Organozinc
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Filtered Search Results
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 |
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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 |
CAS | 4468-02-4 |
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MDL Number | MFCD00868110 |
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 |
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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 |
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 |
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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 |
Zinc naphthenate, ^=67% in mineral spirits (10% Zn), Thermo Scientific Chemicals
CAS: 12001-85-3 MDL Number: MFCD00147699
CAS | 12001-85-3 |
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MDL Number | MFCD00147699 |
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 |
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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 |
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 |
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Molecular Weight (g/mol) | 217.57 |
MDL Number | MFCD00156529 |
InChI Key | SZCCOQAZCQRATH-UHFFFAOYSA-N |
Molecular Formula | C6H16O4Zn |