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Organic anions

Organic anions

Organic compounds that contain a carbon backbone with a net negative charge.
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1 – 15 di 26 risultati
1

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
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
2

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
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
3

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
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
4

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
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
5

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
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
6

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

Promozioni disponibili
Sinonimo chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i
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
7

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
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
9

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
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
10

(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
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
11

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
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
13

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
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
14

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
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
15

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
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