Organische Anionen
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Gefilterte Suchergebnisse
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 |
Chlor(1,5-Cyclooctadien)rhodium(I)-Dimer, 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 |
Chlor(1,5-Cyclooctadien)iridium(I)-Dimer, Ir 57.2%, 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 |
μ-Dichlorotetraethylendirhodium(I), Thermo Scientific Chemicals
CAS: 12081-16-2 Summenformel: C8H16Cl2Rh2 Molekulargewicht (g/mol): 388.93 MDL-Nummer: MFCD00013206 InChI-Schlüssel: OOQJCPOXJFCGCR-UHFFFAOYSA-L Synonym: chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i PubChem CID: 45357812 IUPAC-Name: Ethen; Rhodium; Dichlorid SMILES: Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C
| InChI-Schlüssel | OOQJCPOXJFCGCR-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Ethen; Rhodium; Dichlorid |
| PubChem CID | 45357812 |
| CAS | 12081-16-2 |
| MDL-Nummer | MFCD00013206 |
| Molekulargewicht (g/mol) | 388.93 |
| SMILES | Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C |
| Synonym | chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i |
| Summenformel | C8H16Cl2Rh2 |
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 |
Chlorobis(Cycloocten)iridium(I)-Dimer, IR nominell 42,9 %, Thermo Scientific Chemicals
CAS: 12246-51-4 Summenformel: C32H56Cl2Ir2-2 Molekulargewicht (g/mol): 896.134 MDL-Nummer: MFCD00213465 InChI-Schlüssel: CJJIQMGSHWWMCK-XFCUKONHSA-L Synonym: chlorobis cyclooctene iridium i dimer,di-mu-chlorotetrakis cyclooctene diiridium i,bis cyclooctene iridium i chloride, dimer,chlorobis cyclooctene-iridium i dimer,chlorobis cyclooctene iridium dimer,di-mu-chlorobis cyclooctene iridium i PubChem CID: 91972094 IUPAC-Name: Cycloocten; Iridium; Dichlorid SMILES: C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Ir].[Ir]
| InChI-Schlüssel | CJJIQMGSHWWMCK-XFCUKONHSA-L |
|---|---|
| IUPAC-Name | Cycloocten; Iridium; Dichlorid |
| PubChem CID | 91972094 |
| CAS | 12246-51-4 |
| MDL-Nummer | MFCD00213465 |
| Molekulargewicht (g/mol) | 896.134 |
| SMILES | C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Ir].[Ir] |
| Synonym | chlorobis cyclooctene iridium i dimer,di-mu-chlorotetrakis cyclooctene diiridium i,bis cyclooctene iridium i chloride, dimer,chlorobis cyclooctene-iridium i dimer,chlorobis cyclooctene iridium dimer,di-mu-chlorobis cyclooctene iridium i |
| Summenformel | C32H56Cl2Ir2-2 |
Bis(1,5-Cyclooctadien)iridium(I)-Tetrafluorborat, Thermo Scientific Chemicals
CAS: 35138-23-9 Summenformel: C16H24BF4Ir Molekulargewicht (g/mol): 495.39 MDL-Nummer: MFCD00079664 InChI-Schlüssel: NKIQXDAGMKBVPE-QMDOQEJBSA-N Synonym: bis 1,5-cyclooctadiene iridium i tetrafluoroborate,ir cod 2 bf4,bis cyclooctadiene iridium i tetrafluoroborate,bis 1,5-cyclooctadiene iridium centn tetrafluoroborate,1z,5z-cycloocta-1,5-diene; iridium; tetrafluoroborate,iridium 1+ ion bis 1,5-cyclooctadiene tetrafluoroborate,iridium 1+ bis 1,5-cyclooctadiene, z,z-tetrafluoroborate PubChem CID: 5702646 IUPAC-Name: (1Z,5Z)-Cycloocta-1,5-dien; Iridium; Tetrafluorborat SMILES: [Ir+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
| InChI-Schlüssel | NKIQXDAGMKBVPE-QMDOQEJBSA-N |
|---|---|
| IUPAC-Name | (1Z,5Z)-Cycloocta-1,5-dien; Iridium; Tetrafluorborat |
| PubChem CID | 5702646 |
| CAS | 35138-23-9 |
| MDL-Nummer | MFCD00079664 |
| Molekulargewicht (g/mol) | 495.39 |
| SMILES | [Ir+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
| Synonym | bis 1,5-cyclooctadiene iridium i tetrafluoroborate,ir cod 2 bf4,bis cyclooctadiene iridium i tetrafluoroborate,bis 1,5-cyclooctadiene iridium centn tetrafluoroborate,1z,5z-cycloocta-1,5-diene; iridium; tetrafluoroborate,iridium 1+ ion bis 1,5-cyclooctadiene tetrafluoroborate,iridium 1+ bis 1,5-cyclooctadiene, z,z-tetrafluoroborate |
| Summenformel | C16H24BF4Ir |
Chlorbis-(Cycloocten)rhodium(I)-Dimer, 98 %, Thermo Scientific Chemicals
CAS: 12279-09-3 Summenformel: C32H56Cl2Rh2 Molekulargewicht (g/mol): 717.51 MDL-Nummer: MFCD00013287 InChI-Schlüssel: GQPAPAIPOLEZHT-XFCUKONHSA-L Synonym: chlorobis cyclooctene rhodium i dimer,chlorobis cyclooctene rhodium dimer PubChem CID: 53384308 IUPAC-Name: bis(λ¹-rhodium(1+)) tetrakis((Z)-cyclooctene) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1
| InChI-Schlüssel | GQPAPAIPOLEZHT-XFCUKONHSA-L |
|---|---|
| IUPAC-Name | bis(λ¹-rhodium(1+)) tetrakis((Z)-cyclooctene) dichloride |
| PubChem CID | 53384308 |
| CAS | 12279-09-3 |
| MDL-Nummer | MFCD00013287 |
| Molekulargewicht (g/mol) | 717.51 |
| SMILES | [Cl-].[Cl-].[Rh+].[Rh+].C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1 |
| Synonym | chlorobis cyclooctene rhodium i dimer,chlorobis cyclooctene rhodium dimer |
| Summenformel | C32H56Cl2Rh2 |
Bis-(Cyclopentadienyl)-Vanadiumdichlorid, 98 %, Thermo Scientific™
CAS: 64815-29-8 Summenformel: C10H10Br3V-5 Molekulargewicht (g/mol): 420.843 MDL-Nummer: MFCD03701567 InChI-Schlüssel: QHYHAEAMZXFABY-UHFFFAOYSA-K PubChem CID: 132984028 IUPAC-Name: Cyclopenta-1,3-dien; Vanadium; Tribromid SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[V].[Br-].[Br-].[Br-]
| InChI-Schlüssel | QHYHAEAMZXFABY-UHFFFAOYSA-K |
|---|---|
| IUPAC-Name | Cyclopenta-1,3-dien; Vanadium; Tribromid |
| PubChem CID | 132984028 |
| CAS | 64815-29-8 |
| MDL-Nummer | MFCD03701567 |
| Molekulargewicht (g/mol) | 420.843 |
| SMILES | [CH-]1C=CC=C1.[CH-]1C=CC=C1.[V].[Br-].[Br-].[Br-] |
| Summenformel | C10H10Br3V-5 |