc neodecanoate,zinc neodecanoate, zn,7,7-dimethyloctanoyl oxy zincio 7,7-dimethyloctanoate
IUPAC Name 7,7-dimethyloctanoic acid;zinc
InChI Key VADFQXONMAETJP-UHFFFAOYSA-N
Molecular Formula C20H40O4Zn
7

Zinc 2-methoxyethoxide, 5% w/v in 2-methoxyethanol, Thermo Scientific Chemicals

CAS: 129918-15-6 Molecular Formula: C6H16O4Zn Molecular Weight (g/mol): 217.57 MDL Number: MFCD00156529 InChI Key: SZCCOQAZCQRATH-UHFFFAOYSA-N

CAS 129918-15-6
Molecular Weight (g/mol) 217.57
MDL Number MFCD00156529
InChI Key SZCCOQAZCQRATH-UHFFFAOYSA-N
Molecular Formula C6H16O4Zn
12

Zinc meso-tetraphenylporphine, Thermo Scientific Chemicals

CAS: 14074-80-7 Molecular Formula: C44H28N4Zn Molecular Weight (g/mol): 678.12 MDL Number: MFCD00012155,MFCD00012155 InChI Key: FGEZGTKFMCNEOZ-UHFFFAOYSA-N Synonym: zinc meso-tetraphenylporphine PubChem CID: 91667917 IUPAC Name: 5,10,15,20-tetraphenylporphyrin-22,24-diide;zinc SMILES: [Zn].[N-]1C2=CC=C1C(=C1C=CC(=N1)C(=C1[N-]C(C=C1)=C(C1=NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 91667917
CAS 14074-80-7
Molecular Weight (g/mol) 678.12
MDL Number MFCD00012155,MFCD00012155
SMILES [Zn].[N-]1C2=CC=C1C(=C1C=CC(=N1)C(=C1[N-]C(C=C1)=C(C1=NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym zinc meso-tetraphenylporphine
IUPAC Name 5,10,15,20-tetraphenylporphyrin-22,24-diide;zinc
InChI Key FGEZGTKFMCNEOZ-UHFFFAOYSA-N
Molecular Formula C44H28N4Zn
13

Zinc naphthenate, ^=67% in mineral spirits (10% Zn), Thermo Scientific Chemicals

CAS: 12001-85-3 MDL Number: MFCD00147699

CAS 12001-85-3
MDL Number MFCD00147699
14

Zinc 2,4-pentanedionate monohydrate, Thermo Scientific Chemicals

CAS: 14363-15-6 Molecular Formula: C10H16O5Zn Molecular Weight (g/mol): 281.61 MDL Number: MFCD00000035 InChI Key: BNHYOPPPENBGNL-SUKNRPLKSA-L Synonym: zinc 2,4-pentanedionate monohydrate PubChem CID: 122130627 IUPAC Name: zinc(2+) (2Z)-pent-2-ene-2,4-bis(olate) (2Z)-4-oxopent-2-en-2-olate hydrate SMILES: O.[Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=[O-]

PubChem CID 122130627
CAS 14363-15-6
Molecular Weight (g/mol) 281.61
MDL Number MFCD00000035
SMILES O.[Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=[O-]
Synonym zinc 2,4-pentanedionate monohydrate
IUPAC Name zinc(2+) (2Z)-pent-2-ene-2,4-bis(olate) (2Z)-4-oxopent-2-en-2-olate hydrate
InChI Key BNHYOPPPENBGNL-SUKNRPLKSA-L
Molecular Formula C10H16O5Zn