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1

(1,5-cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) Hexafluorophosphate, 97%, Thermo Scientific Chemicals

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
2

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
3

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
4

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
5

Bis(cyclopentadienyl)vanadium bromide, 98%, Thermo Scientific™

CAS: 64815-29-8 Molekylformel: C10H10Br3V-5 Molekylvikt (g/mol): 420.843 MDL-nummer: MFCD03701567 InChI-nyckel: QHYHAEAMZXFABY-UHFFFAOYSA-K PubChem CID: 132984028 IUPAC-namn: cyclopenta-1,3-diene;vanadium;tribromide LEDER: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[V].[Br-].[Br-].[Br-]

Molekylformel C10H10Br3V-5
PubChem CID 132984028
MDL-nummer MFCD03701567
IUPAC-namn cyclopenta-1,3-diene;vanadium;tribromide
CAS 64815-29-8
InChI-nyckel QHYHAEAMZXFABY-UHFFFAOYSA-K
LEDER [CH-]1C=CC=C1.[CH-]1C=CC=C1.[V].[Br-].[Br-].[Br-]
Molekylvikt (g/mol) 420.843