Organozinc
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Zinc neodecanoate, Zn 17.9-18.2%
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 |
Zincon monosodium salt
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 |
Zincon Sodium Salt, MP Biomedicals™
CAS: 62625-22-3 Molecular Formula: C20H16N4NaO6S Molecular Weight (g/mol): 463.42 InChI Key: IABRINWJUBAIIE-JJECXDOKSA-N Synonym: 2-Carboxy-2'-hydroxy-5'-sulfoformazylbenzene 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 |
| SMILES | C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na] |
| Synonym | 2-Carboxy-2'-hydroxy-5'-sulfoformazylbenzene |
| 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 |
p-Toluenesulfonic acid zinc salt hydrate
CAS: 123334-05-4 Molecular Formula: C14H14O6S2Zn Molecular Weight (g/mol): 407.76 MDL Number: MFCD00151013 InChI Key: YISPIDBWTUCKKH-UHFFFAOYSA-L Synonym: 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 IUPAC Name: zinc;4-methylbenzenesulfonate;hydrate SMILES: [Zn++].CC1=CC=C(C=C1)S([O-])(=O)=O.CC1=CC=C(C=C1)S([O-])(=O)=O
| PubChem CID | 16212267 |
|---|---|
| CAS | 123334-05-4 |
| Molecular Weight (g/mol) | 407.76 |
| MDL Number | MFCD00151013 |
| SMILES | [Zn++].CC1=CC=C(C=C1)S([O-])(=O)=O.CC1=CC=C(C=C1)S([O-])(=O)=O |
| Synonym | 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:? |
| IUPAC Name | zinc;4-methylbenzenesulfonate;hydrate |
| InChI Key | YISPIDBWTUCKKH-UHFFFAOYSA-L |
| Molecular Formula | C14H14O6S2Zn |