Organocinc
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (11)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (3)
- (5)
- (2)
- (1)
- (8)
- (1)
- (3)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
Resultados de la búsqueda filtrada
Neodecanoato de cinc, 17,9-18,2 % de Zn, Thermo Scientific Chemicals
CAS: 27253-29-8 Fórmula molecular: C20H40O4Zn Peso molecular (g/mol): 409.916 Número MDL: MFCD00014384 Clave InChI: VADFQXONMAETJP-UHFFFAOYSA-N Sinónimo: zinc neodecanoate,zinc neodecanoate, zn,7,7-dimethyloctanoyl oxy zincio 7,7-dimethyloctanoate PubChem CID: 117064711 Nombre IUPAC: ácido 7,7-dimetiloctanoico; cinc SMILES: CC(C)(C)CCCCCC(=O)O.CC(C)(C)CCCCCC(=O)O.[Zn]
| Sinónimo | zinc neodecanoate,zinc neodecanoate, zn,7,7-dimethyloctanoyl oxy zincio 7,7-dimethyloctanoate |
|---|---|
| Clave InChI | VADFQXONMAETJP-UHFFFAOYSA-N |
| PubChem CID | 117064711 |
| Fórmula molecular | C20H40O4Zn |
| CAS | 27253-29-8 |
| Peso molecular (g/mol) | 409.916 |
| Número MDL | MFCD00014384 |
| SMILES | CC(C)(C)CCCCCC(=O)O.CC(C)(C)CCCCCC(=O)O.[Zn] |
| Nombre IUPAC | ácido 7,7-dimetiloctanoico; cinc |
Sal monosódica de cincón, Thermo Scientific Chemicals
CAS: 62625-22-3 Fórmula molecular: C20H16N4NaO6S Peso molecular (g/mol): 463.42 Número MDL: MFCD00064385 Clave InChI: IABRINWJUBAIIE-JJECXDOKSA-N PubChem CID: 131856391 Nombre IUPAC: Ácido 2-[2-[(Z)-N-[(Z)-(6-oxo-3-sulfociclohexa-2,4-dién-1-ilideno)amino]-C-fenilcarbonimidol]hidrazinil]benzoico;sodio SMILES: C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na]
| Clave InChI | IABRINWJUBAIIE-JJECXDOKSA-N |
|---|---|
| PubChem CID | 131856391 |
| Fórmula molecular | C20H16N4NaO6S |
| CAS | 62625-22-3 |
| Peso molecular (g/mol) | 463.42 |
| Número MDL | 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] |
| Nombre IUPAC | Ácido 2-[2-[(Z)-N-[(Z)-(6-oxo-3-sulfociclohexa-2,4-dién-1-ilideno)amino]-C-fenilcarbonimidol]hidrazinil]benzoico;sodio |
Naftenato de zinc, ≈ 67 % en alcoholes minerales (10 % de Zn), Thermo Scientific Chemicals
CAS: 12001-85-3 Número MDL: MFCD00147699
| CAS | 12001-85-3 |
|---|---|
| Número MDL | MFCD00147699 |
Meso-tetrafenilporfina de zinc, Thermo Scientific Chemicals
CAS: 14074-80-7 Fórmula molecular: C44H28N4Zn Peso molecular (g/mol): 678.12 Número MDL: MFCD00012155,MFCD00012155 Clave InChI: FGEZGTKFMCNEOZ-UHFFFAOYSA-N Sinónimo: zinc meso-tetraphenylporphine PubChem CID: 91667917 Nombre IUPAC: 5,10,15,20-tetrafenilporfirin-22,24-dióxido; 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
| Sinónimo | zinc meso-tetraphenylporphine |
|---|---|
| Clave InChI | FGEZGTKFMCNEOZ-UHFFFAOYSA-N |
| PubChem CID | 91667917 |
| Fórmula molecular | C44H28N4Zn |
| CAS | 14074-80-7 |
| Peso molecular (g/mol) | 678.12 |
| Número MDL | 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 |
| Nombre IUPAC | 5,10,15,20-tetrafenilporfirin-22,24-dióxido; zinc |
Zinc 2,4-pentanodionato monohidrato, Thermo Scientific Chemicals
CAS: 14363-15-6 Fórmula molecular: C10H16O5Zn Peso molecular (g/mol): 281.61 Número MDL: MFCD00000035 Clave InChI: BNHYOPPPENBGNL-SUKNRPLKSA-L Sinónimo: zinc 2,4-pentanedionate monohydrate PubChem CID: 122130627 Nombre IUPAC: 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-]
| Sinónimo | zinc 2,4-pentanedionate monohydrate |
|---|---|
| Clave InChI | BNHYOPPPENBGNL-SUKNRPLKSA-L |
| PubChem CID | 122130627 |
| Fórmula molecular | C10H16O5Zn |
| CAS | 14363-15-6 |
| Peso molecular (g/mol) | 281.61 |
| Número MDL | MFCD00000035 |
| SMILES | O.[Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=[O-] |
| Nombre IUPAC | zinc(2+) (2Z)-pent-2-ene-2,4-bis(olate) (2Z)-4-oxopent-2-en-2-olate hydrate |
2-Metoxietóxido de zinc, 5 % p/v en 2-metoxietanol, Thermo Scientific Chemicals
CAS: 129918-15-6 Fórmula molecular: C6H16O4Zn Peso molecular (g/mol): 217.57 Número MDL: MFCD00156529 Clave InChI: SZCCOQAZCQRATH-UHFFFAOYSA-N
| Clave InChI | SZCCOQAZCQRATH-UHFFFAOYSA-N |
|---|---|
| Fórmula molecular | C6H16O4Zn |
| CAS | 129918-15-6 |
| Peso molecular (g/mol) | 217.57 |
| Número MDL | MFCD00156529 |
Sal sódica de zincón, MP Biomedicals™
CAS: 62625-22-3 Fórmula molecular: C20H16N4NaO6S Peso molecular (g/mol): 463.42 Clave InChI: IABRINWJUBAIIE-JJECXDOKSA-N Sinónimo: 2-Carboxy-2'-hydroxy-5'-sulfoformazylbenzene PubChem CID: 131856391 Nombre IUPAC: Ácido 2-[2-[(Z)-N-[(Z)-(6-oxo-3-sulfociclohexa-2,4-dién-1-ilideno)amino]-C-fenilcarbonimidol]hidrazinil]benzoico;sodio SMILES: C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na]
| Sinónimo | 2-Carboxy-2'-hydroxy-5'-sulfoformazylbenzene |
|---|---|
| Clave InChI | IABRINWJUBAIIE-JJECXDOKSA-N |
| PubChem CID | 131856391 |
| Fórmula molecular | C20H16N4NaO6S |
| CAS | 62625-22-3 |
| Peso molecular (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] |
| Nombre IUPAC | Ácido 2-[2-[(Z)-N-[(Z)-(6-oxo-3-sulfociclohexa-2,4-dién-1-ilideno)amino]-C-fenilcarbonimidol]hidrazinil]benzoico;sodio |
Sal de zinc del ácido p-toluenosulfónico hidrato, Thermo Scientific Chemicals
CAS: 123334-05-4 Fórmula molecular: C14H14O6S2Zn Peso molecular (g/mol): 407.76 Número MDL: MFCD00151013 Clave InChI: YISPIDBWTUCKKH-UHFFFAOYSA-L Sinónimo: zinc p-toluenesulfonate hydrate,acmc-20eh0l,p-toluenesulfonic acid zinc salt,zinc 2+ hydrate ditosylate,p-toluenesulfonic acid zinc salt hydrate,benzenesulfonic acid,4-methyl-, zinc salt, hydrate 2:1:? PubChem CID: 16212267 Nombre IUPAC: zinc(2+) bis(4-methylbenzene-1-sulfonate) hydrate SMILES: [Zn++].CC1=CC=C(C=C1)S([O-])(=O)=O.CC1=CC=C(C=C1)S([O-])(=O)=O
| Sinónimo | zinc p-toluenesulfonate hydrate,acmc-20eh0l,p-toluenesulfonic acid zinc salt,zinc 2+ hydrate ditosylate,p-toluenesulfonic acid zinc salt hydrate,benzenesulfonic acid,4-methyl-, zinc salt, hydrate 2:1:? |
|---|---|
| Clave InChI | YISPIDBWTUCKKH-UHFFFAOYSA-L |
| PubChem CID | 16212267 |
| Fórmula molecular | C14H14O6S2Zn |
| CAS | 123334-05-4 |
| Peso molecular (g/mol) | 407.76 |
| Número MDL | MFCD00151013 |
| SMILES | [Zn++].CC1=CC=C(C=C1)S([O-])(=O)=O.CC1=CC=C(C=C1)S([O-])(=O)=O |
| Nombre IUPAC | zinc(2+) bis(4-methylbenzene-1-sulfonate) hydrate |