Organische Anionen
Gefilterte Suchergebnisse
Chlor(1,5-Cyclooctadien)iridium(I)-Dimer, Thermo Scientific Chemicals
CAS: 12112-67-3 Summenformel: C16H24Cl2Ir2 Molekulargewicht (g/mol): 671.70 MDL-Nummer: MFCD00012414 InChI-Schlüssel: ZFOUDQNHNLDNLD-MIXQCLKLSA-L Synonym: chloro 1,5-cyclooctadiene iridium i dimer,bis 1,5-cyclooctadiene diiridium i dichloride,1z,5z-cycloocta-1,5-diene; iridium; dichloride,iridium, di-.mu.-chlorobis 1,2,5,6-.eta.-1,5-cyclooctadiene di,ir2cl2 cod 2,chloro-1,5-cyclooctadiene iridium i dimer,1z,5z-cycloocta-1,5-diene; iridium 1+ PubChem CID: 6436381 IUPAC-Name: (1Z,5Z)-Cycloocta-1,5-dien; Iridium; Dichlorid SMILES: [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
| InChI-Schlüssel | ZFOUDQNHNLDNLD-MIXQCLKLSA-L |
|---|---|
| IUPAC-Name | (1Z,5Z)-Cycloocta-1,5-dien; Iridium; Dichlorid |
| PubChem CID | 6436381 |
| CAS | 12112-67-3 |
| MDL-Nummer | MFCD00012414 |
| Molekulargewicht (g/mol) | 671.70 |
| SMILES | [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
| Synonym | chloro 1,5-cyclooctadiene iridium i dimer,bis 1,5-cyclooctadiene diiridium i dichloride,1z,5z-cycloocta-1,5-diene; iridium; dichloride,iridium, di-.mu.-chlorobis 1,2,5,6-.eta.-1,5-cyclooctadiene di,ir2cl2 cod 2,chloro-1,5-cyclooctadiene iridium i dimer,1z,5z-cycloocta-1,5-diene; iridium 1+ |
| Summenformel | C16H24Cl2Ir2 |
Citraconsäure, ≥ 99 %, Thermo Scientific Chemicals
CAS: 498-23-7 Summenformel: C5H6O4 Molekulargewicht (g/mol): 130.10 MDL-Nummer: MFCD00078086 InChI-Schlüssel: HNEGQIOMVPPMNR-IHWYPQMZSA-N Synonym: 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate PubChem CID: 5461090 ChEBI: CHEBI:30719 IUPAC-Name: (Z)-2-Methylbut-2-endioat SMILES: C\C(=C\C(O)=O)C(O)=O
| InChI-Schlüssel | HNEGQIOMVPPMNR-IHWYPQMZSA-N |
|---|---|
| IUPAC-Name | (Z)-2-Methylbut-2-endioat |
| PubChem CID | 5461090 |
| CAS | 498-23-7 |
| ChEBI | CHEBI:30719 |
| MDL-Nummer | MFCD00078086 |
| Molekulargewicht (g/mol) | 130.10 |
| SMILES | C\C(=C\C(O)=O)C(O)=O |
| Synonym | 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate |
| Summenformel | C5H6O4 |
Bis-(1,5-Cyclooctadien)-Dirhodium(I)-Dichlorid, min. 40.8 % Rh, Thermo Scientific Chemicals
CAS: 12092-47-6 Summenformel: C16H24Cl2Rh2 Molekulargewicht (g/mol): 493.08 MDL-Nummer: MFCD00012415 InChI-Schlüssel: QSUDXYGZLAJAQU-MIXQCLKLSA-L Synonym: chloro 1,5-cyclooctadiene rhodium i dimer,1z,5z-cycloocta-1,5-diene; rhodium; dichloride,bis 1,5-cyclooctadiene dirhodium i dichloride,1,5-cyclooctadiene rhodium chloride dimer,ccris 5036,di-?-chlorobis 1,2,5,6-?-1,5-cyclooctadiene diiridium,rhodium-1,5-cyclooctadiene chloride,1,5-cyclooctadiene-iridium i chloride dimer, chloro 1,5-cyclooctadiene iridium i dimer PubChem CID: 6436379 IUPAC-Name: (1Z,5Z)-Cycloocta-1,5-dien; Rhodium; Dichlorid SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
| InChI-Schlüssel | QSUDXYGZLAJAQU-MIXQCLKLSA-L |
|---|---|
| IUPAC-Name | (1Z,5Z)-Cycloocta-1,5-dien; Rhodium; Dichlorid |
| PubChem CID | 6436379 |
| CAS | 12092-47-6 |
| MDL-Nummer | MFCD00012415 |
| Molekulargewicht (g/mol) | 493.08 |
| SMILES | [Cl-].[Cl-].[Rh+].[Rh+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
| Synonym | chloro 1,5-cyclooctadiene rhodium i dimer,1z,5z-cycloocta-1,5-diene; rhodium; dichloride,bis 1,5-cyclooctadiene dirhodium i dichloride,1,5-cyclooctadiene rhodium chloride dimer,ccris 5036,di-?-chlorobis 1,2,5,6-?-1,5-cyclooctadiene diiridium,rhodium-1,5-cyclooctadiene chloride,1,5-cyclooctadiene-iridium i chloride dimer, chloro 1,5-cyclooctadiene iridium i dimer |
| Summenformel | C16H24Cl2Rh2 |
Molybdän(V)-Isopropoxid, ≥ 99 % (Metallbasis), Thermo Scientific Chemicals
CAS: 209733-38-0 Summenformel: C15H35MoO5 Molekulargewicht (g/mol): 391.39 MDL-Nummer: MFCD00210636 InChI-Schlüssel: HLFWWCCBFJUYJL-UHFFFAOYSA-N Synonym: molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate PubChem CID: 18475294 IUPAC-Name: Molybdän; Propan-2-olat SMILES: CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C
| InChI-Schlüssel | HLFWWCCBFJUYJL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Molybdän; Propan-2-olat |
| PubChem CID | 18475294 |
| CAS | 209733-38-0 |
| MDL-Nummer | MFCD00210636 |
| Molekulargewicht (g/mol) | 391.39 |
| SMILES | CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C |
| Synonym | molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate |
| Summenformel | C15H35MoO5 |