Organiska anjoner
Filtrerade sökresultat
(Tricyklohexylfosfin)(1,5-cyklooktadien)(pyridin)iridium(I)hexafluorfosfat, Thermo Scientific Chemicals
CAS: 64536-78-3 Molekylformel: C31H50F6IrNP2 Molekylvikt (g/mol): 804.90 MDL-nummer: MFCD00075097 InChI-nyckel: UJXHUUQZACSUOG-KJWGIZLLSA-N Synonym: crabtree's catalyst,unii-816rs2nbpn,816rs2nbpn,1,5-cyclooctadiene pyridine tricyclohexylphosphine iridium hexafluorophosphate,iridium i hexafluorophosphate,1,5-cyclooctadiene pyridine tricyclohexylphosphine iridium i hexafluorophosphate,tricyclohexylphosphine 1,5-cyclooctadiene pyridine iridium i hexafluorophosphate,felkin-crabtree catalyst,crabtree's catalyst mi,crabtree's catalyst hexafluorophosphate PubChem CID: 5702647 IUPAC-namn: (lZ,5Z)-cyklookta-1,5-dien;iridium;pyridin;tricyklohexylfosfan;hexafluorfosfat LEDER: [Ir+].C1=CC=NC=C1.F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
| Molekylformel | C31H50F6IrNP2 |
|---|---|
| PubChem CID | 5702647 |
| MDL-nummer | MFCD00075097 |
| IUPAC-namn | (lZ,5Z)-cyklookta-1,5-dien;iridium;pyridin;tricyklohexylfosfan;hexafluorfosfat |
| CAS | 64536-78-3 |
| InChI-nyckel | UJXHUUQZACSUOG-KJWGIZLLSA-N |
| LEDER | [Ir+].C1=CC=NC=C1.F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1 |
| Molekylvikt (g/mol) | 804.90 |
| Synonym | crabtree's catalyst,unii-816rs2nbpn,816rs2nbpn,1,5-cyclooctadiene pyridine tricyclohexylphosphine iridium hexafluorophosphate,iridium i hexafluorophosphate,1,5-cyclooctadiene pyridine tricyclohexylphosphine iridium i hexafluorophosphate,tricyclohexylphosphine 1,5-cyclooctadiene pyridine iridium i hexafluorophosphate,felkin-crabtree catalyst,crabtree's catalyst mi,crabtree's catalyst hexafluorophosphate |
Citraconic acid, 99+%
CAS: 498-23-7 Molekylformel: C5H6O4 Molekylvikt (g/mol): 130.10 MDL-nummer: MFCD00078086 InChI-nyckel: HNEGQIOMVPPMNR-IHWYPQMZSA-N Synonym: 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate PubChem CID: 5461090 ChEBI: CHEBI:30719 IUPAC-namn: (Z)-2-metylbut-2-endioat LEDER: C\C(=C\C(O)=O)C(O)=O
| Molekylformel | C5H6O4 |
|---|---|
| PubChem CID | 5461090 |
| MDL-nummer | MFCD00078086 |
| IUPAC-namn | (Z)-2-metylbut-2-endioat |
| CAS | 498-23-7 |
| InChI-nyckel | HNEGQIOMVPPMNR-IHWYPQMZSA-N |
| LEDER | C\C(=C\C(O)=O)C(O)=O |
| ChEBI | CHEBI:30719 |
| Molekylvikt (g/mol) | 130.10 |
| Synonym | 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate |
Klorobis(cyklookten)rodium(I)dimer, 98 %, Thermo Scientific Chemicals
CAS: 12279-09-3 Molekylformel: C32H56Cl2Rh2 Molekylvikt (g/mol): 717.51 MDL-nummer: MFCD00013287 InChI-nyckel: GQPAPAIPOLEZHT-XFCUKONHSA-L Synonym: chlorobis cyclooctene rhodium i dimer,chlorobis cyclooctene rhodium dimer PubChem CID: 53384308 IUPAC-namn: cyklookten; rodium; diklorid LEDER: [Cl-].[Cl-].[Rh+].[Rh+].C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1
| Molekylformel | C32H56Cl2Rh2 |
|---|---|
| PubChem CID | 53384308 |
| MDL-nummer | MFCD00013287 |
| IUPAC-namn | cyklookten; rodium; diklorid |
| CAS | 12279-09-3 |
| InChI-nyckel | GQPAPAIPOLEZHT-XFCUKONHSA-L |
| LEDER | [Cl-].[Cl-].[Rh+].[Rh+].C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1 |
| Molekylvikt (g/mol) | 717.51 |
| Synonym | chlorobis cyclooctene rhodium i dimer,chlorobis cyclooctene rhodium dimer |
chloro(1,5-cyclooctadiene)iridium(I) dimer
CAS: 12112-67-3 Molekylformel: C16H24Cl2Ir2 Molekylvikt (g/mol): 671.70 MDL-nummer: MFCD00012414 InChI-nyckel: 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-namn: (lZ,5Z)-cyklookta-l,5-dien;iridium;diklorid LEDER: [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
| Molekylformel | C16H24Cl2Ir2 |
|---|---|
| PubChem CID | 6436381 |
| MDL-nummer | MFCD00012414 |
| IUPAC-namn | (lZ,5Z)-cyklookta-l,5-dien;iridium;diklorid |
| CAS | 12112-67-3 |
| InChI-nyckel | ZFOUDQNHNLDNLD-MIXQCLKLSA-L |
| LEDER | [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
| Molekylvikt (g/mol) | 671.70 |
| 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+ |
Klor(1,5-cyklooktadien)rodium(I)dimer, min. 40,8 % Rh, Thermo Scientific Chemicals
CAS: 12092-47-6 Molekylformel: C16H24Cl2Rh2 Molekylvikt (g/mol): 493.08 MDL-nummer: MFCD00012415 InChI-nyckel: 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-namn: (lZ,5Z)-cyklookta-1,5-dien; rodium; diklorid LEDER: [Cl-].[Cl-].[Rh+].[Rh+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
| Molekylformel | C16H24Cl2Rh2 |
|---|---|
| PubChem CID | 6436379 |
| MDL-nummer | MFCD00012415 |
| IUPAC-namn | (lZ,5Z)-cyklookta-1,5-dien; rodium; diklorid |
| CAS | 12092-47-6 |
| InChI-nyckel | QSUDXYGZLAJAQU-MIXQCLKLSA-L |
| LEDER | [Cl-].[Cl-].[Rh+].[Rh+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
| Molekylvikt (g/mol) | 493.08 |
| 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 |
Molybdenum(V) isopropoxide, 99+% (metals basis)
CAS: 209733-38-0 Molekylformel: C15H35MoO5 Molekylvikt (g/mol): 391.39 MDL-nummer: MFCD00210636 InChI-nyckel: HLFWWCCBFJUYJL-UHFFFAOYSA-N Synonym: molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate PubChem CID: 18475294 IUPAC-namn: molybdenum;propan-2-olate LEDER: CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C
| Molekylformel | C15H35MoO5 |
|---|---|
| PubChem CID | 18475294 |
| MDL-nummer | MFCD00210636 |
| IUPAC-namn | molybdenum;propan-2-olate |
| CAS | 209733-38-0 |
| InChI-nyckel | HLFWWCCBFJUYJL-UHFFFAOYSA-N |
| LEDER | CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C |
| Molekylvikt (g/mol) | 391.39 |
| Synonym | molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate |