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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 di 22 risultati
1

Zinc 2,4-pentanedionate monohydrate, Thermo Scientific Chemicals

CAS: 14363-15-6 Formula molecolare: C10H16O5Zn Molecular Weight (g/mol): 281.61 Numero MDL: MFCD00000035 InChI Key: BNHYOPPPENBGNL-SUKNRPLKSA-L Sinonimo: 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-]

Sinonimo zinc 2,4-pentanedionate monohydrate
Numero MDL MFCD00000035
PubChem CID 122130627
Formula molecolare C10H16O5Zn
CAS 14363-15-6
Molecular Weight (g/mol) 281.61
SMILES O.[Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=[O-]
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
2

Zinc gluconate hydrate, 97%, Thermo Scientific Chemicals

CAS: 4468-02-4 Numero MDL: MFCD00868110

Numero MDL MFCD00868110
CAS 4468-02-4
3

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

CAS: 12001-85-3 Numero MDL: MFCD00147699

Numero MDL MFCD00147699
CAS 12001-85-3
5

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

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

Numero MDL MFCD00156529
Formula molecolare C6H16O4Zn
CAS 129918-15-6
Molecular Weight (g/mol) 217.57
InChI Key SZCCOQAZCQRATH-UHFFFAOYSA-N
9

Zincon monosodium salt, Thermo Scientific Chemicals

CAS: 62625-22-3 Formula molecolare: C20H16N4NaO6S Molecular Weight (g/mol): 463.42 Numero MDL: 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]

Numero MDL MFCD00064385
PubChem CID 131856391
Formula molecolare C20H16N4NaO6S
CAS 62625-22-3
Molecular Weight (g/mol) 463.42
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
10

Zinc meso-tetraphenylporphine, Thermo Scientific Chemicals

CAS: 14074-80-7 Formula molecolare: C44H28N4Zn Molecular Weight (g/mol): 678.12 Numero MDL: MFCD00012155,MFCD00012155 InChI Key: FGEZGTKFMCNEOZ-UHFFFAOYSA-N Sinonimo: 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

Sinonimo zinc meso-tetraphenylporphine
Numero MDL MFCD00012155,MFCD00012155
PubChem CID 91667917
Formula molecolare C44H28N4Zn
CAS 14074-80-7
Molecular Weight (g/mol) 678.12
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
IUPAC Name 5,10,15,20-tetraphenylporphyrin-22,24-diide;zinc
InChI Key FGEZGTKFMCNEOZ-UHFFFAOYSA-N
11

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

CAS: 27253-29-8 Formula molecolare: C20H40O4Zn Molecular Weight (g/mol): 409.916 Numero MDL: MFCD00014384 InChI Key: VADFQXONMAETJP-UHFFFAOYSA-N Sinonimo: 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]

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