
Økologiske anioner
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Citraconic acid, 99+%
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 |
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 |
μ-Dichlorotetraethylene dirhodium(I)
CAS: 12081-16-2 Molekylær formel: C8H16Cl2Rh2 Molekylvægt (g/mol): 388.93 MDL nummer: MFCD00013206 InChI nøgle: OOQJCPOXJFCGCR-UHFFFAOYSA-L Synonym: chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i PubChem CID: 45357812 IUPAC navn: ethen;rhodium;dichlorid SMIL: Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C
MDL nummer | MFCD00013206 |
---|---|
PubChem CID | 45357812 |
Molekylvægt (g/mol) | 388.93 |
CAS | 12081-16-2 |
Synonym | chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i |
SMIL | Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C |
IUPAC navn | ethen;rhodium;dichlorid |
InChI nøgle | OOQJCPOXJFCGCR-UHFFFAOYSA-L |
Molekylær formel | C8H16Cl2Rh2 |
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 |
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 |
(Tricyclohexylphosphin)(1,5-cyclooctadien)(pyridin)iridium(I)hexafluorphosphat, Thermo Scientific Chemicals
CAS: 64536-78-3 Molekylær formel: C31H50F6IrNP2 Molekylvægt (g/mol): 804.90 MDL nummer: MFCD00075097 InChI nøgle: 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 navn: (1Z,5Z)-cycloocta-1,5-dien;iridium;pyridin;tricyclohexylphosphan;hexafluorphosphat SMIL: [Ir+].C1=CC=NC=C1.F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
MDL nummer | MFCD00075097 |
---|---|
PubChem CID | 5702647 |
Molekylvægt (g/mol) | 804.90 |
CAS | 64536-78-3 |
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 |
SMIL | [Ir+].C1=CC=NC=C1.F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1 |
IUPAC navn | (1Z,5Z)-cycloocta-1,5-dien;iridium;pyridin;tricyclohexylphosphan;hexafluorphosphat |
InChI nøgle | UJXHUUQZACSUOG-KJWGIZLLSA-N |
Molekylær formel | C31H50F6IrNP2 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |