Organic anions
Bis(1,5-cyclooctadiene)rhodium(I) Tetrafluoroborate, TCI America™
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
Citraconic Acid 98.0+%, TCI America™
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
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-]
Chloro(1,5-cyclooctadiene)iridium(I) Dimer 93.0+%, TCI America™
CAS: 12112-67-3 Molecular Formula: C16H24Cl2Ir2 Molecular Weight (g/mol): 671.70 MDL Number: MFCD00012414 InChI Key: ZFOUDQNHNLDNLD-MIXQCLKLSA-L Synonym: chloro 1,5-cyclooctadiene iridium i dimer,bis 1,5-cyclooctadiene diiridium i dichloride,1z,5z-cycloocta-1,5-diene; iridium; dichloride,iridium, di-.mu.-chlorobis 1,2,5,6-.eta.-1,5-cyclooctadiene di,ir2cl2 cod 2,chloro-1,5-cyclooctadiene iridium i dimer,1z,5z-cycloocta-1,5-diene; iridium 1+ PubChem CID: 6436381 IUPAC Name: diiridium(1+) bis((1Z,5Z)-cycloocta-1,5-diene) dichloride SMILES: [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Bis(4-dimethylaminodithiobenzil)nickel(II) 98.0+%, TCI America™
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]
Chlorobis(ethylene)rhodium(I) Dimer 95.0+%, TCI America™
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
nickel(II), TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/TCI-America/Chemical-Structures/C3325.jpg-250.jpg)
Chlorobis[dicyclohexyl(phenyl)phosphino](o-tolyl)nickel(II), TCI America™
CAS: 1419179-26-2 Molecular Formula: C43H61ClNiP2 MDL Number: MFCD27978415 Synonym: Jamison Catalyst
1,3-Diphenylguanidine Sulfate, TCI America™
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
Sigma Organic Chemistry 1,5-Cyclooctadiene | 800ML | 111-78-4 | MFCD00001752
CAS #: 111-78-4
MDL #: MFCD00001752
Purity: >99 %
UNSPSC Code: 12352100
Molecular Weight: 108.18
Chem-Impex International, Inc. Bis(1,5-cyclooctadiene)diiridium(I) dichloride | MFCD00012414 | 1G
Bis(1,5-cyclooctadiene)diiridium(I) dichloride, MFCD00012414, 1G
Sigma Organic Chemistry Chlorobis(cyclooctene)rhodium(I),dimer | 250MG | 12279-09-3 | MFCD00013287 | 0.98
Chlorobis(cyclooctene)rhodium(I),dimer | 250MG | 12279-09-3 | MFCD00013287 | 0.98
Strem, An Ascensus Company CAS# 64536-78-3. 250mg. (Tricyclohexylphosphine)(1,5-cyclooctadiene)(pyridine)iridium(I)hexafluorophosphate, 99% CRABTREE'S CATALYST. MFCD00075097
CAS# 64536-78-3. 250mg. (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/
Strem, An Ascensus Company (COD)Rh(I)Cl dimer, 98% 250mg
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/
![Sigma Organic Chemistry [Pd(terpy)(MeCN)][BF4]2 | 1G | 152101-13-8](https://assets.fishersci.com/TFS-Assets/CCG/product-images/9058791G-logo.png-250.jpg){kind=logo}
Sigma Organic Chemistry [Pd(terpy)(MeCN)][BF4]2 | 1G | 152101-13-8
[Pd(terpy)(MeCN)][BF4]2, 1G
About This Item:
Linear Formula: C17H14B2F8N4Pd
UNSPSC Code: 12352200
Storage: 2-8C
Chem-Impex International, Inc. Bis(1,5-cyclooctadiene)dirhodium(I) dichloride | MFCD00012415 | 250MG
Bis(1,5-cyclooctadiene)dirhodium(I) dichloride, MFCD00012415, 250MG