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Organische Verbindungen, die eine Kohlenstoffhauptkette mit negativer Nettoladung enthalten.
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Stichwortsuche:
1 – 15 von 26 Ergebnisse
1
Sonderaktionen verfügbar

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

InChI-Schlüssel NBGSCPNNKGVTKU-QMDOQEJBSA-N
IUPAC-Name (1Z,5Z)-Cycloocta-1,5-dien; Rhodium; Tetrafluorborat
PubChem CID 5702662
CAS 35138-22-8
MDL-Nummer MFCD00075045
Molekulargewicht (g/mol) 406.08
SMILES [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
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
Summenformel C16H24BF4Rh
2

(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

InChI-Schlüssel UJXHUUQZACSUOG-KJWGIZLLSA-N
IUPAC-Name (1Z,5Z)-Cycloocta-1,5-dien; Iridium; Pyridin; Tricyclohexylphosphan; Hexafluorphosphat
PubChem CID 5702647
CAS 64536-78-3
MDL-Nummer MFCD00075097
Molekulargewicht (g/mol) 804.90
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
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
Summenformel C31H50F6IrNP2
3
Sonderaktionen verfügbar

μ-Dichlorotetraethylendirhodium(I), Thermo Scientific Chemicals

CAS: 12081-16-2 Summenformel: C8H16Cl2Rh2 Molekulargewicht (g/mol): 388.93 MDL-Nummer: MFCD00013206 InChI-Schlüssel: OOQJCPOXJFCGCR-UHFFFAOYSA-L Synonym: chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i PubChem CID: 45357812 IUPAC-Name: Ethen; Rhodium; Dichlorid SMILES: Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C

InChI-Schlüssel OOQJCPOXJFCGCR-UHFFFAOYSA-L
IUPAC-Name Ethen; Rhodium; Dichlorid
PubChem CID 45357812
CAS 12081-16-2
MDL-Nummer MFCD00013206
Molekulargewicht (g/mol) 388.93
SMILES Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C
Synonym chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i
Summenformel C8H16Cl2Rh2
4

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

InChI-Schlüssel HNEGQIOMVPPMNR-IHWYPQMZSA-N
IUPAC-Name (Z)-2-Methylbut-2-endioat
PubChem CID 5461090
CAS 498-23-7
ChEBI CHEBI:30719
MDL-Nummer MFCD00078086
Molekulargewicht (g/mol) 130.10
SMILES C\C(=C\C(O)=O)C(O)=O
Synonym 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate
Summenformel C5H6O4
5

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

InChI-Schlüssel SRGJJDPFERQMIL-UHFFFAOYSA-N
IUPAC-Name hexaethoxytungsten
PubChem CID 57357833
CAS 26143-11-3
MDL-Nummer MFCD00078041
Molekulargewicht (g/mol) 409.15
SMILES CCO[W](OCC)(OCC)(OCC)OCC
Synonym tungsten v ethoxide,pentaethoxywolfram v,tungsten pentaethoxide,acmc-1cbw9,tungsten 5+ pentakis ethoxide
Summenformel C10H25O5W
7

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

InChI-Schlüssel HLFWWCCBFJUYJL-UHFFFAOYSA-N
IUPAC-Name Molybdän; Propan-2-olat
PubChem CID 18475294
CAS 209733-38-0
MDL-Nummer MFCD00210636
Molekulargewicht (g/mol) 391.39
SMILES CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C
Synonym molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate
Summenformel C15H35MoO5
8

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

InChI-Schlüssel ZFOUDQNHNLDNLD-MIXQCLKLSA-L
IUPAC-Name (1Z,5Z)-Cycloocta-1,5-dien; Iridium; Dichlorid
PubChem CID 6436381
CAS 12112-67-3
MDL-Nummer MFCD00012414
Molekulargewicht (g/mol) 671.70
SMILES [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
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+
Summenformel C16H24Cl2Ir2
9

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

InChI-Schlüssel HLFWWCCBFJUYJL-UHFFFAOYSA-N
IUPAC-Name Molybdän; Propan-2-olat
PubChem CID 18475294
CAS 209733-38-0
MDL-Nummer MFCD00210636
Molekulargewicht (g/mol) 391.39
SMILES CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C
Synonym molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate
Summenformel C15H35MoO5
11

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

InChI-Schlüssel KSMAFOANQHYEJG-SUESZSCISA-N
PubChem CID 11132655
CAS 32679-02-0
MDL-Nummer MFCD06798085
Molekulargewicht (g/mol) 380.00
SMILES [Rh+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1
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
Summenformel C12H18BF4N2Rh
12

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

InChI-Schlüssel HLFWWCCBFJUYJL-UHFFFAOYSA-N
IUPAC-Name Molybdän; Propan-2-olat
PubChem CID 18475294
CAS 209733-38-0
MDL-Nummer MFCD00210636
Molekulargewicht (g/mol) 391.39
SMILES CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C
Synonym molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate
Summenformel C15H35MoO5
13

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

InChI-Schlüssel NKIQXDAGMKBVPE-QMDOQEJBSA-N
IUPAC-Name (1Z,5Z)-Cycloocta-1,5-dien; Iridium; Tetrafluorborat
PubChem CID 5702646
CAS 35138-23-9
MDL-Nummer MFCD00079664
Molekulargewicht (g/mol) 495.39
SMILES [Ir+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
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
Summenformel C16H24BF4Ir
14

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

InChI-Schlüssel NBGSCPNNKGVTKU-QMDOQEJBSA-N
IUPAC-Name (1Z,5Z)-Cycloocta-1,5-dien; Rhodium; Tetrafluorborat
PubChem CID 5702662
CAS 35138-22-8
MDL-Nummer MFCD00075045
Molekulargewicht (g/mol) 406.08
SMILES [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
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
Summenformel C16H24BF4Rh
15

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

InChI-Schlüssel NXXDVZOFTYVIKX-UHFFFAOYSA-N
IUPAC-Name Tert-Butyliminotantal; Diethylazanid
PubChem CID 4100858
CAS 169896-41-7
MDL-Nummer MFCD02684506
Molekulargewicht (g/mol) 456.45
SMILES CCN(CC)[Ta](N(CC)CC)(N(CC)CC)=[N](C)(C)C
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
Summenformel C15H39N4Ta