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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

Bis[4,4'-dimethoxy(dithiobenzil)]nickel(II) 98.0+%, TCI America™
SDP

CAS: 38951-97-2 Molecular Formula: C32H28NiO4S4-4 Molecular Weight (g/mol): 663.505 MDL Number: MFCD10567145 InChI Key: ADHFORVSZXGTQQ-JZONXAMZSA-J Synonym: Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato]nickel(II) PubChem CID: 50930260 IUPAC Name: (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate;nickel SMILES: COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].[Ni]

PubChem CID 50930260
CAS 38951-97-2
Molecular Weight (g/mol) 663.505
MDL Number MFCD10567145
SMILES COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].[Ni]
Synonym Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato]nickel(II)
IUPAC Name (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate;nickel
InChI Key ADHFORVSZXGTQQ-JZONXAMZSA-J
Molecular Formula C32H28NiO4S4-4
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

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
34

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
35

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
36

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-
37

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
38

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
39

Chem-Impex International, Inc. Bis(1,5-cyclooctadiene)diiridium(I) dichloride | MFCD00012414 | 5G

Bis(1,5-cyclooctadiene)diiridium(I) dichloride, MFCD00012414, 5G

ENCOMPASS_PREFERRED
40

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

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

ENCOMPASS_PREFERRED
41

Strem, An Ascensus Company CAS# 12081-16-2. 250mg. Chlorobis(ethylene)rhodium(I) dimer, 99%. MFCD00013206
SDP

CAS# 12081-16-2. 250mg. 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
42

Strem, An Ascensus Company CAS# 12279-09-3. 1g. Chlorobis(cyclooctene)rhodium(I) dimer, min. 98%. MFCD00013287
SDP

CAS# 12279-09-3. 1g. Chlorobis(cyclooctene)rhodium(I) dimer, min. 98%. MFCD00013287. Molecular Weight: 717.50. Molecular Formula: [RhCl(C8H14)2]2. Color/form: orange to red xtl. Strem# 45-0265. http://www.strem.com/catalog/v/45-0265/

ENCOMPASS_PREFERRED
43

Strem, An Ascensus Company CAS# 12112-67-3. Chloro-1,5-cyclooctadiene iridium(I) dimer, 99% MFCD00012414. 500MG.
SDP

CAS# 12112-67-3. 500MG. 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
44

Sigma Organic Chemistry Chlorobis(4-fluorophenyl)methane | 5G | 27064-94-4 | MFCD00044329

CAS #: 27064-94-4
MDL #: MFCD00044329
Purity: >97 %
UNSPSC Code: 12352100
Molecular Weight: 238.66

ENCOMPASS_PREFERRED
45

eMolecules​ ChemScene / Bis((15-cyclooctadiene)(hydroxo)rhodium) / 100mg / 712788735 / CS-W011586 / 0.000 / 73468-85-6 / [null] / 454.177 / C16H24O2Rh2

ChemScene / Bis((15-cyclooctadiene)(hydroxo)rhodium) / 100mg / 712788735 / CS-W011586 / 0.000 / 73468-85-6 / [null] / 454.177 / C16H24O2Rh2

ENCOMPASS_PREFERRED