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1 – 15 av 26 Resultat
1

Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

CAS: 35138-22-8 Molekylformel: C16H24BF4Rh Molekylvikt (g/mol): 406.08 MDL-nummer: MFCD00075045 InChI-nyckel: 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-namn: (lZ,5Z)-cyklookta-1,5-dien;rodium;tetrafluorborat LEDER: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

Molekylformel C16H24BF4Rh
PubChem CID 5702662
MDL-nummer MFCD00075045
IUPAC-namn (lZ,5Z)-cyklookta-1,5-dien;rodium;tetrafluorborat
CAS 35138-22-8
InChI-nyckel NBGSCPNNKGVTKU-QMDOQEJBSA-N
LEDER [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Molekylvikt (g/mol) 406.08
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
2

Citraconic acid, 99+%

CAS: 498-23-7 Molekylformel: C5H6O4 Molekylvikt (g/mol): 130.10 MDL-nummer: MFCD00078086 InChI-nyckel: HNEGQIOMVPPMNR-IHWYPQMZSA-N Synonym: 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate PubChem CID: 5461090 ChEBI: CHEBI:30719 IUPAC-namn: (Z)-2-metylbut-2-endioat LEDER: C\C(=C\C(O)=O)C(O)=O

Molekylformel C5H6O4
PubChem CID 5461090
MDL-nummer MFCD00078086
IUPAC-namn (Z)-2-metylbut-2-endioat
CAS 498-23-7
InChI-nyckel HNEGQIOMVPPMNR-IHWYPQMZSA-N
LEDER C\C(=C\C(O)=O)C(O)=O
ChEBI CHEBI:30719
Molekylvikt (g/mol) 130.10
Synonym 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate
4

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

CAS: 12112-67-3 Molekylformel: C16H24Cl2Ir2 Molekylvikt (g/mol): 671.70 MDL-nummer: MFCD00012414 InChI-nyckel: 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-namn: (lZ,5Z)-cyklookta-l,5-dien;iridium;diklorid LEDER: [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

Molekylformel C16H24Cl2Ir2
PubChem CID 6436381
MDL-nummer MFCD00012414
IUPAC-namn (lZ,5Z)-cyklookta-l,5-dien;iridium;diklorid
CAS 12112-67-3
InChI-nyckel ZFOUDQNHNLDNLD-MIXQCLKLSA-L
LEDER [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Molekylvikt (g/mol) 671.70
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+
5

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

CAS: 209733-38-0 Molekylformel: C15H35MoO5 Molekylvikt (g/mol): 391.39 MDL-nummer: MFCD00210636 InChI-nyckel: HLFWWCCBFJUYJL-UHFFFAOYSA-N Synonym: molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate PubChem CID: 18475294 IUPAC-namn: molybden;propan-2-olat LEDER: CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C

Molekylformel C15H35MoO5
PubChem CID 18475294
MDL-nummer MFCD00210636
IUPAC-namn molybden;propan-2-olat
CAS 209733-38-0
InChI-nyckel HLFWWCCBFJUYJL-UHFFFAOYSA-N
LEDER CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C
Molekylvikt (g/mol) 391.39
Synonym molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate
6

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

CAS: 209733-38-0 Molekylformel: C15H35MoO5 Molekylvikt (g/mol): 391.39 MDL-nummer: MFCD00210636 InChI-nyckel: HLFWWCCBFJUYJL-UHFFFAOYSA-N Synonym: molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate PubChem CID: 18475294 IUPAC-namn: molybden;propan-2-olat LEDER: CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C

Molekylformel C15H35MoO5
PubChem CID 18475294
MDL-nummer MFCD00210636
IUPAC-namn molybden;propan-2-olat
CAS 209733-38-0
InChI-nyckel HLFWWCCBFJUYJL-UHFFFAOYSA-N
LEDER CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C
Molekylvikt (g/mol) 391.39
Synonym molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate
7

Tungsten(V) ethoxide

CAS: 26143-11-3 Molekylformel: C10H25O5W Molekylvikt (g/mol): 409.15 MDL-nummer: MFCD00078041 InChI-nyckel: SRGJJDPFERQMIL-UHFFFAOYSA-N Synonym: tungsten v ethoxide,pentaethoxywolfram v,tungsten pentaethoxide,acmc-1cbw9,tungsten 5+ pentakis ethoxide PubChem CID: 57357833 IUPAC-namn: etanolat; volfram LEDER: CCO[W](OCC)(OCC)(OCC)OCC

Molekylformel C10H25O5W
PubChem CID 57357833
MDL-nummer MFCD00078041
IUPAC-namn etanolat; volfram
CAS 26143-11-3
InChI-nyckel SRGJJDPFERQMIL-UHFFFAOYSA-N
LEDER CCO[W](OCC)(OCC)(OCC)OCC
Molekylvikt (g/mol) 409.15
Synonym tungsten v ethoxide,pentaethoxywolfram v,tungsten pentaethoxide,acmc-1cbw9,tungsten 5+ pentakis ethoxide
8

(Tricyklohexylfosfin)(1,5-cyklooktadien)(pyridin)iridium(I)hexafluorfosfat, Thermo Scientific Chemicals

CAS: 64536-78-3 Molekylformel: C31H50F6IrNP2 Molekylvikt (g/mol): 804.90 MDL-nummer: MFCD00075097 InChI-nyckel: 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-namn: (lZ,5Z)-cyklookta-1,5-dien;iridium;pyridin;tricyklohexylfosfan;hexafluorfosfat LEDER: [Ir+].C1=CC=NC=C1.F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1

Molekylformel C31H50F6IrNP2
PubChem CID 5702647
MDL-nummer MFCD00075097
IUPAC-namn (lZ,5Z)-cyklookta-1,5-dien;iridium;pyridin;tricyklohexylfosfan;hexafluorfosfat
CAS 64536-78-3
InChI-nyckel UJXHUUQZACSUOG-KJWGIZLLSA-N
LEDER [Ir+].C1=CC=NC=C1.F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
Molekylvikt (g/mol) 804.90
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
9

μ-Dichlorotetraethylene dirhodium(I)

CAS: 12081-16-2 Molekylformel: C8H16Cl2Rh2 Molekylvikt (g/mol): 388.93 MDL-nummer: MFCD00013206 InChI-nyckel: OOQJCPOXJFCGCR-UHFFFAOYSA-L Synonym: chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i PubChem CID: 45357812 IUPAC-namn: eten; rodium; diklorid LEDER: Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C

Molekylformel C8H16Cl2Rh2
PubChem CID 45357812
MDL-nummer MFCD00013206
IUPAC-namn eten; rodium; diklorid
CAS 12081-16-2
InChI-nyckel OOQJCPOXJFCGCR-UHFFFAOYSA-L
LEDER Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C
Molekylvikt (g/mol) 388.93
Synonym chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i
10

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

CAS: 169896-41-7 Molekylformel: C15H39N4Ta Molekylvikt (g/mol): 456.45 MDL-nummer: MFCD02684506 InChI-nyckel: 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-namn: tert-butyliminotantalum;dietylazanid LEDER: CCN(CC)[Ta](N(CC)CC)(N(CC)CC)=[N](C)(C)C

Molekylformel C15H39N4Ta
PubChem CID 4100858
MDL-nummer MFCD02684506
IUPAC-namn tert-butyliminotantalum;dietylazanid
CAS 169896-41-7
InChI-nyckel NXXDVZOFTYVIKX-UHFFFAOYSA-N
LEDER CCN(CC)[Ta](N(CC)CC)(N(CC)CC)=[N](C)(C)C
Molekylvikt (g/mol) 456.45
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
11

Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

CAS: 35138-22-8 Molekylformel: C16H24BF4Rh Molekylvikt (g/mol): 406.08 MDL-nummer: MFCD00075045 InChI-nyckel: 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-namn: (lZ,5Z)-cyklookta-1,5-dien;rodium;tetrafluorborat LEDER: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

Molekylformel C16H24BF4Rh
PubChem CID 5702662
MDL-nummer MFCD00075045
IUPAC-namn (lZ,5Z)-cyklookta-1,5-dien;rodium;tetrafluorborat
CAS 35138-22-8
InChI-nyckel NBGSCPNNKGVTKU-QMDOQEJBSA-N
LEDER [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Molekylvikt (g/mol) 406.08
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
12

Molybdenum(V) isopropoxide, 99+% (metals basis)

CAS: 209733-38-0 Molekylformel: C15H35MoO5 Molekylvikt (g/mol): 391.39 MDL-nummer: MFCD00210636 InChI-nyckel: HLFWWCCBFJUYJL-UHFFFAOYSA-N Synonym: molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate PubChem CID: 18475294 IUPAC-namn: molybden;propan-2-olat LEDER: CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C

Molekylformel C15H35MoO5
PubChem CID 18475294
MDL-nummer MFCD00210636
IUPAC-namn molybden;propan-2-olat
CAS 209733-38-0
InChI-nyckel HLFWWCCBFJUYJL-UHFFFAOYSA-N
LEDER CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C
Molekylvikt (g/mol) 391.39
Synonym molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate
13

Bis(1,5-cyklooktadien)iridium(I)tetrafluorborat, Thermo Scientific Chemicals

CAS: 35138-23-9 Molekylformel: C16H24BF4Ir Molekylvikt (g/mol): 495.39 MDL-nummer: MFCD00079664 InChI-nyckel: 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-namn: (lZ,5Z)-cyklookta-1,5-dien;iridium;tetrafluorborat LEDER: [Ir+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

Molekylformel C16H24BF4Ir
PubChem CID 5702646
MDL-nummer MFCD00079664
IUPAC-namn (lZ,5Z)-cyklookta-1,5-dien;iridium;tetrafluorborat
CAS 35138-23-9
InChI-nyckel NKIQXDAGMKBVPE-QMDOQEJBSA-N
LEDER [Ir+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Molekylvikt (g/mol) 495.39
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
14

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

CAS: 32679-02-0 Molekylformel: C12H18BF4N2Rh Molekylvikt (g/mol): 380.00 MDL-nummer: MFCD06798085 InChI-nyckel: 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 LEDER: [Rh+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1

Molekylformel C12H18BF4N2Rh
PubChem CID 11132655
MDL-nummer MFCD06798085
CAS 32679-02-0
InChI-nyckel KSMAFOANQHYEJG-SUESZSCISA-N
LEDER [Rh+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1
Molekylvikt (g/mol) 380.00
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