accessibility menu, dialog, popup

UserName

Organiska anjoner

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

Kategori

Varumärken

  • (37)

Molekylvikt (g/mol)

  • (2)
  • (2)
  • (1)
  • (7)
  • (2)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)

Kvantitet

  • (1)
  • (2)
  • (10)
  • (3)
  • (3)
  • (3)
  • (1)
  • (3)
  • (2)
  • (7)
  • (1)
  • (1)

Fysisk form

  • (2)
  • (2)
  • (4)
  • (4)
  • (3)
  • (3)
  • (7)
  • (8)

Procent renhet

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

Kokpunkt

  • (2)
  • (2)
  • (3)
Sök på nyckelord:
1 – 15 av 18 Resultat
1

Klor(1,5-cyklooktadien)rodium(I)dimer, Thermo Scientific Chemicals

CAS: 12092-47-6 Molekylformel: C16H24Cl2Rh2 Molekylvikt (g/mol): 493.08 MDL-nummer: MFCD00012415 InChI-nyckel: 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-namn: (lZ,5Z)-cyklookta-1,5-dien; rodium; diklorid LEDER: [Cl-].[Cl-].[Rh+].[Rh+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

Molekylformel C16H24Cl2Rh2
PubChem CID 6436379
MDL-nummer MFCD00012415
IUPAC-namn (lZ,5Z)-cyklookta-1,5-dien; rodium; diklorid
CAS 12092-47-6
InChI-nyckel QSUDXYGZLAJAQU-MIXQCLKLSA-L
LEDER [Cl-].[Cl-].[Rh+].[Rh+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Molekylvikt (g/mol) 493.08
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
2

Citraconic acid, 98+%

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
3

1,5-Cyclooctadienebis(methyldiphenylphosphine)iridium(I) hexafluorophosphate

CAS: 38465-86-0 Molekylformel: C34H38F6IrP3 Molekylvikt (g/mol): 845.81 MDL-nummer: MFCD00064800 InChI-nyckel: 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-namn: (lZ,5Z)-cyklookta-1,5-dien;iridium;metyl(difenyl)fosfan;hexafluorfosfat LEDER: [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

Molekylformel C34H38F6IrP3
PubChem CID 5702663
MDL-nummer MFCD00064800
IUPAC-namn (lZ,5Z)-cyklookta-1,5-dien;iridium;metyl(difenyl)fosfan;hexafluorfosfat
CAS 38465-86-0
InChI-nyckel LXKHQEQLBSJJCO-JXNOXZOESA-N
LEDER [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
Molekylvikt (g/mol) 845.81
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
4

Tungsten(VI) ethoxide

CAS: 62571-53-3 Molekylformel: C12H30O6W Molekylvikt (g/mol): 454.21 MDL-nummer: MFCD00156526 InChI-nyckel: 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-namn: etanolat; volfram LEDER: CCO[W](OCC)(OCC)(OCC)(OCC)OCC

Molekylformel C12H30O6W
PubChem CID 13828235
MDL-nummer MFCD00156526
IUPAC-namn etanolat; volfram
CAS 62571-53-3
InChI-nyckel JHZFYDXXWXXVRM-UHFFFAOYSA-N
LEDER CCO[W](OCC)(OCC)(OCC)(OCC)OCC
Molekylvikt (g/mol) 454.21
Synonym tungsten vi ethoxide,tungsten vi ethoxide w/v in ethanol,acmc-20ajad,wolfram vi hexaethoxide,ethanol, tungsten 6+ salt,tungsten 6+ hexakis ethoxide
5

Chlorobis(cyclooctene)iridium(I) Dimer, Ir nominally 42.9%

CAS: 12246-51-4 Molekylformel: C32H56Cl2Ir2-2 Molekylvikt (g/mol): 896.134 MDL-nummer: MFCD00213465 InChI-nyckel: 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-namn: cyklookten;iridium;diklorid LEDER: C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Ir].[Ir]

Molekylformel C32H56Cl2Ir2-2
PubChem CID 91972094
MDL-nummer MFCD00213465
IUPAC-namn cyklookten;iridium;diklorid
CAS 12246-51-4
InChI-nyckel CJJIQMGSHWWMCK-XFCUKONHSA-L
LEDER C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Ir].[Ir]
Molekylvikt (g/mol) 896.134
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
6

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
7

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
9

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
10

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
11

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
12

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
14

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
15

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+