Organische Anionen
Organische Anionen
Bis(1,5-Cyclooctadiene)rhodium(I)-Tetrafluoroborat, Thermo Scientific Chemicals
CAS: 35138-22-8 Summenformel: C16H24BF4Rh Molekulargewicht (g/mol): 406.08 MDL-Nummer: MFCD00075045 InChI-Schlüssel: 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-dien; Rhodium; Tetrafluorborat SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Tungsten(V)-Ethoxid, Thermo Scientific Chemicals
CAS: 26143-11-3 Summenformel: C10H25O5W Molekulargewicht (g/mol): 409.15 MDL-Nummer: MFCD00078041 InChI-Schlüssel: SRGJJDPFERQMIL-UHFFFAOYSA-N Synonym: tungsten v ethoxide,pentaethoxywolfram v,tungsten pentaethoxide,acmc-1cbw9,tungsten 5+ pentakis ethoxide PubChem CID: 57357833 IUPAC-Name: hexaethoxytungsten SMILES: CCO[W](OCC)(OCC)(OCC)OCC
Bis(1,5-Cyclooctadien)iridium(I)-Tetrafluorborat, Thermo Scientific Chemicals
CAS: 35138-23-9 Summenformel: C16H24BF4Ir Molekulargewicht (g/mol): 495.39 MDL-Nummer: MFCD00079664 InChI-Schlüssel: NKIQXDAGMKBVPE-QMDOQEJBSA-N Synonym: bis 1,5-cyclooctadiene iridium i tetrafluoroborate,ir cod 2 bf4,bis cyclooctadiene iridium i tetrafluoroborate,bis 1,5-cyclooctadiene iridium centn tetrafluoroborate,1z,5z-cycloocta-1,5-diene; iridium; tetrafluoroborate,iridium 1+ ion bis 1,5-cyclooctadiene tetrafluoroborate,iridium 1+ bis 1,5-cyclooctadiene, z,z-tetrafluoroborate PubChem CID: 5702646 IUPAC-Name: (1Z,5Z)-Cycloocta-1,5-dien; Iridium; Tetrafluorborat SMILES: [Ir+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
(1,5-Cyclooctadien)bis(methyldiphenylphosphin)iridium(I)-Hexafluorophosphat, 97 %, Thermo Scientific Chemicals
CAS: 38465-86-0 Summenformel: C34H38F6IrP3 Molekulargewicht (g/mol): 845.81 MDL-Nummer: MFCD00064800 InChI-Schlüssel: 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-dien; Iridium; Methyl(diphenyl)phosphan; Hexafluorphosphat 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
Chlor(1,5-Cyclooctadien)iridium(I)-Dimer, Thermo Scientific Chemicals
CAS: 12112-67-3 Summenformel: C16H24Cl2Ir2 Molekulargewicht (g/mol): 671.70 MDL-Nummer: MFCD00012414 InChI-Schlüssel: 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-dien; Iridium; Dichlorid SMILES: [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Molybdän(V)-Isopropoxid, 99.6 % (Metallbasis), 5 % w/v in Isopropanol, Thermo Scientific Chemicals
CAS: 209733-38-0 Summenformel: C15H35MoO5 Molekulargewicht (g/mol): 391.39 MDL-Nummer: MFCD00210636 InChI-Schlüssel: HLFWWCCBFJUYJL-UHFFFAOYSA-N Synonym: molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate PubChem CID: 18475294 IUPAC-Name: Molybdän; Propan-2-olat SMILES: CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C
Bis-(1,5-Cyclooctadien)-Dirhodium(I)-Dichlorid, min. 40.8 % Rh, Thermo Scientific Chemicals
CAS: 12092-47-6 Summenformel: C16H24Cl2Rh2 Molekulargewicht (g/mol): 493.08 MDL-Nummer: MFCD00012415 InChI-Schlüssel: 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-dien; Rhodium; Dichlorid SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Molybdän(V)Isopropoxid, 99.6 % (m.b.), 5 % w/v in IPA, verpackt unter Argon in wiederverschließbaren ChemSeal™-Flaschen, Thermo Scientific Chemicals
CAS: 209733-38-0 Summenformel: C15H35MoO5 Molekulargewicht (g/mol): 391.39 MDL-Nummer: MFCD00210636 InChI-Schlüssel: HLFWWCCBFJUYJL-UHFFFAOYSA-N Synonym: molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate PubChem CID: 18475294 IUPAC-Name: Molybdän; Propan-2-olat SMILES: CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C
Bis(acetonitril)(1,5-Cyclooctadien)rhodium(I)-Tetrafluoroborat, ≥97 %, Thermo Scientific Chemicals
CAS: 32679-02-0 Summenformel: C12H18BF4N2Rh Molekulargewicht (g/mol): 380.00 MDL-Nummer: MFCD06798085 InChI-Schlüssel: 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
Chlor(1,5-Cyclooctadien)iridium(I)-Dimer, Ir 57.2%, Thermo Scientific Chemicals
CAS: 12112-67-3 Summenformel: C16H24Cl2Ir2 Molekulargewicht (g/mol): 671.70 MDL-Nummer: MFCD00012414 InChI-Schlüssel: 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-dien; Iridium; Dichlorid 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)-Tetrafluoroborat, Thermo Scientific Chemicals
CAS: 35138-22-8 Summenformel: C16H24BF4Rh Molekulargewicht (g/mol): 406.08 MDL-Nummer: MFCD00075045 InChI-Schlüssel: 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-dien; Rhodium; Tetrafluorborat SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Tantal-tris(Diethylamido)-tert.-Butylimid, 99.99 % (Metallbasis), Thermo Scientific Chemicals
CAS: 169896-41-7 Summenformel: C15H39N4Ta Molekulargewicht (g/mol): 456.45 MDL-Nummer: MFCD02684506 InChI-Schlüssel: 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-Butyliminotantal; Diethylazanid SMILES: CCN(CC)[Ta](N(CC)CC)(N(CC)CC)=[N](C)(C)C
1,5-Cyclooctadienbis(methyldiphenylphosphin)iridium(I)-Hexafluorophosphat, Thermo Scientific Chemicals
CAS: 38465-86-0 Summenformel: C34H38F6IrP3 Molekulargewicht (g/mol): 845.81 MDL-Nummer: MFCD00064800 InChI-Schlüssel: 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-dien; Iridium; Methyl(diphenyl)phosphan; Hexafluorphosphat 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
Chlorobis(Cycloocten)iridium(I)-Dimer, IR nominell 42,9 %, Thermo Scientific Chemicals
CAS: 12246-51-4 Summenformel: C32H56Cl2Ir2-2 Molekulargewicht (g/mol): 896.134 MDL-Nummer: MFCD00213465 InChI-Schlüssel: 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: Cycloocten; Iridium; Dichlorid SMILES: C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Ir].[Ir]
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