Organic anions
Chloro(1,5-cyclooctadiene)rhodium(I) dimer, 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: 1,5-cyclooctadiene-iridium i chloride dimer, chloro 1,5-cyclooctadiene iridium i dimer, rhodium-1,5-cyclooctadiene chloride, di-?-chlorobis 1,2,5,6-?-1,5-cyclooctadiene diiridium, ccris 5036, 1,5-cyclooctadiene rhodium chloride dimer, bis 1,5-cyclooctadiene dirhodium i dichloride, 1z,5z-cycloocta-1,5-diene; rhodium; dichloride, chloro 1,5-cyclooctadiene rhodium 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
Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate, Thermo Scientific Chemicals
CAS: 35138-23-9 Molecular Formula: C16H24BF4Ir Molecular Weight (g/mol): 495.39 MDL Number: MFCD00079664 InChI Key: NKIQXDAGMKBVPE-QMDOQEJBSA-N Synonym: iridium 1+ bis 1,5-cyclooctadiene, z,z-tetrafluoroborate, iridium 1+ ion bis 1,5-cyclooctadiene tetrafluoroborate, 1z,5z-cycloocta-1,5-diene; iridium; tetrafluoroborate, bis 1,5-cyclooctadiene iridium centn tetrafluoroborate, bis cyclooctadiene iridium i tetrafluoroborate, ir cod 2 bf4, bis 1,5-cyclooctadiene iridium i tetrafluoroborate PubChem CID: 5702646 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;tetrafluoroborate SMILES: [Ir+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
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: 1z,5z-cycloocta-1,5-diene; iridium 1+, chloro-1,5-cyclooctadiene iridium i dimer, ir2cl2 cod 2, iridium, di-.mu.-chlorobis 1,2,5,6-.eta.-1,5-cyclooctadiene di, 1z,5z-cycloocta-1,5-diene; iridium; dichloride, bis 1,5-cyclooctadiene diiridium i dichloride, chloro 1,5-cyclooctadiene iridium i dimer 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
(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: iridium 1+ 1,5-cyclooctadiene, z,z-bis methyldiphenylphosphane hexafluorophosphate, 1z,5z-cycloocta-1,5-diene; iridium; methyl diphenyl phosphane; hexafluorophosphate, 1,5-cyclooctadienebis methyldiphenylphosphine iridium i hexafluorophosphate, 1,5-cyclooctadiene bis methyldiphenylphosphine ir, 1,5-cyclooctadiene bis methyldiphenylphosphine iridium i 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
(Tricyclohexylphosphine)(1,5-cyclooctadiene)(pyridine)iridium(I) hexafluorophosphate, Thermo Scientific Chemicals
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 hexafluorophosphate, crabtree's catalyst mi, felkin-crabtree catalyst, tricyclohexylphosphine 1,5-cyclooctadiene pyridine iridium i hexafluorophosphate, 1,5-cyclooctadiene pyridine tricyclohexylphosphine iridium i hexafluorophosphate, iridium i hexafluorophosphate, 1,5-cyclooctadiene pyridine tricyclohexylphosphine iridium hexafluorophosphate, 816rs2nbpn, unii-816rs2nbpn, crabtree's catalyst 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
chloro(1,5-cyclooctadiene)iridium(I) dimer, 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: 1z,5z-cycloocta-1,5-diene; iridium 1+, chloro-1,5-cyclooctadiene iridium i dimer, ir2cl2 cod 2, iridium, di-.mu.-chlorobis 1,2,5,6-.eta.-1,5-cyclooctadiene di, 1z,5z-cycloocta-1,5-diene; iridium; dichloride, bis 1,5-cyclooctadiene diiridium i dichloride, chloro 1,5-cyclooctadiene iridium i dimer 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
Citraconic acid, 99+%, 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: z-2-methylbut-2-enedioate, citraconate 2-, 2-methylmaleate PubChem CID: 5461090 ChEBI: CHEBI:30719 IUPAC Name: (Z)-2-methylbut-2-enedioate SMILES: C\C(=C\C(O)=O)C(O)=O
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: tantalum,tris n-ethylethanaminato 2-methyl-2-propanaminato 2--, t-4, tert-butylimino bis diethylamino tantalio diethylamine, tris diethylamino tert-butylimino tantalum v, tris diethylamido tert-butylimido tantalum v, t-butylimido tris diethylamino tantalum v, tris diethylamino tert-butylimino tantalum, tbtdet, tantalum tris diethylamido-tert-butylimide, tert-butylimino tris diethylamino tantalum PubChem CID: 4100858 IUPAC Name: tert-butyliminotantalum;diethylazanide SMILES: CCN(CC)[Ta](N(CC)CC)(N(CC)CC)=[N](C)(C)C
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-cyclooctadien rhodium i tetrafluoroborate, c16h24rh.bf4, c16h24bf4rh, rh cod 2 bf4, bis 1,5-cyclooctadiene rhodium tetrafluoroborate, 1z,5z-cycloocta-1,5-diene; rhodium; tetrafluoroborate, rhodium i tetrafluoroborate 1,5-cyclooctadiene complex, bis 1,5-cyclooctadiene 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
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: iridium 1+ 1,5-cyclooctadiene, z,z-bis methyldiphenylphosphane hexafluorophosphate, 1z,5z-cycloocta-1,5-diene; iridium; methyl diphenyl phosphane; hexafluorophosphate, 1,5-cyclooctadienebis methyldiphenylphosphine iridium i hexafluorophosphate, 1,5-cyclooctadiene bis methyldiphenylphosphine ir, 1,5-cyclooctadiene bis methyldiphenylphosphine iridium i 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
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 5+ pentakis propan-2-olate, pentaisopropoxymolybdenum v, acmc-20akdz, molybdenum v isopropoxide 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
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: z-2-methylbut-2-enedioate, citraconate 2-, 2-methylmaleate PubChem CID: 5461090 ChEBI: CHEBI:30719 IUPAC Name: (Z)-2-methylbut-2-enedioate SMILES: C\C(=C\C(O)=O)C(O)=O
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-cyclooctadien rhodium i tetrafluoroborate, c16h24rh.bf4, c16h24bf4rh, rh cod 2 bf4, bis 1,5-cyclooctadiene rhodium tetrafluoroborate, 1z,5z-cycloocta-1,5-diene; rhodium; tetrafluoroborate, rhodium i tetrafluoroborate 1,5-cyclooctadiene complex, bis 1,5-cyclooctadiene 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
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 dimer, chlorobis cyclooctene rhodium i 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
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: di-mu-chlorobis cyclooctene iridium i, chlorobis cyclooctene iridium dimer, chlorobis cyclooctene-iridium i dimer, bis cyclooctene iridium i chloride, dimer, di-mu-chlorotetrakis cyclooctene diiridium i, chlorobis cyclooctene iridium i dimer PubChem CID: 91972094 IUPAC Name: cyclooctene;iridium;dichloride SMILES: C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Ir].[Ir]
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 i te, rh cod mecn 2 bf4, bis acetonitrile 1,5-cyclooctadiene rhodium i tetrafluoroborate, bis acetonitrile 1,5-cyclooctadiene rhodium 1 tetrafluoroborate PubChem CID: 11132655 SMILES: [Rh+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1
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 5+ pentakis ethoxide, acmc-1cbw9, tungsten pentaethoxide, pentaethoxywolfram v, tungsten v ethoxide PubChem CID: 57357833 IUPAC Name: ethanolate;tungsten SMILES: CCO[W](OCC)(OCC)(OCC)OCC
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 6+ hexakis ethoxide, ethanol, tungsten 6+ salt, wolfram vi hexaethoxide, acmc-20ajad, tungsten vi ethoxide w/v in ethanol, tungsten vi ethoxide PubChem CID: 13828235 IUPAC Name: ethanolate;tungsten SMILES: CCO[W](OCC)(OCC)(OCC)(OCC)OCC
μ-Dichlorotetraethylene dirhodium(I), Thermo Scientific Chemicals
CAS: 12081-16-2 Molecular Formula: C8H16Cl2Rh2 Molecular Weight (g/mol): 388.93 MDL Number: MFCD00013206 InChI Key: OOQJCPOXJFCGCR-UHFFFAOYSA-L Synonym: dichlorotetra ethylene dirhodium i, chlorobis ethylene rhodium i dimer PubChem CID: 45357812 IUPAC Name: ethene;rhodium;dichloride SMILES: Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C
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 5+ pentakis propan-2-olate, pentaisopropoxymolybdenum v, acmc-20akdz, molybdenum v isopropoxide 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
Molybdenum(V) isopropoxide, 99.6% (m.b.), 5% w/v in isopropanol, packaged under Argon in resealable ChemSeal™ bottles, 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 5+ pentakis propan-2-olate, pentaisopropoxymolybdenum v, acmc-20akdz, molybdenum v isopropoxide 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
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: 1,5-cyclooctadiene-iridium i chloride dimer, chloro 1,5-cyclooctadiene iridium i dimer, rhodium-1,5-cyclooctadiene chloride, di-?-chlorobis 1,2,5,6-?-1,5-cyclooctadiene diiridium, ccris 5036, 1,5-cyclooctadiene rhodium chloride dimer, bis 1,5-cyclooctadiene dirhodium i dichloride, 1z,5z-cycloocta-1,5-diene; rhodium; dichloride, chloro 1,5-cyclooctadiene rhodium 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
