Organic anions

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

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

CAS: 209733-38-0 Molecular Formula: C15H35MoO5-5 Molecular Weight (g/mol): 391.39 MDL Number: MFCD00210636 InChI Key: WMGOKFNZAFRBMJ-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-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Mo]

(Tricyclohexylphosphine)(1,5-cyclooctadiene)(pyridine)iridium(I) hexafluorophosphate, Thermo Scientific™

(Tricyclohexylphosphine)(1,5-cyclooctadiene)(pyridine)iridium(I) hexafluorophosphate, Thermo Scientific™

CAS: 64536-78-3 Molecular Formula: C31H50F6IrNP2 Molecular Weight (g/mol): 804.90 MDL Number: MFCD00075097 InChI Key: WLRQNTYCIFESRH-UHFFFAOYSA-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.C1CC=CCCC=C1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1

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

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

CAS: 12112-67-3 Molecular Formula: C16H24Cl2Ir2-2 Molecular Weight (g/mol): 671.702 MDL Number: MFCD00012414 InChI Key: SHZHQWGWORCBJK-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: C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Ir].[Ir]

(1,5-cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) Hexafluorophosphate, 97%, Thermo Scientific™

(1,5-cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) Hexafluorophosphate, 97%, Thermo Scientific™

CAS: 38465-86-0 Molecular Formula: C34H38IrP2·F6P Molecular Weight (g/mol): 845.81 MDL Number: MFCD00064800 InChI Key: MUHONFFTSOCMDH-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: CP(C1=CC=CC=C1)C2=CC=CC=C2.CP(C1=CC=CC=C1)C2=CC=CC=C2.C1CC=CCCC=C1.F[P-](F)(F)(F)(F)F.[Ir]

1,5-Cyclooctadienebis(methyldiphenylphosphine)iridium(I) hexafluorophosphate, Thermo Scientific™

1,5-Cyclooctadienebis(methyldiphenylphosphine)iridium(I) hexafluorophosphate, Thermo Scientific™

CAS: 38465-86-0 Molecular Formula: C34H38F6IrP3- Molecular Weight (g/mol): 845.807 MDL Number: MFCD00064800 InChI Key: MUHONFFTSOCMDH-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: CP(C1=CC=CC=C1)C2=CC=CC=C2.CP(C1=CC=CC=C1)C2=CC=CC=C2.C1CC=CCCC=C1.F[P-](F)(F)(F)(F)F.[Ir]

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

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

CAS: 169896-41-7 Molecular Formula: C16H39N4Ta-3 Molecular Weight (g/mol): 468.464 MDL Number: MFCD02684506 InChI Key: OAUVVCYTHMBYBP-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: CC[N-]CC.CC[N-]CC.CC[N-]CC.CC(C)(C)N=[Ta]

Chlorobis(cyclooctene)rhodium(I) dimer, 98%, Thermo Scientific™

Chlorobis(cyclooctene)rhodium(I) dimer, 98%, Thermo Scientific™

CAS: 12279-09-3 Molecular Formula: C32H56Cl2Rh2 Molecular Weight (g/mol): 717.52 InChI Key: ZFCBAJWXKUDJSW-XFCUKONHSA-L Synonym: chlorobis cyclooctene rhodium dimer, chlorobis cyclooctene rhodium i dimer PubChem CID: 53384308 IUPAC Name: cyclooctene;rhodium;dichloride SMILES: C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Rh].[Rh]

chloro(1,5-cyclooctadiene)iridium(I) dimer, Thermo Scientific™

chloro(1,5-cyclooctadiene)iridium(I) dimer, Thermo Scientific™

CAS: 12112-67-3 Molecular Formula: C16H24Cl2Ir2 Molecular Weight (g/mol): 671.68 MDL Number: MFCD00012414 InChI Key: SHZHQWGWORCBJK-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: C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Ir].[Ir]

Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, Thermo Scientific™

Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, Thermo Scientific™

CAS: 35138-22-8 Molecular Formula: C16H24Rh·BF4 Molecular Weight (g/mol): 406.08 MDL Number: MFCD00075045 InChI Key: LYXHWHHENVLYCN-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: [B-](F)(F)(F)F.C1CC=CCCC=C1.C1CC=CCCC=C1.[Rh]

μ-Dichlorotetraethylene dirhodium(I), Thermo Scientific™

μ-Dichlorotetraethylene dirhodium(I), Thermo Scientific™

CAS: 12081-16-2 Molecular Formula: C8H16Cl2Rh2 Molecular Weight (g/mol): 388.92 MDL Number: MFCD00013206 InChI Key: QPOCZCJMFQWGSP-UHFFFAOYSA-L Synonym: dichlorotetra ethylene dirhodium i, chlorobis ethylene rhodium i dimer PubChem CID: 45357812 IUPAC Name: ethene;rhodium;dichloride SMILES: C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Rh].[Rh]

Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 97+%, Thermo Scientific™

Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 97+%, Thermo Scientific™

CAS: 32679-02-0 Molecular Formula: C12H18BF4N2Rh Molecular Weight (g/mol): 380.00 MDL Number: MFCD06798085 InChI Key: ZIBLHOBPBGAKNV-UHFFFAOYSA-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 IUPAC Name: bis(acetonitrile) cycloocta-1,5-diene tetrafluoroboranuide rhodium SMILES: [Rh].CC#N.CC#N.F[B-](F)(F)F.C1CC=CCCC=C1

Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, Thermo Scientific™

Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, Thermo Scientific™

CAS: 35138-22-8 Molecular Formula: C16H24BF4Rh- Molecular Weight (g/mol): 406.077 MDL Number: MFCD00075045 InChI Key: LYXHWHHENVLYCN-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: [B-](F)(F)(F)F.C1CC=CCCC=C1.C1CC=CCCC=C1.[Rh]

Citraconic acid, 99+%, Thermo Scientific™

Citraconic acid, 99+%, Thermo Scientific™

CAS: 498-23-7 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.1 MDL Number: MFCD00078086 InChI Key: HNEGQIOMVPPMNR-IHWYPQMZSA-L Synonym: z-2-methylbut-2-enedioate, citraconate 2-, 2-methylmaleate PubChem CID: 5461090 ChEBI: CHEBI:30719 IUPAC Name: (Z)-2-methylbut-2-enedioate SMILES: CC(=CC(=O)[O-])C(=O)[O-]

Chloro(1,5-cyclooctadiene)rhodium(I) dimer, Thermo Scientific™

Chloro(1,5-cyclooctadiene)rhodium(I) dimer, Thermo Scientific™

CAS: 12092-47-6 Molecular Formula: C16H24Cl2Rh2 Molecular Weight (g/mol): 493.08 MDL Number: MFCD00012415 InChI Key: LGARIVPRHUAOKP-MIXQCLKLSA-N 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

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

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

CAS: 12092-47-6 Molecular Formula: C16H24Cl2Rh2 Molecular Weight (g/mol): 493.08 MDL Number: MFCD00012415 InChI Key: LGARIVPRHUAOKP-MIXQCLKLSA-N 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

Citraconic acid, 98+%, Thermo Scientific™

Citraconic acid, 98+%, Thermo Scientific™

CAS: 498-23-7 Molecular Formula: C5H4O4-2 Molecular Weight (g/mol): 128.083 MDL Number: MFCD00078086 InChI Key: HNEGQIOMVPPMNR-IHWYPQMZSA-L Synonym: z-2-methylbut-2-enedioate, citraconate 2-, 2-methylmaleate PubChem CID: 5461090 ChEBI: CHEBI:30719 IUPAC Name: (Z)-2-methylbut-2-enedioate SMILES: CC(=CC(=O)[O-])C(=O)[O-]

Molybdenum(V) isopropoxide, 99+% (metals basis), Thermo Scientific™

Molybdenum(V) isopropoxide, 99+% (metals basis), Thermo Scientific™

CAS: 209733-38-0 Molecular Formula: C15H35MoO5-5 Molecular Weight (g/mol): 391.39 MDL Number: MFCD00210636 InChI Key: WMGOKFNZAFRBMJ-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-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Mo]

Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate, Thermo Scientific™

Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate, Thermo Scientific™

CAS: 35138-23-9 Molecular Formula: C16H24BF4Ir- Molecular Weight (g/mol): 495.389 MDL Number: MFCD00079664 InChI Key: ZFVHFEXIVQSRNV-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: [B-](F)(F)(F)F.C1CC=CCCC=C1.C1CC=CCCC=C1.[Ir]

Tungsten(VI) ethoxide, Thermo Scientific™

Tungsten(VI) ethoxide, Thermo Scientific™

CAS: 62571-53-3 Molecular Formula: C12H30O6W-6 Molecular Weight (g/mol): 454.206 MDL Number: MFCD00156526 InChI Key: YJBCFLKOYPGFTR-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: CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[W]

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

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

CAS: 209733-38-0 Molecular Formula: C15H35MoO5-5 Molecular Weight (g/mol): 391.39 MDL Number: MFCD00210636 InChI Key: WMGOKFNZAFRBMJ-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-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Mo]

Tungsten(V) ethoxide, Thermo Scientific™

Tungsten(V) ethoxide, Thermo Scientific™

CAS: 26143-11-3 Molecular Formula: C10H25O5W-5 Molecular Weight (g/mol): 409.145 MDL Number: MFCD00078041 InChI Key: RBZKAYBXYBXUCL-UHFFFAOYSA-N Synonym: tungsten 5+ pentakis ethoxide, acmc-1cbw9, tungsten pentaethoxide, pentaethoxywolfram v, tungsten v ethoxide PubChem CID: 57357833 IUPAC Name: ethanolate;tungsten SMILES: CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[W]

(1R,3S)-(+)-Camphoric acid, 98+%, Thermo Scientific™

(1R,3S)-(+)-Camphoric acid, 98+%, Thermo Scientific™

CAS: 124-83-4 Molecular Formula: C10H14O4-2 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00001375 InChI Key: LSPHULWDVZXLIL-LDWIPMOCSA-L Synonym: 1r,3s-camphoric acid, 1,2,2-trimethyl-1,3-cyclopentanedicarboxylic acid, 1r-cis, w77rm1csd5, 1,3-cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, 1r,3s, camphoric acid, unii-w77rm1csd5, 1r,3s-+-camphoric acid, d-camphoric acid, 1r,3s-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid, d-+-camphoric acid PubChem CID: 6918944 IUPAC Name: (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylate SMILES: CC1(C(CCC1(C)C(=O)[O-])C(=O)[O-])C

Chlorobis(cyclooctene)iridium(I) dimer, Ir nominally 42.9%, Thermo Scientific™

Chlorobis(cyclooctene)iridium(I) dimer, Ir nominally 42.9%, Thermo Scientific™

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]

Tungsten(VI) ethoxide, 99.8% (metals basis), 5% w/v in ethanol, Thermo Scientific™

Tungsten(VI) ethoxide, 99.8% (metals basis), 5% w/v in ethanol, Thermo Scientific™

CAS: 62571-53-3 Molecular Formula: C12H30O6W-6 Molecular Weight (g/mol): 454.206 MDL Number: MFCD00156526 InChI Key: YJBCFLKOYPGFTR-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: CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[W]

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