Organic anions
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(1,5-cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) Hexafluorophosphate, 97%, Thermo Scientific Chemicals
CAS: 38465-86-0 Molecular Formula: C34H38F6IrP3 Molecular Weight (g/mol): 845.81 MDL Number: MFCD00064800 InChI Key: LXKHQEQLBSJJCO-JXNOXZOESA-N Synonym: 1,5-cyclooctadiene bis methyldiphenylphosphine iridium i hexafluorophosphate,1,5-cyclooctadiene bis methyldiphenylphosphine ir,1,5-cyclooctadienebis methyldiphenylphosphine iridium i hexafluorophosphate,1z,5z-cycloocta-1,5-diene; iridium; methyl diphenyl phosphane; hexafluorophosphate,iridium 1+ 1,5-cyclooctadiene, z,z-bis methyldiphenylphosphane hexafluorophosphate PubChem CID: 5702663 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;methyl(diphenyl)phosphane;hexafluorophosphate SMILES: [Ir+].F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.CP(C1=CC=CC=C1)C1=CC=CC=C1.CP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 5702663 |
|---|---|
| CAS | 38465-86-0 |
| Molecular Weight (g/mol) | 845.81 |
| MDL Number | MFCD00064800 |
| SMILES | [Ir+].F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.CP(C1=CC=CC=C1)C1=CC=CC=C1.CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,5-cyclooctadiene bis methyldiphenylphosphine iridium i hexafluorophosphate,1,5-cyclooctadiene bis methyldiphenylphosphine ir,1,5-cyclooctadienebis methyldiphenylphosphine iridium i hexafluorophosphate,1z,5z-cycloocta-1,5-diene; iridium; methyl diphenyl phosphane; hexafluorophosphate,iridium 1+ 1,5-cyclooctadiene, z,z-bis methyldiphenylphosphane hexafluorophosphate |
| IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene;iridium;methyl(diphenyl)phosphane;hexafluorophosphate |
| InChI Key | LXKHQEQLBSJJCO-JXNOXZOESA-N |
| Molecular Formula | C34H38F6IrP3 |
Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
CAS: 35138-22-8 Molecular Formula: C16H24BF4Rh Molecular Weight (g/mol): 406.08 MDL Number: MFCD00075045 InChI Key: NBGSCPNNKGVTKU-QMDOQEJBSA-N Synonym: bis 1,5-cyclooctadiene rhodium i tetrafluoroborate,rhodium i tetrafluoroborate 1,5-cyclooctadiene complex,1z,5z-cycloocta-1,5-diene; rhodium; tetrafluoroborate,bis 1,5-cyclooctadiene rhodium tetrafluoroborate,rh cod 2 bf4,c16h24bf4rh,c16h24rh.bf4,bis 1,5-cyclooctadien rhodium i tetrafluoroborate PubChem CID: 5702662 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
| PubChem CID | 5702662 |
|---|---|
| CAS | 35138-22-8 |
| Molecular Weight (g/mol) | 406.08 |
| MDL Number | MFCD00075045 |
| SMILES | [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
| Synonym | bis 1,5-cyclooctadiene rhodium i tetrafluoroborate,rhodium i tetrafluoroborate 1,5-cyclooctadiene complex,1z,5z-cycloocta-1,5-diene; rhodium; tetrafluoroborate,bis 1,5-cyclooctadiene rhodium tetrafluoroborate,rh cod 2 bf4,c16h24bf4rh,c16h24rh.bf4,bis 1,5-cyclooctadien rhodium i tetrafluoroborate |
| IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate |
| InChI Key | NBGSCPNNKGVTKU-QMDOQEJBSA-N |
| Molecular Formula | C16H24BF4Rh |
Citraconic acid, 99+%
CAS: 498-23-7 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.10 MDL Number: MFCD00078086 InChI Key: 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-enedioate SMILES: C\C(=C\C(O)=O)C(O)=O
| PubChem CID | 5461090 |
|---|---|
| CAS | 498-23-7 |
| Molecular Weight (g/mol) | 130.10 |
| ChEBI | CHEBI:30719 |
| MDL Number | MFCD00078086 |
| SMILES | C\C(=C\C(O)=O)C(O)=O |
| Synonym | 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate |
| IUPAC Name | (Z)-2-methylbut-2-enedioate |
| InChI Key | HNEGQIOMVPPMNR-IHWYPQMZSA-N |
| Molecular Formula | C5H6O4 |
Chlorobis(cyclooctene)iridium(I) Dimer, Ir nominally 42.9%
CAS: 12246-51-4 Molecular Formula: C32H56Cl2Ir2-2 Molecular Weight (g/mol): 896.134 MDL Number: MFCD00213465 InChI Key: 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: cyclooctene;iridium;dichloride SMILES: C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Ir].[Ir]
| PubChem CID | 91972094 |
|---|---|
| CAS | 12246-51-4 |
| Molecular Weight (g/mol) | 896.134 |
| MDL Number | MFCD00213465 |
| 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 |
| IUPAC Name | cyclooctene;iridium;dichloride |
| InChI Key | CJJIQMGSHWWMCK-XFCUKONHSA-L |
| Molecular Formula | C32H56Cl2Ir2-2 |
Molybdenum(V) isopropoxide, 99+% (metals basis)
CAS: 209733-38-0 Molecular Formula: C15H35MoO5 Molecular Weight (g/mol): 391.39 MDL Number: MFCD00210636 InChI Key: HLFWWCCBFJUYJL-UHFFFAOYSA-N Synonym: molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate PubChem CID: 18475294 IUPAC Name: molybdenum;propan-2-olate SMILES: CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C
| PubChem CID | 18475294 |
|---|---|
| CAS | 209733-38-0 |
| Molecular Weight (g/mol) | 391.39 |
| MDL Number | MFCD00210636 |
| 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 |
| IUPAC Name | molybdenum;propan-2-olate |
| InChI Key | HLFWWCCBFJUYJL-UHFFFAOYSA-N |
| Molecular Formula | C15H35MoO5 |
Tungsten(VI) ethoxide
CAS: 62571-53-3 Molecular Formula: C12H30O6W Molecular Weight (g/mol): 454.21 MDL Number: MFCD00156526 InChI Key: JHZFYDXXWXXVRM-UHFFFAOYSA-N Synonym: tungsten vi ethoxide,tungsten vi ethoxide w/v in ethanol,acmc-20ajad,wolfram vi hexaethoxide,ethanol, tungsten 6+ salt,tungsten 6+ hexakis ethoxide PubChem CID: 13828235 IUPAC Name: ethanolate;tungsten SMILES: CCO[W](OCC)(OCC)(OCC)(OCC)OCC
| PubChem CID | 13828235 |
|---|---|
| CAS | 62571-53-3 |
| Molecular Weight (g/mol) | 454.21 |
| MDL Number | MFCD00156526 |
| SMILES | CCO[W](OCC)(OCC)(OCC)(OCC)OCC |
| Synonym | tungsten vi ethoxide,tungsten vi ethoxide w/v in ethanol,acmc-20ajad,wolfram vi hexaethoxide,ethanol, tungsten 6+ salt,tungsten 6+ hexakis ethoxide |
| IUPAC Name | ethanolate;tungsten |
| InChI Key | JHZFYDXXWXXVRM-UHFFFAOYSA-N |
| Molecular Formula | C12H30O6W |
Bis(cyclopentadienyl)vanadium bromide, 98%, Thermo Scientific™
CAS: 64815-29-8 Molecular Formula: C10H10Br3V-5 Molecular Weight (g/mol): 420.843 MDL Number: MFCD03701567 InChI Key: QHYHAEAMZXFABY-UHFFFAOYSA-K PubChem CID: 132984028 IUPAC Name: cyclopenta-1,3-diene;vanadium;tribromide SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[V].[Br-].[Br-].[Br-]
| PubChem CID | 132984028 |
|---|---|
| CAS | 64815-29-8 |
| Molecular Weight (g/mol) | 420.843 |
| MDL Number | MFCD03701567 |
| SMILES | [CH-]1C=CC=C1.[CH-]1C=CC=C1.[V].[Br-].[Br-].[Br-] |
| IUPAC Name | cyclopenta-1,3-diene;vanadium;tribromide |
| InChI Key | QHYHAEAMZXFABY-UHFFFAOYSA-K |
| Molecular Formula | C10H10Br3V-5 |