Organic cations
LiChropur™ Trimethylsulfonium hydroxide Solution, ∼0.25 M in Methanol, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00216756 Synonyme: TMSH
MilliporeSigma™ Cacodylic Acid, Sodium Salt, Trihydrate, Calbiochem™,
CAS: 6131-99-3 Formule moléculaire: C2H12AsNaO5 Poids moléculaire (g/mol): 214.024 Clé InChI: RLGWPHBPRCROJO-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23679059 Nom IUPAC: sodium;dimethylarsinate;trihydrate SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]
N-tert-Butyl-α-phenylnitrone, ≥99.5% (HPLC), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00008799 Synonyme: N-Benzylidene-tert-butylamine N-oxide; PBN; Phenyl N-t-butylnitrone
Diphenylphosphine oxide, 97%
CAS: 4559-70-0 Formule moléculaire: C12H11OP Poids moléculaire (g/mol): 202.19 Numéro MDL: MFCD00002079 Clé InChI: ASUOLLHGALPRFK-UHFFFAOYSA-N Synonyme: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 CID PubChem: 6327869 Nom IUPAC: oxo(diphenyl)phosphanium SMILES: O=P(C1=CC=CC=C1)C1=CC=CC=C1
Sodium formaldehydesulfoxylate dihydrate, 98%
CAS: 6035-47-8 Formule moléculaire: CH3NaO3S·2H2O Poids moléculaire (g/mol): 154.11 Numéro MDL: MFCD00150598 Clé InChI: UCWBKJOCRGQBNW-UHFFFAOYSA-M Synonyme: sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate CID PubChem: 23666330 Nom IUPAC: sodium;hydroxymethanesulfinate;dihydrate SMILES: C(O)S(=O)[O-].O.O.[Na+]
Rhenium pentacarbonyl chloride, 98%
CAS: 14099-01-5 Formule moléculaire: C5ClO5Re Poids moléculaire (g/mol): 361.71 Numéro MDL: MFCD00013296 Clé InChI: JQUUAHKBIXPQAP-UHFFFAOYSA-M Synonyme: pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i CID PubChem: 6096982 Nom IUPAC: carbon monoxide;chlororhenium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
p-Toluenesulfinic acid, sodium salt hydrate, 98+%
CAS: 207801-20-5 Formule moléculaire: C7H7NaO2S Poids moléculaire (g/mol): 178.18 Numéro MDL: MFCD00149640 Clé InChI: KFZUDNZQQCWGKF-UHFFFAOYSA-M Synonyme: sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water CID PubChem: 23682957 Nom IUPAC: sodium;4-methylbenzenesulfinate;hydrate SMILES: [Na+].CC1=CC=C(C=C1)S([O-])=O
2,4-Difluoro-3-nitrobenzonitrile, 97%, Thermo Scientific Chemicals
CAS: 1186194-75-1 Formule moléculaire: C7H2F2N2O2 Poids moléculaire (g/mol): 184.1 Clé InChI: HESWWHRCQMLPFT-UHFFFAOYSA-N Synonyme: 3-nitro-2,4-difluoro-benzonitrile CID PubChem: 45790497 Nom IUPAC: 2,4-difluoro-3-nitrobenzonitrile SMILES: C1=CC(=C(C(=C1C#N)F)[N+](=O)[O-])F
Tetracarbonyldi-μ-chlorodirhodium(I), 97%
CAS: 14523-22-9 Formule moléculaire: C4Cl2O4Rh2 Poids moléculaire (g/mol): 388.75 Numéro MDL: MFCD00135610 Clé InChI: FGKDXBICTVUSPK-UHFFFAOYSA-L Synonyme: tetracarbonyldi-mu-chlorodirhodium i,rhodium carbonyl chloride i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,4co.cl2rh2,bis chlorodicarbonyl rhodium,tetracarbonyldi-,i-chlorodirhodium i,tetracarbonyldi-micron-chlorodirhodium i Nom IUPAC: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
Phenyltrimethylammonium tribromide, 97%
CAS: 4207-56-1 Formule moléculaire: C9H14Br3N Poids moléculaire (g/mol): 375.92 Numéro MDL: MFCD00011789 Clé InChI: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonyme: mono n,n,n-trimethylbenzenaminium tribromide CID PubChem: 21525000 Nom IUPAC: trimethyl(phenyl)azanium;triiodide SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I
Dimethylanilinium Tetrakis (pentafluorophenyl)borate, 98%
CAS: 118612-00-3 Formule moléculaire: C32H12BF20N Poids moléculaire (g/mol): 801.23 Numéro MDL: MFCD01074420 Clé InChI: BRHZQNMGSKUUMN-UHFFFAOYSA-O Synonyme: 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 CID PubChem: 10996402 Nom IUPAC: 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
2,6-Dichloro-3-nitrobenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 5866-98-8 Formule moléculaire: C7H2Cl2N2O2 Poids moléculaire (g/mol): 217.005 Numéro MDL: MFCD00051513 Clé InChI: NSKVWZIEYFSHIM-UHFFFAOYSA-N Synonyme: 2,6-dichloro-3-nitrobenzenecarbonitrile,benzonitrile, 2,6-dichloro-3-nitro,acmc-1ala2,dichloronitrobenzenecarbonitrile,2,6-dichloro-3-nitorbenzonitirle,2,6-bis chloranyl-3-nitro-benzenecarbonitrile CID PubChem: 4461932 Nom IUPAC: 2,6-dichloro-3-nitrobenzonitrile SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl
5-Fluoro-2-nitrobenzonitrile, 97%
CAS: 50594-78-0 Formule moléculaire: C7H3FN2O2 Poids moléculaire (g/mol): 166.11 Numéro MDL: MFCD01632196 Clé InChI: VCEQYKYTIDJWTD-UHFFFAOYSA-N Synonyme: 5-fluoro-2-nitrobenzenecarbonitrile,2-cyano-4-fluoronitrobenzene,5-fluoro-2-nitro-benzonitrile,benzonitrile, 5-fluoro-2-nitro,2-cyano-4-fluoro-1-nitrobenzene,pubchem4591,acmc-1avy0,3-cyano-4-nitrofluorobenzene,4-fluoro-2-cyanonitrobenzene CID PubChem: 3756467 Nom IUPAC: 5-fluoro-2-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=C(F)C=C1C#N
Scandium(III) bis(trifluoromethylsulfonyl)imide
CAS: 176726-07-1 Formule moléculaire: C6F18N3O12S6Sc Poids moléculaire (g/mol): 885.362 Numéro MDL: MFCD03427000 Clé InChI: FUXLYEZEIZAKTL-UHFFFAOYSA-N Synonyme: scandium iii trifluoromethanesulfonimide CID PubChem: 131875098 Nom IUPAC: bis(trifluoromethylsulfonyl)azanide;scandium(3+) SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3]