Organic anions

Organic anions

Organic compounds that contain a carbon backbone with a net negative charge.
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1 – 30 of 40 results
1

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

CAS: 32679-02-0 Molecular Formula: C12H18BF4N2Rh Molecular Weight (g/mol): 380.00 MDL Number: MFCD06798085 InChI Key: ZIBLHOBPBGAKNV-UHFFFAOYSA-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.C1CC=CCCC=C1

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.C1CC=CCCC=C1
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 ZIBLHOBPBGAKNV-UHFFFAOYSA-N
Molecular Formula C12H18BF4N2Rh
2

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

CAS: 38465-86-0 Molecular Formula: C34H38F6IrP3- Molecular Weight (g/mol): 845.807 MDL Number: MFCD00064800 InChI Key: MUHONFFTSOCMDH-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: CP(C1=CC=CC=C1)C2=CC=CC=C2.CP(C1=CC=CC=C1)C2=CC=CC=C2.C1CC=CCCC=C1.F[P-](F)(F)(F)(F)F.[Ir]

PubChem CID 5702663
CAS 38465-86-0
Molecular Weight (g/mol) 845.807
MDL Number MFCD00064800
SMILES CP(C1=CC=CC=C1)C2=CC=CC=C2.CP(C1=CC=CC=C1)C2=CC=CC=C2.C1CC=CCCC=C1.F[P-](F)(F)(F)(F)F.[Ir]
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 MUHONFFTSOCMDH-JXNOXZOESA-N
Molecular Formula C34H38F6IrP3-
3

Molybdenum(V) isopropoxide, 99.6% (metals basis), 5% w/v in isopropanol, Thermo Scientific Chemicals

CAS: 209733-38-0 Molecular Formula: C15H35MoO5-5 Molecular Weight (g/mol): 391.39 MDL Number: MFCD00210636 InChI Key: WMGOKFNZAFRBMJ-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-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Mo]

PubChem CID 18475294
CAS 209733-38-0
Molecular Weight (g/mol) 391.39
MDL Number MFCD00210636
SMILES CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Mo]
Synonym molybdenum v isopropoxide,acmc-20akdz,pentaisopropoxymolybdenum v,molybdenum 5+ pentakis propan-2-olate
IUPAC Name molybdenum;propan-2-olate
InChI Key WMGOKFNZAFRBMJ-UHFFFAOYSA-N
Molecular Formula C15H35MoO5-5
4

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
5

Chlorobis(cyclooctene)iridium(I) dimer, Ir nominally 42.9%, Thermo Scientific Chemicals

CAS: 12246-51-4 Molecular Formula: C32H56Cl2Ir2-2 Molecular Weight (g/mol): 896.134 MDL Number: MFCD00213465 InChI Key: CJJIQMGSHWWMCK-XFCUKONHSA-L Synonym: 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]

PubChem CID 91972094
CAS 12246-51-4
Molecular Weight (g/mol) 896.134
MDL Number MFCD00213465
SMILES C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Ir].[Ir]
Synonym 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
IUPAC Name cyclooctene;iridium;dichloride
InChI Key CJJIQMGSHWWMCK-XFCUKONHSA-L
Molecular Formula C32H56Cl2Ir2-2
6

Tungsten(VI) ethoxide, Thermo Scientific Chemicals

CAS: 62571-53-3 Molecular Formula: C12H30O6W-6 Molecular Weight (g/mol): 454.206 MDL Number: MFCD00156526 InChI Key: YJBCFLKOYPGFTR-UHFFFAOYSA-N Synonym: 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: CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[W]

PubChem CID 13828235
CAS 62571-53-3
Molecular Weight (g/mol) 454.206
MDL Number MFCD00156526
SMILES CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[W]
Synonym tungsten vi ethoxide,tungsten vi ethoxide w/v in ethanol,acmc-20ajad,wolfram vi hexaethoxide,ethanol, tungsten 6+ salt,tungsten 6+ hexakis ethoxide
IUPAC Name ethanolate;tungsten
InChI Key YJBCFLKOYPGFTR-UHFFFAOYSA-N
Molecular Formula C12H30O6W-6
7

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

CAS: 35138-22-8 Molecular Formula: C16H24BF4Rh- Molecular Weight (g/mol): 406.077 MDL Number: MFCD00075045 InChI Key: LYXHWHHENVLYCN-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: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1CC=CCCC=C1.C1CC=CCCC=C1.[Rh]

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PubChem CID 5702662
CAS 35138-22-8
Molecular Weight (g/mol) 406.077
MDL Number MFCD00075045
SMILES [B-](F)(F)(F)F.C1CC=CCCC=C1.C1CC=CCCC=C1.[Rh]
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 (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate
InChI Key LYXHWHHENVLYCN-QMDOQEJBSA-N
Molecular Formula C16H24BF4Rh-
8

Monobutyl Itaconate 95.0+%, TCI America™

CAS: 6439-57-2 Molecular Formula: C9H13O4- Molecular Weight (g/mol): 185.199 MDL Number: MFCD00046533 InChI Key: DYYFCJRYZVHEKQ-UHFFFAOYSA-M Synonym: beta-Butyl Itaconate, 4-Butyl Methylenesuccinate, Itaconic Acid Monobutyl Ester PubChem CID: 21225725 IUPAC Name: 3-butoxycarbonylbut-3-enoate SMILES: CCCCOC(=O)C(=C)CC(=O)[O-]

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PubChem CID 21225725
CAS 6439-57-2
Molecular Weight (g/mol) 185.199
MDL Number MFCD00046533
SMILES CCCCOC(=O)C(=C)CC(=O)[O-]
Synonym beta-Butyl Itaconate, 4-Butyl Methylenesuccinate, Itaconic Acid Monobutyl Ester
IUPAC Name 3-butoxycarbonylbut-3-enoate
InChI Key DYYFCJRYZVHEKQ-UHFFFAOYSA-M
Molecular Formula C9H13O4-
9

(1,5-cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) Hexafluorophosphate, 97%, Thermo Scientific Chemicals

CAS: 38465-86-0 Molecular Formula: C34H38IrP2·F6P Molecular Weight (g/mol): 845.81 MDL Number: MFCD00064800 InChI Key: MUHONFFTSOCMDH-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: CP(C1=CC=CC=C1)C2=CC=CC=C2.CP(C1=CC=CC=C1)C2=CC=CC=C2.C1CC=CCCC=C1.F[P-](F)(F)(F)(F)F.[Ir]

PubChem CID 5702663
CAS 38465-86-0
Molecular Weight (g/mol) 845.81
MDL Number MFCD00064800
SMILES CP(C1=CC=CC=C1)C2=CC=CC=C2.CP(C1=CC=CC=C1)C2=CC=CC=C2.C1CC=CCCC=C1.F[P-](F)(F)(F)(F)F.[Ir]
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 MUHONFFTSOCMDH-JXNOXZOESA-N
Molecular Formula C34H38IrP2·F6P
10

Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, Thermo Scientific Chemicals

CAS: 35138-22-8 Molecular Formula: C16H24Rh·BF4 Molecular Weight (g/mol): 406.08 MDL Number: MFCD00075045 InChI Key: LYXHWHHENVLYCN-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: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1CC=CCCC=C1.C1CC=CCCC=C1.[Rh]

PubChem CID 5702662
CAS 35138-22-8
Molecular Weight (g/mol) 406.08
MDL Number MFCD00075045
SMILES [B-](F)(F)(F)F.C1CC=CCCC=C1.C1CC=CCCC=C1.[Rh]
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 (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate
InChI Key LYXHWHHENVLYCN-QMDOQEJBSA-N
Molecular Formula C16H24Rh·BF4
11

Citraconic acid, 99+%, Thermo Scientific Chemicals

CAS: 498-23-7 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.1 MDL Number: MFCD00078086 InChI Key: HNEGQIOMVPPMNR-IHWYPQMZSA-L Synonym: 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate PubChem CID: 5461090 ChEBI: CHEBI:30719 IUPAC Name: (Z)-2-methylbut-2-enedioate SMILES: CC(=CC(=O)[O-])C(=O)[O-]

PubChem CID 5461090
CAS 498-23-7
Molecular Weight (g/mol) 130.1
ChEBI CHEBI:30719
MDL Number MFCD00078086
SMILES CC(=CC(=O)[O-])C(=O)[O-]
Synonym 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate
IUPAC Name (Z)-2-methylbut-2-enedioate
InChI Key HNEGQIOMVPPMNR-IHWYPQMZSA-L
Molecular Formula C5H6O4
12

Chloro(1,5-cyclooctadiene)rhodium(I) Dimer 98.0+%, TCI America™

CAS: 12092-47-6 Molecular Formula: C16H24Cl2Rh2 Molecular Weight (g/mol): 493.08 MDL Number: MFCD00012415 InChI Key: LGARIVPRHUAOKP-MIXQCLKLSA-N 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: cyclooctadiene rhodium chloride dimer SMILES: [Cl].[Cl].[Rh].[Rh].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

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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 cyclooctadiene rhodium chloride dimer
InChI Key LGARIVPRHUAOKP-MIXQCLKLSA-N
Molecular Formula C16H24Cl2Rh2
13

(1,5-Cyclooctadiene)(pyridine)(tricyclohexylphosphine)iridium(I) Hexafluorophosphate, TCI America™

CAS: 64536-78-3 Molecular Formula: C31H50F6IrNP2 Molecular Weight (g/mol): 804.90 MDL Number: MFCD00075097 InChI Key: WLRQNTYCIFESRH-UHFFFAOYSA-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: cycloocta-1,5-diene hexafluoro-λ⁵-phosphanuide pyridine tricyclohexylphosphane iridium SMILES: [Ir].C1=CC=NC=C1.F[P-](F)(F)(F)(F)F.C1CC=CCCC=C1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1

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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.C1CC=CCCC=C1.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 cycloocta-1,5-diene hexafluoro-λ⁵-phosphanuide pyridine tricyclohexylphosphane iridium
InChI Key WLRQNTYCIFESRH-UHFFFAOYSA-N
Molecular Formula C31H50F6IrNP2
14

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

CAS: 39722-81-1 Molecular Formula: C8H16Cl2Ir2-2 Molecular Weight (g/mol): 567.55 InChI Key: KIGDBTYHWLDKQG-UHFFFAOYSA-L Synonym: Dichlorotetra(ethylene)diiridium(I) PubChem CID: 91972112 IUPAC Name: ethene;iridium;dichloride SMILES: C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Ir].[Ir]

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PubChem CID 91972112
CAS 39722-81-1
Molecular Weight (g/mol) 567.55
SMILES C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Ir].[Ir]
Synonym Dichlorotetra(ethylene)diiridium(I)
IUPAC Name ethene;iridium;dichloride
InChI Key KIGDBTYHWLDKQG-UHFFFAOYSA-L
Molecular Formula C8H16Cl2Ir2-2
15

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

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

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CAS 1419179-26-2
MDL Number MFCD27978415