Organische Anionen
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
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
Chlorbis-(Cycloocten)rhodium(I)-Dimer, 98 %, Thermo Scientific Chemicals
CAS: 12279-09-3 Summenformel: C32H56Cl2Rh2 Molekulargewicht (g/mol): 717.51 MDL-Nummer: MFCD00013287 InChI-Schlüssel: GQPAPAIPOLEZHT-XFCUKONHSA-L Synonym: chlorobis cyclooctene rhodium i dimer,chlorobis cyclooctene rhodium dimer PubChem CID: 53384308 IUPAC-Name: bis(λ¹-rhodium(1+)) tetrakis((Z)-cyclooctene) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1
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
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
(Tricyclohexylphosphan)(1,5-Cyclooctadien)(pyridin)iridium(I)-Hexafluorphosphat, 99 %, Thermo Scientific Chemicals
CAS: 64536-78-3 Summenformel: C31H50F6IrNP2 Molekulargewicht (g/mol): 804.90 MDL-Nummer: MFCD00075097 InChI-Schlüssel: 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-dien; Iridium; Pyridin; Tricyclohexylphosphan; Hexafluorphosphat 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
Wolfram(VI)-Ethoxid, Thermo Scientific Chemicals
CAS: 62571-53-3 Summenformel: C12H30O6W Molekulargewicht (g/mol): 454.21 MDL-Nummer: MFCD00156526 InChI-Schlüssel: 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: hexaethoxytungsten SMILES: CCO[W](OCC)(OCC)(OCC)(OCC)OCC
Molybdän(V)-Isopropoxid, ≥ 99 % (Metallbasis), 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
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
Citraconsäure, ≥ 99 %, Thermo Scientific Chemicals
CAS: 498-23-7 Summenformel: C5H6O4 Molekulargewicht (g/mol): 130.10 MDL-Nummer: MFCD00078086 InChI-Schlüssel: 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-endioat SMILES: C\C(=C\C(O)=O)C(O)=O
Wolfram(VI)-Ethoxid, 99.8 % (Metallbasis), 5 % w/v in Ethanol, Thermo Scientific Chemicals
CAS: 62571-53-3 Summenformel: C12H30O6W Molekulargewicht (g/mol): 454.21 MDL-Nummer: MFCD00156526 InChI-Schlüssel: 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: hexaethoxytungsten SMILES: CCO[W](OCC)(OCC)(OCC)(OCC)OCC