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Økologiske anioner

Organiske forbindelser, der indeholder en kulstofrygrad med en netto negativ ladning.
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Søgning efter nøgleord:
1 – 15 af 18 Resultater
1

Chloro(1,5-cyclooctadiene)rhodium(I) dimer

CAS: 12092-47-6 Molekylær formel: C16H24Cl2Rh2 Molekylvægt (g/mol): 493.08 MDL nummer: MFCD00012415 InChI nøgle: 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 navn: (1Z,5Z)-cycloocta-1,5-dien;rhodium;dichlorid SMIL: [Cl-].[Cl-].[Rh+].[Rh+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

MDL nummer MFCD00012415
PubChem CID 6436379
Molekylvægt (g/mol) 493.08
CAS 12092-47-6
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
SMIL [Cl-].[Cl-].[Rh+].[Rh+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
IUPAC navn (1Z,5Z)-cycloocta-1,5-dien;rhodium;dichlorid
InChI nøgle QSUDXYGZLAJAQU-MIXQCLKLSA-L
Molekylær formel C16H24Cl2Rh2
2

Citraconic acid, 98+%

CAS: 498-23-7 Molekylær formel: C5H6O4 Molekylvægt (g/mol): 130.10 MDL nummer: MFCD00078086 InChI nøgle: HNEGQIOMVPPMNR-IHWYPQMZSA-N Synonym: 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate PubChem CID: 5461090 ChEBI: CHEBI:30719 IUPAC navn: (Z)-2-methylbut-2-endioat SMIL: C\C(=C\C(O)=O)C(O)=O

MDL nummer MFCD00078086
PubChem CID 5461090
Molekylvægt (g/mol) 130.10
CAS 498-23-7
ChEBI CHEBI:30719
Synonym 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate
SMIL C\C(=C\C(O)=O)C(O)=O
IUPAC navn (Z)-2-methylbut-2-endioat
InChI nøgle HNEGQIOMVPPMNR-IHWYPQMZSA-N
Molekylær formel C5H6O4
3

Tungsten(VI) ethoxide

CAS: 62571-53-3 Molekylær formel: C12H30O6W Molekylvægt (g/mol): 454.21 MDL nummer: MFCD00156526 InChI nøgle: 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 navn: ethanolat;wolfram SMIL: CCO[W](OCC)(OCC)(OCC)(OCC)OCC

MDL nummer MFCD00156526
PubChem CID 13828235
Molekylvægt (g/mol) 454.21
CAS 62571-53-3
Synonym tungsten vi ethoxide,tungsten vi ethoxide w/v in ethanol,acmc-20ajad,wolfram vi hexaethoxide,ethanol, tungsten 6+ salt,tungsten 6+ hexakis ethoxide
SMIL CCO[W](OCC)(OCC)(OCC)(OCC)OCC
IUPAC navn ethanolat;wolfram
InChI nøgle JHZFYDXXWXXVRM-UHFFFAOYSA-N
Molekylær formel C12H30O6W
4

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

CAS: 12246-51-4 Molekylær formel: C32H56Cl2Ir2-2 Molekylvægt (g/mol): 896.134 MDL nummer: MFCD00213465 InChI nøgle: 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 navn: cycloocten;iridium;dichlorid SMIL: C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Ir].[Ir]

MDL nummer MFCD00213465
PubChem CID 91972094
Molekylvægt (g/mol) 896.134
CAS 12246-51-4
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
SMIL C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Ir].[Ir]
IUPAC navn cycloocten;iridium;dichlorid
InChI nøgle CJJIQMGSHWWMCK-XFCUKONHSA-L
Molekylær formel C32H56Cl2Ir2-2
5

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

CAS: 38465-86-0 Molekylær formel: C34H38F6IrP3 Molekylvægt (g/mol): 845.81 MDL nummer: MFCD00064800 InChI nøgle: 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 navn: (1Z,5Z)-cycloocta-1,5-dien;iridium;methyl(diphenyl)phosphan;hexafluorphosphat SMIL: [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

MDL nummer MFCD00064800
PubChem CID 5702663
Molekylvægt (g/mol) 845.81
CAS 38465-86-0
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
SMIL [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
IUPAC navn (1Z,5Z)-cycloocta-1,5-dien;iridium;methyl(diphenyl)phosphan;hexafluorphosphat
InChI nøgle LXKHQEQLBSJJCO-JXNOXZOESA-N
Molekylær formel C34H38F6IrP3
7

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

CAS: 209733-38-0 Molekylær formel: C15H35MoO5 Molekylvægt (g/mol): 391.39 MDL nummer: MFCD00210636 InChI nøgle: HLFWWCCBFJUYJL-UHFFFAOYSA-N Synonym: molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate PubChem CID: 18475294 IUPAC navn: molybdæn;propan-2-olat SMIL: CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C

MDL nummer MFCD00210636
PubChem CID 18475294
Molekylvægt (g/mol) 391.39
CAS 209733-38-0
Synonym molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate
SMIL CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C
IUPAC navn molybdæn;propan-2-olat
InChI nøgle HLFWWCCBFJUYJL-UHFFFAOYSA-N
Molekylær formel C15H35MoO5
8

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

CAS: 35138-23-9 Molekylær formel: C16H24BF4Ir Molekylvægt (g/mol): 495.39 MDL nummer: MFCD00079664 InChI nøgle: 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 navn: (1Z,5Z)-cycloocta-1,5-dien;iridium;tetrafluorborat SMIL: [Ir+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

MDL nummer MFCD00079664
PubChem CID 5702646
Molekylvægt (g/mol) 495.39
CAS 35138-23-9
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
SMIL [Ir+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
IUPAC navn (1Z,5Z)-cycloocta-1,5-dien;iridium;tetrafluorborat
InChI nøgle NKIQXDAGMKBVPE-QMDOQEJBSA-N
Molekylær formel C16H24BF4Ir
9

Tantal tris(diethylamido)-tert-butylimid, 99,99% (metalbasis), Thermo Scientific Chemicals

CAS: 169896-41-7 Molekylær formel: C15H39N4Ta Molekylvægt (g/mol): 456.45 MDL nummer: MFCD02684506 InChI nøgle: 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 navn: tert-butyliminotantal; diethylazanid SMIL: CCN(CC)[Ta](N(CC)CC)(N(CC)CC)=[N](C)(C)C

MDL nummer MFCD02684506
PubChem CID 4100858
Molekylvægt (g/mol) 456.45
CAS 169896-41-7
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
SMIL CCN(CC)[Ta](N(CC)CC)(N(CC)CC)=[N](C)(C)C
IUPAC navn tert-butyliminotantal; diethylazanid
InChI nøgle NXXDVZOFTYVIKX-UHFFFAOYSA-N
Molekylær formel C15H39N4Ta
10

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

CAS: 32679-02-0 Molekylær formel: C12H18BF4N2Rh Molekylvægt (g/mol): 380.00 MDL nummer: MFCD06798085 InChI nøgle: 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 SMIL: [Rh+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1

MDL nummer MFCD06798085
PubChem CID 11132655
Molekylvægt (g/mol) 380.00
CAS 32679-02-0
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
SMIL [Rh+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1
InChI nøgle KSMAFOANQHYEJG-SUESZSCISA-N
Molekylær formel C12H18BF4N2Rh
11

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

CAS: 35138-22-8 Molekylær formel: C16H24BF4Rh Molekylvægt (g/mol): 406.08 MDL nummer: MFCD00075045 InChI nøgle: 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 navn: (1Z,5Z)-cycloocta-1,5-dien;rhodium;tetrafluorborat SMIL: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

MDL nummer MFCD00075045
PubChem CID 5702662
Molekylvægt (g/mol) 406.08
CAS 35138-22-8
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
SMIL [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
IUPAC navn (1Z,5Z)-cycloocta-1,5-dien;rhodium;tetrafluorborat
InChI nøgle NBGSCPNNKGVTKU-QMDOQEJBSA-N
Molekylær formel C16H24BF4Rh
12

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

CAS: 209733-38-0 Molekylær formel: C15H35MoO5 Molekylvægt (g/mol): 391.39 MDL nummer: MFCD00210636 InChI nøgle: HLFWWCCBFJUYJL-UHFFFAOYSA-N Synonym: molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate PubChem CID: 18475294 IUPAC navn: molybdæn;propan-2-olat SMIL: CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C

MDL nummer MFCD00210636
PubChem CID 18475294
Molekylvægt (g/mol) 391.39
CAS 209733-38-0
Synonym molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate
SMIL CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C
IUPAC navn molybdæn;propan-2-olat
InChI nøgle HLFWWCCBFJUYJL-UHFFFAOYSA-N
Molekylær formel C15H35MoO5
13

Chlor(1,5-cyclooctadien)iridium(I)dimer, Ir 57,2 %, Thermo Scientific Chemicals

CAS: 12112-67-3 Molekylær formel: C16H24Cl2Ir2 Molekylvægt (g/mol): 671.70 MDL nummer: MFCD00012414 InChI nøgle: 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 navn: (1Z,5Z)-cycloocta-1,5-dien;iridium;dichlorid SMIL: [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

MDL nummer MFCD00012414
PubChem CID 6436381
Molekylvægt (g/mol) 671.70
CAS 12112-67-3
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+
SMIL [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
IUPAC navn (1Z,5Z)-cycloocta-1,5-dien;iridium;dichlorid
InChI nøgle ZFOUDQNHNLDNLD-MIXQCLKLSA-L
Molekylær formel C16H24Cl2Ir2
14

Tungsten(V) ethoxide

CAS: 26143-11-3 Molekylær formel: C10H25O5W Molekylvægt (g/mol): 409.15 MDL nummer: MFCD00078041 InChI nøgle: SRGJJDPFERQMIL-UHFFFAOYSA-N Synonym: tungsten v ethoxide,pentaethoxywolfram v,tungsten pentaethoxide,acmc-1cbw9,tungsten 5+ pentakis ethoxide PubChem CID: 57357833 IUPAC navn: ethanolat;wolfram SMIL: CCO[W](OCC)(OCC)(OCC)OCC

MDL nummer MFCD00078041
PubChem CID 57357833
Molekylvægt (g/mol) 409.15
CAS 26143-11-3
Synonym tungsten v ethoxide,pentaethoxywolfram v,tungsten pentaethoxide,acmc-1cbw9,tungsten 5+ pentakis ethoxide
SMIL CCO[W](OCC)(OCC)(OCC)OCC
IUPAC navn ethanolat;wolfram
InChI nøgle SRGJJDPFERQMIL-UHFFFAOYSA-N
Molekylær formel C10H25O5W
15

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

CAS: 209733-38-0 Molekylær formel: C15H35MoO5 Molekylvægt (g/mol): 391.39 MDL nummer: MFCD00210636 InChI nøgle: HLFWWCCBFJUYJL-UHFFFAOYSA-N Synonym: molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate PubChem CID: 18475294 IUPAC navn: molybdæn;propan-2-olat SMIL: CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C

MDL nummer MFCD00210636
PubChem CID 18475294
Molekylvægt (g/mol) 391.39
CAS 209733-38-0
Synonym molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate
SMIL CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C
IUPAC navn molybdæn;propan-2-olat
InChI nøgle HLFWWCCBFJUYJL-UHFFFAOYSA-N
Molekylær formel C15H35MoO5