Organic anions

Organic compounds that contain a carbon backbone with a net negative charge.

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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

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Specifications

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

μ-Dichlorotetraethylene dirhodium(I)

CAS: 12081-16-2 Molecular Formula: C8H16Cl2Rh2 Molecular Weight (g/mol): 388.93 MDL Number: MFCD00013206 InChI Key: OOQJCPOXJFCGCR-UHFFFAOYSA-L Synonym: chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i PubChem CID: 45357812 IUPAC Name: ethene;rhodium;dichloride SMILES: Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C

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PubChem CID	45357812
CAS	12081-16-2
Molecular Weight (g/mol)	388.93
MDL Number	MFCD00013206
SMILES	Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C
Synonym	chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i
IUPAC Name	ethene;rhodium;dichloride
InChI Key	OOQJCPOXJFCGCR-UHFFFAOYSA-L
Molecular Formula	C8H16Cl2Rh2

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

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Specifications

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

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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

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Specifications

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

(Tricyclohexylphosphine)(1,5-cyclooctadiene)(pyridine)iridium(I) hexafluorophosphate, 99%

CAS: 64536-78-3 Molecular Formula: C31H50F6IrNP2 Molecular Weight (g/mol): 804.90 MDL Number: MFCD00075097 InChI Key: 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 Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;pyridine;tricyclohexylphosphane;hexafluorophosphate SMILES: [Ir+].C1=CC=NC=C1.F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1

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Specifications

PubChem CID	5702647
CAS	64536-78-3
Molecular Weight (g/mol)	804.90
MDL Number	MFCD00075097
SMILES	[Ir+].C1=CC=NC=C1.F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
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
IUPAC Name	(1Z,5Z)-cycloocta-1,5-diene;iridium;pyridine;tricyclohexylphosphane;hexafluorophosphate
InChI Key	UJXHUUQZACSUOG-KJWGIZLLSA-N
Molecular Formula	C31H50F6IrNP2

chloro(1,5-cyclooctadiene)iridium(I) dimer

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

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Specifications

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

Chloro(1,5-cyclooctadiene)rhodium(I) dimer, min. 40.8% Rh

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

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Specifications

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

Chlorobis(cyclooctene)rhodium(I) dimer, 98%

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

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Specifications

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

1,5-Cyclooctadiene(pyridine)(tricyclohexylphosphine)iridium(I) hexafluorophosphate, 99%

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

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Specifications

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

Molybdenum(V) isopropoxide, 99.6% (metals basis), 5% w/v in isopropanol

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

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Specifications

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

Molybdenum(V) isopropoxide, 99.6% (m.b.), 5% w/v in isopropanol, packaged under Argon in resealable ChemSeal™ bottles

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Specifications

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(V) ethoxide

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

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Specifications

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

Tantalum tris(diethylamido)-tert-butylimide, 99.99% (metals basis)

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

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Specifications

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

Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

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Specifications

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

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