Organic anions
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
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
Chloro(1,5-cyclooctadiene)rhodium(I) dimer
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
(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
Chloro(1,5-cyclooctadiene)iridium(I) dimer, Ir 57.2%
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
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
Bis(1,5-cyclooctadiene)rhodium(I) Tetrafluoroborate, TCI America™
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: λ¹-rhodium(1+) bis((1Z,5Z)-cycloocta-1,5-diene) tetrafluoroboranuide SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 97+%
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
Tungsten(VI) ethoxide
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
Chloro(1,5-cyclooctadiene)rhodium(I) Dimer 98.0+%, TCI America™
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: bis(λ¹-rhodium(1+)) bis((1Z,5Z)-cycloocta-1,5-diene) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Chloro(1,5-cyclooctadiene)iridium(I) Dimer 93.0+%, TCI America™
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: diiridium(1+) bis((1Z,5Z)-cycloocta-1,5-diene) dichloride SMILES: [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
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
![Bis[4,4'-dimethoxy(dithiobenzil)]nickel(II) 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-38951-97-2.jpg-250.jpg)
Bis[4,4'-dimethoxy(dithiobenzil)]nickel(II) 98.0+%, TCI America™
CAS: 38951-97-2 Molecular Formula: C32H28NiO4S4-4 Molecular Weight (g/mol): 663.505 MDL Number: MFCD10567145 InChI Key: ADHFORVSZXGTQQ-JZONXAMZSA-J Synonym: Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato]nickel(II) PubChem CID: 50930260 IUPAC Name: (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate;nickel SMILES: COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].[Ni]
Bis(4-dimethylaminodithiobenzil)nickel(II) 98.0+%, TCI America™
CAS: 38465-55-3 Molecular Formula: C32H30N2NiS4-4 Molecular Weight (g/mol): 629.539 MDL Number: MFCD00135960 InChI Key: LDYCDKFAGIOUDE-JZONXAMZSA-J Synonym: bis 4-dimethylaminodithiobenzil nickel,nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--s,s',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--.kappa.s,.kappa.s',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--.kappa.s1,.kappa.s2,bis 4-dimethylaminodithiobenzyl nickel,nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--kappas,kappas',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--kappas1,kappas2,bis-4-dimethylaminodithiobenzil-nickel,bis 1-4-dimethylamino phenyl-2-phenylethylene-1,2-dithiolato 2--s,s' nickel PubChem CID: 5489135 IUPAC Name: (Z)-1-[4-(dimethylamino)phenyl]-2-phenylethene-1,2-dithiolate;nickel SMILES: CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].[Ni]
Bis(cyclopentadienyl)vanadium bromide, 98%, Thermo Scientific™
CAS: 64815-29-8 Molecular Formula: C10H10Br3V-5 Molecular Weight (g/mol): 420.843 MDL Number: MFCD03701567 InChI Key: QHYHAEAMZXFABY-UHFFFAOYSA-K PubChem CID: 132984028 IUPAC Name: cyclopenta-1,3-diene;vanadium;tribromide SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[V].[Br-].[Br-].[Br-]