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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

1,3-Diphenylguanidine Sulfate, TCI America™
SDP

CAS: 32514-47-9 Molecular Formula: C13H15N3O4S Molecular Weight (g/mol): 309.34 MDL Number: MFCD00060241 InChI Key: UYSNRRIIIXZGOZ-UHFFFAOYSA-N PubChem CID: 57377215 IUPAC Name: N,N''-diphenylguanidine; sulfuric acid SMILES: OS(O)(=O)=O.NC(NC1=CC=CC=C1)=NC1=CC=CC=C1

PubChem CID 57377215
CAS 32514-47-9
Molecular Weight (g/mol) 309.34
MDL Number MFCD00060241
SMILES OS(O)(=O)=O.NC(NC1=CC=CC=C1)=NC1=CC=CC=C1
IUPAC Name N,N''-diphenylguanidine; sulfuric acid
InChI Key UYSNRRIIIXZGOZ-UHFFFAOYSA-N
Molecular Formula C13H15N3O4S
32

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
33

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
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

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
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

Sigma Organic Chemistry Chlorobis(cyclooctene)rhodium(I),dimer | 1G | 12279-09-3 | MFCD00013287 | 0.98

Chlorobis(cyclooctene)rhodium(I),dimer | 1G | 12279-09-3 | MFCD00013287 | 0.98

ENCOMPASS_PREFERRED
40

Strem, An Ascensus Company CAS# 12246-51-4. 250mg. Chlorobis(cyclooctene)iridium(I) dimer, 97%. MFCD00213465
SDP

CAS# 12246-51-4. 250mg. Chlorobis(cyclooctene)iridium(I) dimer, 97%. MFCD00213465. Molecular Weight: 896.13. Molecular Formula: [IrCl(C8H14)2]2. Color/form: yellow to orange solid Strem# 77-0250. http://www.strem.com/catalog/v/77-0250/

ENCOMPASS_PREFERRED
41

Strem, An Ascensus Company CAS# 12112-67-3. Chloro-1,5-cyclooctadiene iridium(I) dimer, 99% MFCD00012414. 10G.
SDP

CAS# 12112-67-3. 10G. Chloro-1,5-cyclooctadiene iridium(I) dimer, 99%. MFCD00012414.Molecular Formula: C16H24Cl2Ir2. Molecular Weight: 671.71. Color/Form: red to orange pwdr. Strem#: 77-0400. www.strem.com/catalog/v3/77-0400/

ENCOMPASS_PREFERRED
42

Strem, An Ascensus Company (COD)Rh(I)Cl dimer, 98% 250mg
SDP

CAS# 12092-47-6. 250mg. Chloro(1,5-cyclooctadiene)rhodium(I) dimer, 98%. MFCD00012415. Molecular Weight: 493.08. Molecular Formula: [RhCl(1,5-C8H12)]2. Color/form: yellow to orange xtl. Strem# 45-0380. http://www.strem.com/catalog/v/45-0380/

ENCOMPASS_PREFERRED
43

Medchemexpress LLC HY-113298 500mg Medchemexpress, Citraconic acid CAS:498-23-7 Purity:>98%
SDP

Medchemexpress, HY-113298 500mg Citraconic acid CAS:498-23-7 Citraconic acid belongs to the class of organic compounds known as methyl-branched fatty acids. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
44

Strem, An Ascensus Company CAS# 12081-16-2. 1g. Chlorobis(ethylene)rhodium(I) dimer, 99%. MFCD00013206
SDP

CAS# 12081-16-2. 1g. Chlorobis(ethylene)rhodium(I) dimer, 99%. MFCD00013206. Molecular Weight: 388.93. Molecular Formula: [RhCl(C2H4)2]2. Color/form: rust-colored pwdr. Strem# 45-0270. http://www.strem.com/catalog/v/45-0270/

ENCOMPASS_PREFERRED
45

Ambeed Chloro 1 5cyclooctadiene iridi
SDP

Chloro(1,5-cyclooctadiene)iridium(I) dimer, 12112-67-3, 97%

ENCOMPASS_PREFERRED