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 |
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 |
Chloro(1,5-cyclooctadiene)rhodium(I) dimer, min. 40.8% Rh, 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 |
Chlorobis(cyclooctene)iridium(I) dimer, Ir nominally 42.9%, Thermo Scientific Chemicals
CAS: 12246-51-4 Formula molecolare: C32H56Cl2Ir2-2 Molecular Weight (g/mol): 896.134 Numero MDL: MFCD00213465 InChI Key: CJJIQMGSHWWMCK-XFCUKONHSA-L Sinonimo: 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 Name: cyclooctene;iridium;dichloride SMILES: C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Ir].[Ir]
Sinonimo | 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 |
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Numero MDL | MFCD00213465 |
PubChem CID | 91972094 |
Formula molecolare | C32H56Cl2Ir2-2 |
CAS | 12246-51-4 |
Molecular Weight (g/mol) | 896.134 |
SMILES | C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Ir].[Ir] |
IUPAC Name | cyclooctene;iridium;dichloride |
InChI Key | CJJIQMGSHWWMCK-XFCUKONHSA-L |
Tungsten(VI) ethoxide, Thermo Scientific Chemicals
CAS: 62571-53-3 Formula molecolare: C12H30O6W Molecular Weight (g/mol): 454.21 Numero MDL: MFCD00156526 InChI Key: JHZFYDXXWXXVRM-UHFFFAOYSA-N Sinonimo: 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 Name: ethanolate;tungsten SMILES: CCO[W](OCC)(OCC)(OCC)(OCC)OCC
Sinonimo | tungsten vi ethoxide,tungsten vi ethoxide w/v in ethanol,acmc-20ajad,wolfram vi hexaethoxide,ethanol, tungsten 6+ salt,tungsten 6+ hexakis ethoxide |
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Numero MDL | MFCD00156526 |
PubChem CID | 13828235 |
Formula molecolare | C12H30O6W |
CAS | 62571-53-3 |
Molecular Weight (g/mol) | 454.21 |
SMILES | CCO[W](OCC)(OCC)(OCC)(OCC)OCC |
IUPAC Name | ethanolate;tungsten |
InChI Key | JHZFYDXXWXXVRM-UHFFFAOYSA-N |
Molybdenum(V) isopropoxide, 99+% (metals basis), 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 |
(1,5-cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) Hexafluorophosphate, 97%, Thermo Scientific Chemicals
CAS: 38465-86-0 Formula molecolare: C34H38F6IrP3 Molecular Weight (g/mol): 845.81 Numero MDL: MFCD00064800 InChI Key: LXKHQEQLBSJJCO-JXNOXZOESA-N Sinonimo: 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 Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;methyl(diphenyl)phosphane;hexafluorophosphate SMILES: [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
Sinonimo | 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 |
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Numero MDL | MFCD00064800 |
PubChem CID | 5702663 |
Formula molecolare | C34H38F6IrP3 |
CAS | 38465-86-0 |
Molecular Weight (g/mol) | 845.81 |
SMILES | [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 Name | (1Z,5Z)-cycloocta-1,5-diene;iridium;methyl(diphenyl)phosphane;hexafluorophosphate |
InChI Key | LXKHQEQLBSJJCO-JXNOXZOESA-N |
Bis(1,5-cyclooctadiene)iridium(I) tetrafluoroborate, Thermo Scientific Chemicals
CAS: 35138-23-9 Formula molecolare: C16H24BF4Ir Molecular Weight (g/mol): 495.39 Numero MDL: MFCD00079664 InChI Key: NKIQXDAGMKBVPE-QMDOQEJBSA-N Sinonimo: 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 Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;tetrafluoroborate SMILES: [Ir+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Sinonimo | 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 |
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Numero MDL | MFCD00079664 |
PubChem CID | 5702646 |
Formula molecolare | C16H24BF4Ir |
CAS | 35138-23-9 |
Molecular Weight (g/mol) | 495.39 |
SMILES | [Ir+].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;iridium;tetrafluoroborate |
InChI Key | NKIQXDAGMKBVPE-QMDOQEJBSA-N |
Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 97+%, Thermo Scientific Chemicals
CAS: 32679-02-0 Formula molecolare: C12H18BF4N2Rh Molecular Weight (g/mol): 380.00 Numero MDL: MFCD06798085 InChI Key: KSMAFOANQHYEJG-SUESZSCISA-N Sinonimo: 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 SMILES: [Rh+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1
Sinonimo | 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 |
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Numero MDL | MFCD06798085 |
PubChem CID | 11132655 |
Formula molecolare | C12H18BF4N2Rh |
CAS | 32679-02-0 |
Molecular Weight (g/mol) | 380.00 |
SMILES | [Rh+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1 |
InChI Key | KSMAFOANQHYEJG-SUESZSCISA-N |
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 |
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