Zinkorganische Verbindungen
Zinkorganische Verbindungen
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Gefilterte Suchergebnisse
Cyclopropylzinkbromid, 0.5 M Lösung in THF, AcroSeal™, Thermo Scientific Chemicals
Zincon-Mononatriumsalz, Thermo Scientific Chemicals
CAS: 62625-22-3 Summenformel: C20H16N4NaO6S Molekulargewicht (g/mol): 463.42 MDL-Nummer: MFCD00064385 InChI-Schlüssel: IABRINWJUBAIIE-JJECXDOKSA-N PubChem CID: 131856391 IUPAC-Name: 2-[2-[(Z)-N-[(Z)-(6-Oxo-3-sulfocyclohexa-2,4-dien-1-yliden)amino]-C-phenylcarbonimidoyl]hydrazinyl]benzoesäure; Natrium SMILES: C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na]
InChI-Schlüssel | IABRINWJUBAIIE-JJECXDOKSA-N |
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IUPAC-Name | 2-[2-[(Z)-N-[(Z)-(6-Oxo-3-sulfocyclohexa-2,4-dien-1-yliden)amino]-C-phenylcarbonimidoyl]hydrazinyl]benzoesäure; Natrium |
PubChem CID | 131856391 |
CAS | 62625-22-3 |
MDL-Nummer | MFCD00064385 |
Molekulargewicht (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] |
Summenformel | C20H16N4NaO6S |
2-Pyridyllzinkbromid, 0.5 M Lösung in THF, AcroSeal™, Thermo Scientific Chemicals
Zinkgluconathydrat, 97 %, Thermo Scientific Chemicals
CAS: 4468-02-4 MDL-Nummer: MFCD00868110
CAS | 4468-02-4 |
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MDL-Nummer | MFCD00868110 |
Zink-Meso-Tetraphenylporphin, Thermo Scientific Chemicals
CAS: 14074-80-7 Summenformel: C44H28N4Zn Molekulargewicht (g/mol): 678.12 MDL-Nummer: MFCD00012155,MFCD00012155 InChI-Schlüssel: FGEZGTKFMCNEOZ-UHFFFAOYSA-N Synonym: zinc meso-tetraphenylporphine PubChem CID: 91667917 IUPAC-Name: 2,7,12,17-tetraphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undecaene-21,23-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
InChI-Schlüssel | FGEZGTKFMCNEOZ-UHFFFAOYSA-N |
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IUPAC-Name | 2,7,12,17-tetraphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undecaene-21,23-diide zinc |
PubChem CID | 91667917 |
CAS | 14074-80-7 |
MDL-Nummer | MFCD00012155,MFCD00012155 |
Molekulargewicht (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 |
Synonym | zinc meso-tetraphenylporphine |
Summenformel | C44H28N4Zn |
Zink2-Methoxyethoxid, 5 % w/v in 2-Methoxyethanol, Thermo Scientific Chemicals
CAS: 129918-15-6 Summenformel: C6H16O4Zn Molekulargewicht (g/mol): 217.57 MDL-Nummer: MFCD00156529 InChI-Schlüssel: SZCCOQAZCQRATH-UHFFFAOYSA-N
InChI-Schlüssel | SZCCOQAZCQRATH-UHFFFAOYSA-N |
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CAS | 129918-15-6 |
MDL-Nummer | MFCD00156529 |
Molekulargewicht (g/mol) | 217.57 |
Summenformel | C6H16O4Zn |
Zinknaphthenat, ≈67 % in Lösungsbenzin (10 % Zn), Thermo Scientific Chemicals
CAS: 12001-85-3 MDL-Nummer: MFCD00147699
CAS | 12001-85-3 |
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MDL-Nummer | MFCD00147699 |
Zinkneodecanoat, Zn 17.9–18.2 %, Thermo Scientific Chemicals
CAS: 27253-29-8 Summenformel: C20H40O4Zn Molekulargewicht (g/mol): 409.916 MDL-Nummer: MFCD00014384 InChI-Schlüssel: VADFQXONMAETJP-UHFFFAOYSA-N Synonym: zinc neodecanoate,zinc neodecanoate, zn,7,7-dimethyloctanoyl oxy zincio 7,7-dimethyloctanoate PubChem CID: 117064711 IUPAC-Name: 7,7-Dimethyloctansäure; Zink SMILES: CC(C)(C)CCCCCC(=O)O.CC(C)(C)CCCCCC(=O)O.[Zn]
InChI-Schlüssel | VADFQXONMAETJP-UHFFFAOYSA-N |
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IUPAC-Name | 7,7-Dimethyloctansäure; Zink |
PubChem CID | 117064711 |
CAS | 27253-29-8 |
MDL-Nummer | MFCD00014384 |
Molekulargewicht (g/mol) | 409.916 |
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 |
Summenformel | C20H40O4Zn |
Zink-2,4-Pentandionatmonohydrat, Thermo Scientific Chemicals
CAS: 14363-15-6 Summenformel: C10H16O5Zn Molekulargewicht (g/mol): 281.61 MDL-Nummer: MFCD00000035 InChI-Schlüssel: 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-]
InChI-Schlüssel | BNHYOPPPENBGNL-SUKNRPLKSA-L |
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IUPAC-Name | zinc(2+) (2Z)-pent-2-ene-2,4-bis(olate) (2Z)-4-oxopent-2-en-2-olate hydrate |
PubChem CID | 122130627 |
CAS | 14363-15-6 |
MDL-Nummer | MFCD00000035 |
Molekulargewicht (g/mol) | 281.61 |
SMILES | O.[Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=[O-] |
Synonym | zinc 2,4-pentanedionate monohydrate |
Summenformel | C10H16O5Zn |