Organische Kobaltsalze
Organische Kobaltsalze
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Gefilterte Suchergebnisse
Cobaltocen, 98 %, Thermo Scientific Chemicals
CAS: 1277-43-6 Summenformel: C10H10Co Molekulargewicht (g/mol): 189.12 MDL-Nummer: MFCD00013749 InChI-Schlüssel: SNBRJOIYNQIWSZ-UHFFFAOYSA-N Synonym: Bis(cyclopentadienyl)cobalt PubChem CID: 24942376 IUPAC-Name: Kobalt(2+);Cyclopenta-1,3-dien SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Co+2]
InChI-Schlüssel | SNBRJOIYNQIWSZ-UHFFFAOYSA-N |
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IUPAC-Name | Kobalt(2+);Cyclopenta-1,3-dien |
PubChem CID | 24942376 |
CAS | 1277-43-6 |
MDL-Nummer | MFCD00013749 |
Molekulargewicht (g/mol) | 189.12 |
SMILES | C1C=CC=[C-]1.C1C=CC=[C-]1.[Co+2] |
Synonym | Bis(cyclopentadienyl)cobalt |
Summenformel | C10H10Co |
Kobalt(II)-isopropoxid, Thermo Scientific Chemicals
CAS: 60406-95-3 Summenformel: C6H14CoO2 Molekulargewicht (g/mol): 177.109 MDL-Nummer: MFCD00799075 InChI-Schlüssel: VBXHMSMVQZJJLD-UHFFFAOYSA-N Synonym: cobalt ii isopropoxide,cobalt isopropoxide,acmc-20alem,cobalt ii diisopropoxide,cobalt 2+ dipropan-2-olate,2-propanol, cobalt 2+ salt PubChem CID: 18517386 IUPAC-Name: Kobalt(2+);Propan-2-Olat SMILES: CC(C)[O-].CC(C)[O-].[Co+2]
InChI-Schlüssel | VBXHMSMVQZJJLD-UHFFFAOYSA-N |
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IUPAC-Name | Kobalt(2+);Propan-2-Olat |
PubChem CID | 18517386 |
CAS | 60406-95-3 |
MDL-Nummer | MFCD00799075 |
Molekulargewicht (g/mol) | 177.109 |
SMILES | CC(C)[O-].CC(C)[O-].[Co+2] |
Synonym | cobalt ii isopropoxide,cobalt isopropoxide,acmc-20alem,cobalt ii diisopropoxide,cobalt 2+ dipropan-2-olate,2-propanol, cobalt 2+ salt |
Summenformel | C6H14CoO2 |
Bis(cyclopentadienyl)cobalt, Thermo Scientific Chemicals
CAS: 1277-43-6 Summenformel: C10H10Co Molekulargewicht (g/mol): 189.123 MDL-Nummer: MFCD00013749 InChI-Schlüssel: SNBRJOIYNQIWSZ-UHFFFAOYSA-N Synonym: Cobaltocene PubChem CID: 24942376 IUPAC-Name: Kobalt(2+);Cyclopenta-1,3-dien SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Co+2]
InChI-Schlüssel | SNBRJOIYNQIWSZ-UHFFFAOYSA-N |
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IUPAC-Name | Kobalt(2+);Cyclopenta-1,3-dien |
PubChem CID | 24942376 |
CAS | 1277-43-6 |
MDL-Nummer | MFCD00013749 |
Molekulargewicht (g/mol) | 189.123 |
SMILES | C1C=CC=[C-]1.C1C=CC=[C-]1.[Co+2] |
Synonym | Cobaltocene |
Summenformel | C10H10Co |
Kobalt(II)-Oxalatdihydrat, Reagenzgütegrad, Thermo Scientific Chemicals
CAS: 5965-38-8 Summenformel: C2H4CoO6 Molekulargewicht (g/mol): 182.981 MDL-Nummer: MFCD00050793 InChI-Schlüssel: MWHSMSAKVHVSAS-UHFFFAOYSA-L Synonym: cobaltousoxalate,cobaltoxalate PubChem CID: 131881712 IUPAC-Name: Cobalt(2+);oxalat;dihydrat SMILES: C(=O)(C(=O)[O-])[O-].O.O.[Co+2]
InChI-Schlüssel | MWHSMSAKVHVSAS-UHFFFAOYSA-L |
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IUPAC-Name | Cobalt(2+);oxalat;dihydrat |
PubChem CID | 131881712 |
CAS | 5965-38-8 |
MDL-Nummer | MFCD00050793 |
Molekulargewicht (g/mol) | 182.981 |
SMILES | C(=O)(C(=O)[O-])[O-].O.O.[Co+2] |
Synonym | cobaltousoxalate,cobaltoxalate |
Summenformel | C2H4CoO6 |
Kobalt(II)-Acetat, wasserfrei, 98+ %, Thermo Scientific Chemicals
CAS: 71-48-7 Summenformel: C4H6CoO4 Molekulargewicht (g/mol): 177.02 MDL-Nummer: MFCD00008689 InChI-Schlüssel: QAHREYKOYSIQPH-UHFFFAOYSA-L Synonym: cobalt ii acetate,cobalt diacetate,cobalt acetate,cobaltous diacetate,bis acetato cobalt,cobalt 2+ acetate,cobaltous acetate,acetic acid, cobalt 2+ salt,cobalt di acetate,cobalt 2+ diacetate PubChem CID: 6277 ChEBI: CHEBI:85138 IUPAC-Name: Cobalt(2+);diacetat SMILES: [Co++].CC([O-])=O.CC([O-])=O
InChI-Schlüssel | QAHREYKOYSIQPH-UHFFFAOYSA-L |
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IUPAC-Name | Cobalt(2+);diacetat |
PubChem CID | 6277 |
CAS | 71-48-7 |
ChEBI | CHEBI:85138 |
MDL-Nummer | MFCD00008689 |
Molekulargewicht (g/mol) | 177.02 |
SMILES | [Co++].CC([O-])=O.CC([O-])=O |
Synonym | cobalt ii acetate,cobalt diacetate,cobalt acetate,cobaltous diacetate,bis acetato cobalt,cobalt 2+ acetate,cobaltous acetate,acetic acid, cobalt 2+ salt,cobalt di acetate,cobalt 2+ diacetate |
Summenformel | C4H6CoO4 |