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Organic anions

Organic compounds that contain a carbon backbone with a net negative charge.
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16 – 30 of 85 results
16

Thermo Scientific Chemicals (Tricyclohexylphosphine)(1,5-cyclooctadiene)(pyridine)iridium(I) hexafluorophosphate, 99%

CAS: 64536-78-3 Molecular Formula: C31H50F6IrNP2 Molecular Weight (g/mol): 804.90 MDL Number: MFCD00075097 InChI Key: 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 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

PubChem CID 5702647
CAS 64536-78-3
Molecular Weight (g/mol) 804.90
MDL Number MFCD00075097
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
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
IUPAC Name (1Z,5Z)-cycloocta-1,5-diene;iridium;pyridine;tricyclohexylphosphane;hexafluorophosphate
InChI Key UJXHUUQZACSUOG-KJWGIZLLSA-N
Molecular Formula C31H50F6IrNP2
17

Thermo Scientific Chemicals Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 97+%

CAS: 32679-02-0 Molecular Formula: C12H18BF4N2Rh Molecular Weight (g/mol): 380.00 MDL Number: MFCD06798085 InChI Key: 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 SMILES: [Rh+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1

PubChem CID 11132655
CAS 32679-02-0
Molecular Weight (g/mol) 380.00
MDL Number MFCD06798085
SMILES [Rh+].CC#N.CC#N.F[B-](F)(F)F.C1C\C=C/CC\C=C/1
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
InChI Key KSMAFOANQHYEJG-SUESZSCISA-N
Molecular Formula C12H18BF4N2Rh
18

Thermo Scientific Chemicals Bis(cyclopentadienyl)vanadium bromide, 98%, Thermo Scientific™

CAS: 64815-29-8 Molecular Formula: C10H10Br3V-5 Molecular Weight (g/mol): 420.843 MDL Number: MFCD03701567 InChI Key: QHYHAEAMZXFABY-UHFFFAOYSA-K PubChem CID: 132984028 IUPAC Name: cyclopenta-1,3-diene;vanadium;tribromide SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[V].[Br-].[Br-].[Br-]

PubChem CID 132984028
CAS 64815-29-8
Molecular Weight (g/mol) 420.843
MDL Number MFCD03701567
SMILES [CH-]1C=CC=C1.[CH-]1C=CC=C1.[V].[Br-].[Br-].[Br-]
IUPAC Name cyclopenta-1,3-diene;vanadium;tribromide
InChI Key QHYHAEAMZXFABY-UHFFFAOYSA-K
Molecular Formula C10H10Br3V-5
19

Thermo Scientific Chemicals 1,5-Cyclooctadienebis(methyldiphenylphosphine)iridium(I) hexafluorophosphate

CAS: 38465-86-0 Molecular Formula: C34H38F6IrP3 Molecular Weight (g/mol): 845.81 MDL Number: MFCD00064800 InChI Key: LXKHQEQLBSJJCO-JXNOXZOESA-N Synonym: 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

PubChem CID 5702663
CAS 38465-86-0
Molecular Weight (g/mol) 845.81
MDL Number MFCD00064800
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
Synonym 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
IUPAC Name (1Z,5Z)-cycloocta-1,5-diene;iridium;methyl(diphenyl)phosphane;hexafluorophosphate
InChI Key LXKHQEQLBSJJCO-JXNOXZOESA-N
Molecular Formula C34H38F6IrP3
20

Thermo Scientific Chemicals μ-Dichlorotetraethylene dirhodium(I)

CAS: 12081-16-2 Molecular Formula: C8H16Cl2Rh2 Molecular Weight (g/mol): 388.93 MDL Number: MFCD00013206 InChI Key: OOQJCPOXJFCGCR-UHFFFAOYSA-L Synonym: 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

PubChem CID 45357812
CAS 12081-16-2
Molecular Weight (g/mol) 388.93
MDL Number MFCD00013206
SMILES Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C
Synonym chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i
IUPAC Name ethene;rhodium;dichloride
InChI Key OOQJCPOXJFCGCR-UHFFFAOYSA-L
Molecular Formula C8H16Cl2Rh2
21

Thermo Scientific Chemicals Chloro(1,5-cyclooctadiene)rhodium(I) dimer, min. 40.8% Rh

CAS: 12092-47-6 Molecular Formula: C16H24Cl2Rh2 Molecular Weight (g/mol): 493.08 MDL Number: MFCD00012415 InChI Key: QSUDXYGZLAJAQU-MIXQCLKLSA-L Synonym: 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

PubChem CID 6436379
CAS 12092-47-6
Molecular Weight (g/mol) 493.08
MDL Number MFCD00012415
SMILES [Cl-].[Cl-].[Rh+].[Rh+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Synonym 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
IUPAC Name (1Z,5Z)-cycloocta-1,5-diene;rhodium;dichloride
InChI Key QSUDXYGZLAJAQU-MIXQCLKLSA-L
Molecular Formula C16H24Cl2Rh2
22

Thermo Scientific Chemicals Molybdenum(V) isopropoxide, 99+% (metals basis)

CAS: 209733-38-0 Molecular Formula: C15H35MoO5 Molecular Weight (g/mol): 391.39 MDL Number: MFCD00210636 InChI Key: HLFWWCCBFJUYJL-UHFFFAOYSA-N Synonym: 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

PubChem CID 18475294
CAS 209733-38-0
Molecular Weight (g/mol) 391.39
MDL Number MFCD00210636
SMILES CC(C)O[Mo](OC(C)C)(OC(C)C)(OC(C)C)OC(C)C
Synonym molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate
IUPAC Name molybdenum;propan-2-olate
InChI Key HLFWWCCBFJUYJL-UHFFFAOYSA-N
Molecular Formula C15H35MoO5
23

Thermo Scientific Chemicals Tungsten(V) ethoxide

CAS: 26143-11-3 Molecular Formula: C10H25O5W Molecular Weight (g/mol): 409.15 MDL Number: MFCD00078041 InChI Key: SRGJJDPFERQMIL-UHFFFAOYSA-N Synonym: 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

PubChem CID 57357833
CAS 26143-11-3
Molecular Weight (g/mol) 409.15
MDL Number MFCD00078041
SMILES CCO[W](OCC)(OCC)(OCC)OCC
Synonym tungsten v ethoxide,pentaethoxywolfram v,tungsten pentaethoxide,acmc-1cbw9,tungsten 5+ pentakis ethoxide
IUPAC Name ethanolate;tungsten
InChI Key SRGJJDPFERQMIL-UHFFFAOYSA-N
Molecular Formula C10H25O5W
24

Thermo Scientific Chemicals 1,5-Cyclooctadiene(pyridine)(tricyclohexylphosphine)iridium(I) hexafluorophosphate, 99%

CAS: 64536-78-3 Molecular Formula: C31H50F6IrNP2 Molecular Weight (g/mol): 804.90 MDL Number: MFCD00075097 InChI Key: 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 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

PubChem CID 5702647
CAS 64536-78-3
Molecular Weight (g/mol) 804.90
MDL Number MFCD00075097
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
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
IUPAC Name (1Z,5Z)-cycloocta-1,5-diene;iridium;pyridine;tricyclohexylphosphane;hexafluorophosphate
InChI Key UJXHUUQZACSUOG-KJWGIZLLSA-N
Molecular Formula C31H50F6IrNP2
25

Monoisopropyl Fumarate 97.0+%, TCI America™
SDP

CAS: 7529-87-5 Molecular Formula: C7H9O4- Molecular Weight (g/mol): 157.145 InChI Key: FWUIHQFQLSWYED-ONEGZZNKSA-M Synonym: Fumaric Acid Monoisopropyl Ester, Isopropyl Hydrogen Fumarate PubChem CID: 21889704 IUPAC Name: (E)-4-oxo-4-propan-2-yloxybut-2-enoate SMILES: CC(C)OC(=O)C=CC(=O)[O-]

PubChem CID 21889704
CAS 7529-87-5
Molecular Weight (g/mol) 157.145
SMILES CC(C)OC(=O)C=CC(=O)[O-]
Synonym Fumaric Acid Monoisopropyl Ester, Isopropyl Hydrogen Fumarate
IUPAC Name (E)-4-oxo-4-propan-2-yloxybut-2-enoate
InChI Key FWUIHQFQLSWYED-ONEGZZNKSA-M
Molecular Formula C7H9O4-
26

Bis(1,5-cyclooctadiene)rhodium(I) Tetrafluoroborate, TCI America™
SDP

CAS: 35138-22-8 Molecular Formula: C16H24BF4Rh Molecular Weight (g/mol): 406.08 MDL Number: MFCD00075045 InChI Key: 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 Name: λ¹-rhodium(1+) bis((1Z,5Z)-cycloocta-1,5-diene) tetrafluoroboranuide SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

PubChem CID 5702662
CAS 35138-22-8
Molecular Weight (g/mol) 406.08
MDL Number MFCD00075045
SMILES [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
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
IUPAC Name λ¹-rhodium(1+) bis((1Z,5Z)-cycloocta-1,5-diene) tetrafluoroboranuide
InChI Key NBGSCPNNKGVTKU-QMDOQEJBSA-N
Molecular Formula C16H24BF4Rh
27

Bis(4-dimethylaminodithiobenzil)nickel(II) 98.0+%, TCI America™
SDP

CAS: 38465-55-3 Molecular Formula: C32H30N2NiS4-4 Molecular Weight (g/mol): 629.539 MDL Number: MFCD00135960 InChI Key: LDYCDKFAGIOUDE-JZONXAMZSA-J Synonym: bis 4-dimethylaminodithiobenzil nickel,nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--s,s',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--.kappa.s,.kappa.s',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--.kappa.s1,.kappa.s2,bis 4-dimethylaminodithiobenzyl nickel,nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--kappas,kappas',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--kappas1,kappas2,bis-4-dimethylaminodithiobenzil-nickel,bis 1-4-dimethylamino phenyl-2-phenylethylene-1,2-dithiolato 2--s,s' nickel PubChem CID: 5489135 IUPAC Name: (Z)-1-[4-(dimethylamino)phenyl]-2-phenylethene-1,2-dithiolate;nickel SMILES: CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].[Ni]

PubChem CID 5489135
CAS 38465-55-3
Molecular Weight (g/mol) 629.539
MDL Number MFCD00135960
SMILES CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].[Ni]
Synonym bis 4-dimethylaminodithiobenzil nickel,nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--s,s',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--.kappa.s,.kappa.s',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--.kappa.s1,.kappa.s2,bis 4-dimethylaminodithiobenzyl nickel,nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--kappas,kappas',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--kappas1,kappas2,bis-4-dimethylaminodithiobenzil-nickel,bis 1-4-dimethylamino phenyl-2-phenylethylene-1,2-dithiolato 2--s,s' nickel
IUPAC Name (Z)-1-[4-(dimethylamino)phenyl]-2-phenylethene-1,2-dithiolate;nickel
InChI Key LDYCDKFAGIOUDE-JZONXAMZSA-J
Molecular Formula C32H30N2NiS4-4
28

Chlorobis(ethylene)rhodium(I) Dimer 95.0+%, TCI America™
SDP

CAS: 12081-16-2 Molecular Formula: C8H16Cl2Rh2 Molecular Weight (g/mol): 388.93 MDL Number: MFCD00013206 InChI Key: OOQJCPOXJFCGCR-UHFFFAOYSA-L Synonym: chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i PubChem CID: 45357812 IUPAC Name: bis(chlororhodium); tetrakis(ethene) SMILES: Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C

PubChem CID 45357812
CAS 12081-16-2
Molecular Weight (g/mol) 388.93
MDL Number MFCD00013206
SMILES Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C
Synonym chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i
IUPAC Name bis(chlororhodium); tetrakis(ethene)
InChI Key OOQJCPOXJFCGCR-UHFFFAOYSA-L
Molecular Formula C8H16Cl2Rh2
29

Chlorobis[dicyclohexyl(phenyl)phosphino](o-tolyl)nickel(II), TCI America™
SDP

CAS: 1419179-26-2 Molecular Formula: C43H61ClNiP2 MDL Number: MFCD27978415 Synonym: Jamison Catalyst

CAS 1419179-26-2
MDL Number MFCD27978415
Synonym Jamison Catalyst
Molecular Formula C43H61ClNiP2
30

Citraconic Acid 98.0+%, TCI America™
SDP

CAS: 498-23-7 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.10 MDL Number: MFCD00078086 InChI Key: HNEGQIOMVPPMNR-IHWYPQMZSA-N Synonym: 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate PubChem CID: 5461090 ChEBI: CHEBI:30719 IUPAC Name: (2Z)-2-methylbut-2-enedioic acid SMILES: C\C(=C\C(O)=O)C(O)=O

PubChem CID 5461090
CAS 498-23-7
Molecular Weight (g/mol) 130.10
ChEBI CHEBI:30719
MDL Number MFCD00078086
SMILES C\C(=C\C(O)=O)C(O)=O
Synonym 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate
IUPAC Name (2Z)-2-methylbut-2-enedioic acid
InChI Key HNEGQIOMVPPMNR-IHWYPQMZSA-N
Molecular Formula C5H6O4