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Organic anions

Organic compounds that contain a carbon backbone with a net negative charge.
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31 – 45 of 83 results
31

Chlorobis(cyclooctene)rhodium(I) Dimer 96.0+%, TCI America™
SDP

CAS: 12279-09-3 Molecular Formula: C32H56Cl2Rh2 Molecular Weight (g/mol): 717.51 MDL Number: MFCD00013287 InChI Key: GQPAPAIPOLEZHT-XFCUKONHSA-L Synonym: chlorobis cyclooctene rhodium i dimer,chlorobis cyclooctene rhodium dimer PubChem CID: 53384308 IUPAC Name: bis(λ¹-rhodium(1+)) tetrakis((Z)-cyclooctene) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1

PubChem CID 53384308
CAS 12279-09-3
Molecular Weight (g/mol) 717.51
MDL Number MFCD00013287
SMILES [Cl-].[Cl-].[Rh+].[Rh+].C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1
Synonym chlorobis cyclooctene rhodium i dimer,chlorobis cyclooctene rhodium dimer
IUPAC Name bis(λ¹-rhodium(1+)) tetrakis((Z)-cyclooctene) dichloride
InChI Key GQPAPAIPOLEZHT-XFCUKONHSA-L
Molecular Formula C32H56Cl2Rh2
32

Chlorobis(cyclooctene)iridium(I) Dimer 97.0+%, TCI America™
SDP

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
33

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

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]

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
34

Monobutyl Itaconate 95.0+%, TCI America™
SDP

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-]

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-
35

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
36

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
37

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

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: iridium(1+) (1Z,5Z)-cycloocta-1,5-diene hexafluoro-λ⁵-phosphanuide pyridine tricyclohexylphosphane 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 iridium(1+) (1Z,5Z)-cycloocta-1,5-diene hexafluoro-λ⁵-phosphanuide pyridine tricyclohexylphosphane
InChI Key UJXHUUQZACSUOG-KJWGIZLLSA-N
Molecular Formula C31H50F6IrNP2
38

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
39

Strem, An Ascensus Company Bis(COD)Rh(I) BF4, 98+% 100mg
SDP

CAS# 35138-22-8. 100mg. Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+%. MFCD00075045. Molecular Weight: 406.07. Molecular Formula: Rh(C8H12)2+BF4ae. Color/form: red-brown solid Strem# 45-0109. http://www.strem.com/catalog/v/45-0109/

ENCOMPASS_PREFERRED
40

Chem-Impex International, Inc. Bis(1,5-cyclooctadiene)dirhodium(I) dichloride | MFCD00012415 | 1G

Bis(1,5-cyclooctadiene)dirhodium(I) dichloride, MFCD00012415, 1G

ENCOMPASS_PREFERRED
41

Strem, An Ascensus Company CAS# 64536-78-3. 1g. (Tricyclohexylphosphine)(1,5-cyclooctadiene)(pyridine)iridium(I)hexafluorophosphate, 99% CRABTREE'S CATALYST. MFCD00075097
SDP

CAS# 64536-78-3. 1g. (Tricyclohexylphosphine)(1,5-cyclooctadiene)(pyridine)iridium(I)hexafluorophosphate, 99% CRABTREE'S CATALYST. MFCD00075097. Molecular Weight: 804.89. Molecular Formula: [(C6H11)3P][C8H12][C5H5N]Ir+PF6ae. Color/form: orange xtl. Strem# 77-9500. http://www.strem.com/catalog/v/77-9500/

ENCOMPASS_PREFERRED
42

eMolecules​ ChemScene / Dichloro(15-cyclooctadiene)ruthenium(II) / 5g / 536775559 / CS-0015978 / 0.000 / 50982-12-2 / [null] / 280.150 / C8H12Cl2Ru

ChemScene / Dichloro(15-cyclooctadiene)ruthenium(II) / 5g / 536775559 / CS-0015978 / 0.000 / 50982-12-2 / [null] / 280.150 / C8H12Cl2Ru

ENCOMPASS_PREFERRED
43

Sigma Organic Chemistry 1 5-Cyclooctadiene | 1lt | 111-78-4 | MFCD00001752

1 5-Cyclooctadiene , 1lt

About this Item:

CAS #: 111-78-4
MDL #: MFCD00001752
Molecular Weight: 108.18
UNSPSC Code: 12352100
Chemical Formula: C8H12

ENCOMPASS_PREFERRED
44

Sigma Organic Chemistry 1,3-Cyclooctadiene | 10ML | 1700-10-3 | MFCD00001751

CAS #: 1700-10-3
MDL #: MFCD00001751
Purity: 95% (GC)
UNSPSC Code: 12352100
Molecular Weight: 108.18

ENCOMPASS_PREFERRED
45

Sigma Organic Chemistry cis,cis-1,3-Cyclooctadiene | 25ML | 3806-59-5 | MFCD00001751

CAS #: 3806-59-5
MDL #: MFCD00001751
Purity: >98 %
UNSPSC Code: 12352100
Molecular Weight: 108.18

ENCOMPASS_PREFERRED