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Organic anions

Organic anions

Organic compounds that contain a carbon backbone with a net negative charge.
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1 – 15 of 26 results
1

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
2

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
3

Citraconic acid, 98+%, Thermo Scientific Chemicals

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
4

Chloro(1,5-cyclooctadiene)iridium(I) dimer, Ir 57.2%, Thermo Scientific Chemicals

CAS: 12112-67-3 Molecular Formula: C16H24Cl2Ir2 Molecular Weight (g/mol): 671.70 MDL Number: MFCD00012414 InChI Key: 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-diene;iridium;dichloride SMILES: [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

PubChem CID 6436381
CAS 12112-67-3
Molecular Weight (g/mol) 671.70
MDL Number MFCD00012414
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+
IUPAC Name (1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride
InChI Key ZFOUDQNHNLDNLD-MIXQCLKLSA-L
Molecular Formula C16H24Cl2Ir2
5

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
6

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
7

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
8

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
9

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
10

(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
12

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
13

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
15

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