Organic cations
N-tert-Butyl-α-phenylnitrone, ≥99.5% (HPLC), MilliporeSigma™ Supelco™
MDL Number: MFCD00008799 Synonym: N-Benzylidene-tert-butylamine N-oxide; PBN; Phenyl N-t-butylnitrone
LiChropur™ Trimethylsulfonium hydroxide Solution, ∼0.25 M in Methanol, MilliporeSigma™ Supelco™
MDL Number: MFCD00216756 Synonym: TMSH
Tricarbonyldichlororuthenium(II) dimer
CAS: 22594-69-0 Molecular Formula: C6Cl4O6Ru2 Molecular Weight (g/mol): 512.00 MDL Number: MFCD00011528 InChI Key: JYHHJVKGDCZCCL-UHFFFAOYSA-J Synonym: corm-2,tricarbonyldichlororuthenium ii dimer,rucl2 co 3 2,dichlorotricarbonylruthenium ii dimer,carbon monooxide-dichlororuthenium 3/1 PubChem CID: 10951331 IUPAC Name: carbon monoxide;dichlororuthenium SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Ru++].[Ru++].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
Dodecacarbonyltriosmium, 99%
CAS: 15696-40-9 Molecular Formula: C12O12Os3 Molecular Weight (g/mol): 906.81 MDL Number: MFCD00011149 InChI Key: VUBLMKVEIPBYME-UHFFFAOYSA-N Synonym: osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl PubChem CID: 6096995 IUPAC Name: carbon monoxide;osmium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Os].[Os].[Os]
MilliporeSigma™ Cacodylic Acid, Sodium Salt, Trihydrate, Calbiochem™,
CAS: 6131-99-3 Molecular Formula: C2H12AsNaO5 Molecular Weight (g/mol): 214.024 InChI Key: RLGWPHBPRCROJO-UHFFFAOYSA-M Synonym: sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate PubChem CID: 23679059 IUPAC Name: sodium;dimethylarsinate;trihydrate SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]
3-Bromo-4-nitroindole, 97%
CAS: 126807-08-7 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.044 InChI Key: VYQRPDVMVMLVHA-UHFFFAOYSA-N Synonym: 3-bromo-4-nitroindole,1h-indole,3-bromo-4-nitro,acmc-20dlf4,1h-indole, 3-bromo-4-nitro PubChem CID: 14707933 IUPAC Name: 3-bromo-4-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br
Sodium 1-propanethiolate, tech. 85%
CAS: 6898-84-6 Molecular Formula: C3H7NaS Molecular Weight (g/mol): 98.139 MDL Number: MFCD00043318 InChI Key: XVSFHIIADLZQJP-UHFFFAOYSA-M Synonym: sodium 1-propanethiolate,sodium propanethiolate,1-propanethiol sodium salt,sodium propane-1-thiolate,1-propanethiol, sodium salt,sodium propylsulfanide,propylsulfanylsodium,sodium thiopropoxide,1-propanethiol, sodium salt 1:1,sodium propyl sulfide PubChem CID: 4681725 IUPAC Name: sodium;propane-1-thiolate SMILES: CCC[S-].[Na+]
Hydroxymethanesulfinic acid sodium salt hydrate, tech 85%, cont. up to 5% sodium sulfite (dry wt.)
CAS: 149-44-0 Molecular Formula: CH3NaO3S Molecular Weight (g/mol): 118.08 MDL Number: MFCD00040426 InChI Key: XWGJFPHUCFXLBL-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit PubChem CID: 23689980 SMILES: [Na+].OCS([O-])=O
Phenyltrimethylammonium tribromide, 97%
CAS: 4207-56-1 Molecular Formula: C9H14I3N Molecular Weight (g/mol): 516.931 MDL Number: MFCD00011789 InChI Key: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonym: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 IUPAC Name: trimethyl(phenyl)azanium;triiodide SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I
Cacodylic acid sodium salt trihydrate 98+%
CAS: 6131-99-3 Molecular Formula: C2H12AsNaO5 Molecular Weight (g/mol): 214.024 MDL Number: MFCD00149079 InChI Key: RLGWPHBPRCROJO-UHFFFAOYSA-M Synonym: sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate PubChem CID: 23679059 IUPAC Name: sodium;dimethylarsinate;trihydrate SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]
Dimethylanilinium Tetrakis (pentafluorophenyl)borate, 98%
CAS: 118612-00-3 Molecular Formula: C32H12BF20N Molecular Weight (g/mol): 801.23 MDL Number: MFCD01074420 InChI Key: BRHZQNMGSKUUMN-UHFFFAOYSA-O Synonym: dimethylanilinium tetrakis pentafluorophenyl borate,unii-h8r86l92nd,n,n-dimethylanilinium tetrakis pentafluorophenyl borate,n,n-dimethylbenzenaminium tetrakis perfluorophenyl borate,n,n-dimethylanilinium tetra pentafluorophenyl borate,benzene, pentafluoro-, boron complex,n,n-dimethylanilinium tetrakis pentafluorophenyl borate 1-,benzenamine, n,n-dimethyl-, tetrakis pentafluorophenyl borate 1-,dimethyl phenyl ammonium tetrakis 2,3,4,5,6-pentafluorophenyl borate,borate 1-, tetrakis pentafluorophenyl-, hydrogen, compd. with n,n-dimethylbenzenamine 1:1:1 PubChem CID: 10996402 IUPAC Name: dimethyl(phenyl)azanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide SMILES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C[NH+](C)C1=CC=CC=C1
Dibenzyl phosphite, 90+%, technical
CAS: 17176-77-1 Molecular Formula: C14H14O3P Molecular Weight (g/mol): 261.24 MDL Number: MFCD00004774 InChI Key: RQKYHDHLEMEVDR-UHFFFAOYSA-N Synonym: dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade PubChem CID: 6334615 SMILES: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
Diethyl phosphite, 98%, Thermo Scientific Chemicals
CAS: 762-04-9 MDL Number: MFCD00044573 InChI Key: LXCYSACZTOKNNS-UHFFFAOYSA-N Synonym: diethyl phosphite,diethyl phosphonate,phosphonic acid, diethyl ester,phosphonic acid diethyl ester,diethoxyphosphine oxide,hydrogen diethyl phosphite,diethyl acid phosphite,o,o-diethyl phosphonate,phosphorous acid, diethyl ester,ethyl phosphonate eto 2hpo PubChem CID: 6327654 SMILES: CCO[P+](=O)OCC
Tri-n-butyltin methoxide, 97%
CAS: 1067-52-3 Molecular Formula: C13H30OSn Molecular Weight (g/mol): 321.092 MDL Number: MFCD00009419 InChI Key: KJGLZJQPMKQFIK-UHFFFAOYSA-N Synonym: tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl PubChem CID: 16683411 IUPAC Name: tributyl(methoxy)stannane SMILES: CCCC[Sn](CCCC)(CCCC)OC
(Ethyl benzoate)tricarbonylchromium, 98%, Thermo Scientific™
CAS: 32874-26-3 Molecular Formula: C12H10CrO5 Molecular Weight (g/mol): 286.203 MDL Number: MFCD02683559 InChI Key: SWSAJUVURPSGIG-UHFFFAOYSA-N Synonym: ethyl benzoate tricarbonylchromium,ethyl benzoate tricarbonylchromium 0,tris carbon monoxide ethyl benzoate chromium PubChem CID: 13222494 IUPAC Name: carbon monoxide;chromium;ethyl benzoate SMILES: CCOC(=O)C1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]