Organic anions
Organic anions
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Risultati della ricerca filtrata
Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, Thermo Scientific Chemicals
CAS: 35138-22-8 Formula molecolare: C16H24BF4Rh Molecular Weight (g/mol): 406.08 Numero MDL: MFCD00075045 InChI Key: NBGSCPNNKGVTKU-QMDOQEJBSA-N Sinonimo: 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 Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Sinonimo | 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 |
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Numero MDL | MFCD00075045 |
PubChem CID | 5702662 |
Formula molecolare | C16H24BF4Rh |
CAS | 35138-22-8 |
Molecular Weight (g/mol) | 406.08 |
SMILES | [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate |
InChI Key | NBGSCPNNKGVTKU-QMDOQEJBSA-N |
Tungsten(V) ethoxide, Thermo Scientific Chemicals
CAS: 26143-11-3 Formula molecolare: C10H25O5W Molecular Weight (g/mol): 409.15 Numero MDL: MFCD00078041 InChI Key: SRGJJDPFERQMIL-UHFFFAOYSA-N Sinonimo: tungsten v ethoxide,pentaethoxywolfram v,tungsten pentaethoxide,acmc-1cbw9,tungsten 5+ pentakis ethoxide PubChem CID: 57357833 IUPAC Name: ethanolate;tungsten SMILES: CCO[W](OCC)(OCC)(OCC)OCC
Sinonimo | tungsten v ethoxide,pentaethoxywolfram v,tungsten pentaethoxide,acmc-1cbw9,tungsten 5+ pentakis ethoxide |
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Numero MDL | MFCD00078041 |
PubChem CID | 57357833 |
Formula molecolare | C10H25O5W |
CAS | 26143-11-3 |
Molecular Weight (g/mol) | 409.15 |
SMILES | CCO[W](OCC)(OCC)(OCC)OCC |
IUPAC Name | ethanolate;tungsten |
InChI Key | SRGJJDPFERQMIL-UHFFFAOYSA-N |
Citraconic acid, 98+%, Thermo Scientific Chemicals
CAS: 498-23-7 Formula molecolare: C5H6O4 Molecular Weight (g/mol): 130.10 Numero MDL: MFCD00078086 InChI Key: HNEGQIOMVPPMNR-IHWYPQMZSA-N Sinonimo: 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate PubChem CID: 5461090 ChEBI: CHEBI:30719 IUPAC Name: (Z)-2-methylbut-2-enedioate SMILES: C\C(=C\C(O)=O)C(O)=O
Sinonimo | 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate |
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Numero MDL | MFCD00078086 |
PubChem CID | 5461090 |
Formula molecolare | C5H6O4 |
CAS | 498-23-7 |
Molecular Weight (g/mol) | 130.10 |
ChEBI | CHEBI:30719 |
SMILES | C\C(=C\C(O)=O)C(O)=O |
IUPAC Name | (Z)-2-methylbut-2-enedioate |
InChI Key | HNEGQIOMVPPMNR-IHWYPQMZSA-N |
Molybdenum(V) isopropoxide, 99.6% (metals basis), 5% w/v in isopropanol, Thermo Scientific Chemicals
CAS: 209733-38-0 Formula molecolare: C15H35MoO5 Molecular Weight (g/mol): 391.39 Numero MDL: MFCD00210636 InChI Key: HLFWWCCBFJUYJL-UHFFFAOYSA-N Sinonimo: molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate PubChem CID: 18475294 IUPAC Name: molybdenum;propan-2-olate SMILES: CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C
Sinonimo | molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate |
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Numero MDL | MFCD00210636 |
PubChem CID | 18475294 |
Formula molecolare | C15H35MoO5 |
CAS | 209733-38-0 |
Molecular Weight (g/mol) | 391.39 |
SMILES | CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C |
IUPAC Name | molybdenum;propan-2-olate |
InChI Key | HLFWWCCBFJUYJL-UHFFFAOYSA-N |
Citraconic acid, 99+%, Thermo Scientific Chemicals
CAS: 498-23-7 Formula molecolare: C5H6O4 Molecular Weight (g/mol): 130.10 Numero MDL: MFCD00078086 InChI Key: HNEGQIOMVPPMNR-IHWYPQMZSA-N Sinonimo: 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate PubChem CID: 5461090 ChEBI: CHEBI:30719 IUPAC Name: (Z)-2-methylbut-2-enedioate SMILES: C\C(=C\C(O)=O)C(O)=O
Sinonimo | 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate |
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Numero MDL | MFCD00078086 |
PubChem CID | 5461090 |
Formula molecolare | C5H6O4 |
CAS | 498-23-7 |
Molecular Weight (g/mol) | 130.10 |
ChEBI | CHEBI:30719 |
SMILES | C\C(=C\C(O)=O)C(O)=O |
IUPAC Name | (Z)-2-methylbut-2-enedioate |
InChI Key | HNEGQIOMVPPMNR-IHWYPQMZSA-N |
μ-Dichlorotetraethylene dirhodium(I), Thermo Scientific Chemicals
CAS: 12081-16-2 Formula molecolare: C8H16Cl2Rh2 Molecular Weight (g/mol): 388.93 Numero MDL: MFCD00013206 InChI Key: OOQJCPOXJFCGCR-UHFFFAOYSA-L Sinonimo: chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i PubChem CID: 45357812 IUPAC Name: ethene;rhodium;dichloride SMILES: Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C
Sinonimo | chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i |
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Numero MDL | MFCD00013206 |
PubChem CID | 45357812 |
Formula molecolare | C8H16Cl2Rh2 |
CAS | 12081-16-2 |
Molecular Weight (g/mol) | 388.93 |
SMILES | Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C |
IUPAC Name | ethene;rhodium;dichloride |
InChI Key | OOQJCPOXJFCGCR-UHFFFAOYSA-L |
Molybdenum(V) isopropoxide, 99.6% (m.b.), 5% w/v in isopropanol, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific Chemicals
CAS: 209733-38-0 Formula molecolare: C15H35MoO5 Molecular Weight (g/mol): 391.39 Numero MDL: MFCD00210636 InChI Key: HLFWWCCBFJUYJL-UHFFFAOYSA-N Sinonimo: molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate PubChem CID: 18475294 IUPAC Name: molybdenum;propan-2-olate SMILES: CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C
Sinonimo | molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate |
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Numero MDL | MFCD00210636 |
PubChem CID | 18475294 |
Formula molecolare | C15H35MoO5 |
CAS | 209733-38-0 |
Molecular Weight (g/mol) | 391.39 |
SMILES | CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C |
IUPAC Name | molybdenum;propan-2-olate |
InChI Key | HLFWWCCBFJUYJL-UHFFFAOYSA-N |
Chlorobis(cyclooctene)rhodium(I) dimer, 98%, Thermo Scientific Chemicals
CAS: 12279-09-3 Formula molecolare: C32H56Cl2Rh2 Molecular Weight (g/mol): 717.51 Numero MDL: MFCD00013287 InChI Key: GQPAPAIPOLEZHT-XFCUKONHSA-L Sinonimo: chlorobis cyclooctene rhodium i dimer,chlorobis cyclooctene rhodium dimer PubChem CID: 53384308 IUPAC Name: cyclooctene;rhodium;dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1
Sinonimo | chlorobis cyclooctene rhodium i dimer,chlorobis cyclooctene rhodium dimer |
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Numero MDL | MFCD00013287 |
PubChem CID | 53384308 |
Formula molecolare | C32H56Cl2Rh2 |
CAS | 12279-09-3 |
Molecular Weight (g/mol) | 717.51 |
SMILES | [Cl-].[Cl-].[Rh+].[Rh+].C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1 |
IUPAC Name | cyclooctene;rhodium;dichloride |
InChI Key | GQPAPAIPOLEZHT-XFCUKONHSA-L |
Chloro(1,5-cyclooctadiene)rhodium(I) dimer, Thermo Scientific Chemicals
CAS: 12092-47-6 Formula molecolare: C16H24Cl2Rh2 Molecular Weight (g/mol): 493.08 Numero MDL: MFCD00012415 InChI Key: QSUDXYGZLAJAQU-MIXQCLKLSA-L Sinonimo: 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 Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Sinonimo | 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 |
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Numero MDL | MFCD00012415 |
PubChem CID | 6436379 |
Formula molecolare | C16H24Cl2Rh2 |
CAS | 12092-47-6 |
Molecular Weight (g/mol) | 493.08 |
SMILES | [Cl-].[Cl-].[Rh+].[Rh+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene;rhodium;dichloride |
InChI Key | QSUDXYGZLAJAQU-MIXQCLKLSA-L |
Tantalum tris(diethylamido)-tert-butylimide, 99.99% (metals basis), Thermo Scientific Chemicals
CAS: 169896-41-7 Formula molecolare: C15H39N4Ta Molecular Weight (g/mol): 456.45 Numero MDL: MFCD02684506 InChI Key: NXXDVZOFTYVIKX-UHFFFAOYSA-N Sinonimo: 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 Name: tert-butyliminotantalum;diethylazanide SMILES: CCN(CC)[Ta](N(CC)CC)(N(CC)CC)=[N](C)(C)C
Sinonimo | 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 |
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Numero MDL | MFCD02684506 |
PubChem CID | 4100858 |
Formula molecolare | C15H39N4Ta |
CAS | 169896-41-7 |
Molecular Weight (g/mol) | 456.45 |
SMILES | CCN(CC)[Ta](N(CC)CC)(N(CC)CC)=[N](C)(C)C |
IUPAC Name | tert-butyliminotantalum;diethylazanide |
InChI Key | NXXDVZOFTYVIKX-UHFFFAOYSA-N |
Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, Thermo Scientific Chemicals
CAS: 35138-22-8 Formula molecolare: C16H24BF4Rh Molecular Weight (g/mol): 406.08 Numero MDL: MFCD00075045 InChI Key: NBGSCPNNKGVTKU-QMDOQEJBSA-N Sinonimo: 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 Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Sinonimo | 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 |
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Numero MDL | MFCD00075045 |
PubChem CID | 5702662 |
Formula molecolare | C16H24BF4Rh |
CAS | 35138-22-8 |
Molecular Weight (g/mol) | 406.08 |
SMILES | [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate |
InChI Key | NBGSCPNNKGVTKU-QMDOQEJBSA-N |
Chloro(1,5-cyclooctadiene)iridium(I) dimer, Ir 57.2%, Thermo Scientific Chemicals
CAS: 12112-67-3 Formula molecolare: C16H24Cl2Ir2 Molecular Weight (g/mol): 671.70 Numero MDL: MFCD00012414 InChI Key: ZFOUDQNHNLDNLD-MIXQCLKLSA-L Sinonimo: 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 Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride SMILES: [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Sinonimo | 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+ |
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Numero MDL | MFCD00012414 |
PubChem CID | 6436381 |
Formula molecolare | C16H24Cl2Ir2 |
CAS | 12112-67-3 |
Molecular Weight (g/mol) | 671.70 |
SMILES | [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene;iridium;dichloride |
InChI Key | ZFOUDQNHNLDNLD-MIXQCLKLSA-L |
(Tricyclohexylphosphine)(1,5-cyclooctadiene)(pyridine)iridium(I) hexafluorophosphate, Thermo Scientific Chemicals
CAS: 64536-78-3 Formula molecolare: C31H50F6IrNP2 Molecular Weight (g/mol): 804.90 Numero MDL: MFCD00075097 InChI Key: UJXHUUQZACSUOG-KJWGIZLLSA-N Sinonimo: 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 Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;pyridine;tricyclohexylphosphane;hexafluorophosphate SMILES: [Ir+].C1=CC=NC=C1.F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
Sinonimo | 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 |
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Numero MDL | MFCD00075097 |
PubChem CID | 5702647 |
Formula molecolare | C31H50F6IrNP2 |
CAS | 64536-78-3 |
Molecular Weight (g/mol) | 804.90 |
SMILES | [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 Name | (1Z,5Z)-cycloocta-1,5-diene;iridium;pyridine;tricyclohexylphosphane;hexafluorophosphate |
InChI Key | UJXHUUQZACSUOG-KJWGIZLLSA-N |
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