Organic anions
Organic anions
- (5)
- (2)
- (3)
- (7)
- (4)
- (2)
- (2)
- (4)
- (3)
- (4)
- (2)
- (6)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (14)
- (3)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (10)
- (1)
- (4)
- (2)
- (4)
- (11)
- (2)
- (2)
- (11)
- (12)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (4)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
Filtered Search Results
Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, Thermo Scientific Chemicals
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 |
Tungsten(V) ethoxide, Thermo Scientific Chemicals
CAS: 26143-11-3 Molecular Formula: C10H25O5W Molecular Weight (g/mol): 409.15 MDL Number: MFCD00078041 InChI Key: SRGJJDPFERQMIL-UHFFFAOYSA-N Synonym: tungsten v ethoxide,pentaethoxywolfram v,tungsten pentaethoxide,acmc-1cbw9,tungsten 5+ pentakis ethoxide PubChem CID: 57357833 IUPAC Name: ethanolate;tungsten SMILES: CCO[W](OCC)(OCC)(OCC)OCC
PubChem CID | 57357833 |
---|---|
CAS | 26143-11-3 |
Molecular Weight (g/mol) | 409.15 |
MDL Number | MFCD00078041 |
SMILES | CCO[W](OCC)(OCC)(OCC)OCC |
Synonym | tungsten v ethoxide,pentaethoxywolfram v,tungsten pentaethoxide,acmc-1cbw9,tungsten 5+ pentakis ethoxide |
IUPAC Name | ethanolate;tungsten |
InChI Key | SRGJJDPFERQMIL-UHFFFAOYSA-N |
Molecular Formula | C10H25O5W |
Chlorobis(cyclooctene)iridium(I) dimer, Ir nominally 42.9%, Thermo Scientific Chemicals
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 |
Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, Thermo Scientific Chemicals
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 |
1,5-Cyclooctadienebis(methyldiphenylphosphine)iridium(I) hexafluorophosphate, 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 |
Molybdenum(V) isopropoxide, 99.6% (metals basis), 5% w/v in isopropanol, Thermo Scientific Chemicals
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 |
(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 |
Chlorobis(cyclooctene)rhodium(I) dimer, 98%, Thermo Scientific Chemicals
CAS: 12279-09-3 Molecular Formula: C32H56Cl2Rh2 Molecular Weight (g/mol): 717.51 MDL Number: MFCD00013287 InChI Key: GQPAPAIPOLEZHT-XFCUKONHSA-L Synonym: chlorobis cyclooctene rhodium i dimer,chlorobis cyclooctene rhodium dimer PubChem CID: 53384308 IUPAC Name: cyclooctene;rhodium;dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1
PubChem CID | 53384308 |
---|---|
CAS | 12279-09-3 |
Molecular Weight (g/mol) | 717.51 |
MDL Number | MFCD00013287 |
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 |
IUPAC Name | cyclooctene;rhodium;dichloride |
InChI Key | GQPAPAIPOLEZHT-XFCUKONHSA-L |
Molecular Formula | C32H56Cl2Rh2 |
Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 97+%, Thermo Scientific Chemicals
CAS: 32679-02-0 Molecular Formula: C12H18BF4N2Rh Molecular Weight (g/mol): 380.00 MDL Number: MFCD06798085 InChI Key: KSMAFOANQHYEJG-SUESZSCISA-N Synonym: bis acetonitrile 1,5-cyclooctadiene rhodium 1 tetrafluoroborate,bis acetonitrile 1,5-cyclooctadiene rhodium i tetrafluoroborate,rh cod mecn 2 bf4,bis acetonitrile 1,5-cyclooctadiene rhodium i te PubChem CID: 11132655 SMILES: [Rh+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1
PubChem CID | 11132655 |
---|---|
CAS | 32679-02-0 |
Molecular Weight (g/mol) | 380.00 |
MDL Number | MFCD06798085 |
SMILES | [Rh+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1 |
Synonym | bis acetonitrile 1,5-cyclooctadiene rhodium 1 tetrafluoroborate,bis acetonitrile 1,5-cyclooctadiene rhodium i tetrafluoroborate,rh cod mecn 2 bf4,bis acetonitrile 1,5-cyclooctadiene rhodium i te |
InChI Key | KSMAFOANQHYEJG-SUESZSCISA-N |
Molecular Formula | C12H18BF4N2Rh |
Molybdenum(V) isopropoxide, 99+% (metals basis), Thermo Scientific Chemicals
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 |
Chloro(1,5-cyclooctadiene)rhodium(I) dimer, min. 40.8% Rh, Thermo Scientific Chemicals
CAS: 12092-47-6 Molecular Formula: C16H24Cl2Rh2 Molecular Weight (g/mol): 493.08 MDL Number: MFCD00012415 InChI Key: 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-diene;rhodium;dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
PubChem CID | 6436379 |
---|---|
CAS | 12092-47-6 |
Molecular Weight (g/mol) | 493.08 |
MDL Number | MFCD00012415 |
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 |
IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene;rhodium;dichloride |
InChI Key | QSUDXYGZLAJAQU-MIXQCLKLSA-L |
Molecular Formula | C16H24Cl2Rh2 |
Tantalum tris(diethylamido)-tert-butylimide, 99.99% (metals basis), Thermo Scientific Chemicals
CAS: 169896-41-7 Molecular Formula: C15H39N4Ta Molecular Weight (g/mol): 456.45 MDL Number: MFCD02684506 InChI Key: NXXDVZOFTYVIKX-UHFFFAOYSA-N Synonym: tert-butylimino tris diethylamino tantalum,tantalum tris diethylamido-tert-butylimide,tbtdet,tris diethylamino tert-butylimino tantalum,t-butylimido tris diethylamino tantalum v,tris diethylamido tert-butylimido tantalum v,tris diethylamino tert-butylimino tantalum v,tert-butylimino bis diethylamino tantalio diethylamine,tantalum,tris n-ethylethanaminato 2-methyl-2-propanaminato 2--, t-4 PubChem CID: 4100858 IUPAC Name: tert-butyliminotantalum;diethylazanide SMILES: CCN(CC)[Ta](N(CC)CC)(N(CC)CC)=[N](C)(C)C
PubChem CID | 4100858 |
---|---|
CAS | 169896-41-7 |
Molecular Weight (g/mol) | 456.45 |
MDL Number | MFCD02684506 |
SMILES | CCN(CC)[Ta](N(CC)CC)(N(CC)CC)=[N](C)(C)C |
Synonym | tert-butylimino tris diethylamino tantalum,tantalum tris diethylamido-tert-butylimide,tbtdet,tris diethylamino tert-butylimino tantalum,t-butylimido tris diethylamino tantalum v,tris diethylamido tert-butylimido tantalum v,tris diethylamino tert-butylimino tantalum v,tert-butylimino bis diethylamino tantalio diethylamine,tantalum,tris n-ethylethanaminato 2-methyl-2-propanaminato 2--, t-4 |
IUPAC Name | tert-butyliminotantalum;diethylazanide |
InChI Key | NXXDVZOFTYVIKX-UHFFFAOYSA-N |
Molecular Formula | C15H39N4Ta |
Tungsten(VI) ethoxide, Thermo Scientific Chemicals
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 |