accessibility menu, dialog, popup

UserName

Organiska anjoner

Organiska föreningar som innehåller en kolryggrad med en negativ nettoladdning.
Molekylvikt (g/mol) 
  • (5)
  • (2)
  • (3)
  • (7)
  • (4)
  • (2)
  • (2)
  • (4)
  • (3)
  • (4)
  • (2)
  • (6)
  • (2)
  • (3)
  • (4)
  • (2)
Kvantitet 
  • (1)
  • (2)
  • (14)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (5)
  • (10)
  • (1)
  • (4)
Fysisk form 
  • (2)
  • (2)
  • (2)
  • (4)
  • (11)
  • (2)
  • (3)
  • (3)
  • (9)
  • (8)
Procent renhet 
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (4)
  • (3)
  • (4)
  • (2)
  • (3)
Kokpunkt 
  • (2)
  • (2)
  • (3)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Inga resultat hittades inom denna kategori. Försök att ta bort några valda filter och försök igen.

Kategori

Specialerbjudande

  • (5)
  • (5)

Varumärken

  • (2)
  • (16)
  • (37)

Molekylvikt (g/mol)

  • (5)
  • (2)
  • (3)
  • (7)
  • (4)
  • (2)
  • (2)
  • (4)
  • (3)
  • (4)
  • (2)
  • (6)
  • (2)
  • (3)
  • (4)
  • (2)

Kvantitet

  • (1)
  • (2)
  • (14)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (5)
  • (10)
  • (1)
  • (4)

Fysisk form

  • (2)
  • (2)
  • (2)
  • (4)
  • (11)
  • (2)
  • (3)
  • (3)
  • (9)
  • (8)

Procent renhet

  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (4)
  • (3)
  • (4)
  • (2)
  • (3)

Kokpunkt

  • (2)
  • (2)
  • (3)
1 – 15 av 26 Resultat
1
Kampanjer är tillgängliga

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

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+
3

(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
4

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

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
9
Kampanjer är tillgängliga

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
11

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
12

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
13

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
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
15

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