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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

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
4

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
5

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
6

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
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
7

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
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
8

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
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
9

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
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
10

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
11

(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
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
12

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
13

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
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
14

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+
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