Cations organiques
LiChropur™ Solution d’hydroxyde de triméthylsulfonium, ∼0,25 M en méthanol, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00216756 Synonyme: TMSH
Dimer tricarbonyldichlororuthéne(II)
CAS: 22594-69-0 Formule moléculaire: C6Cl4O6Ru2 Poids moléculaire (g/mol): 512.00 Numéro MDL: MFCD00011528 Clé InChI: JYHHJVKGDCZCCL-UHFFFAOYSA-J Synonyme: corm-2,tricarbonyldichlororuthenium ii dimer,rucl2 co 3 2,dichlorotricarbonylruthenium ii dimer,carbon monooxide-dichlororuthenium 3/1 PubChem CID: 10951331 Nom de l’IUPAC: monoxyde de carbone; dichlororuthénium SOURIRES: [Cl-].[Cl-].[Cl-].[Cl-].[Ru++].[Ru++].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
Thermo Scientific Chemicals Réactif Burgess, 96%
CAS: 29684-56-8 Formule moléculaire: C8H18N2O4S Poids moléculaire (g/mol): 238.30 Numéro MDL: MFCD00077815 Clé InChI: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonyme: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 SOURIRES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
Chlorure de pentacarbonyle de rhénium, 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 PubChem CID: 6096982 Nom de l’IUPAC: monoxyde de carbone; Chlororhénium SOURIRES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
Oxyde de bis(p-tolyl)phosphine, 98%
CAS: 2409-61-2 Formule moléculaire: C14H14OP+ Poids moléculaire (g/mol): 229.239 Numéro MDL: MFCD01445489 Clé InChI: ZHIPXAFNKGZMSC-UHFFFAOYSA-N Synonyme: bis p-tolyl phosphine oxide,di-p-tolylphosphine oxide,bis 4-methylphenyl phosphine oxide,di p-tolyl phosphine oxide,phosphine oxide, bis 4-methylphenyl,1-methyl-4-4-methylphenylphosphoroso benzene,bis-p-tolylphosphine oxide,oxo bis-p-tolyl phosphonium,bis 4-tolyl phosphine oxide,ksc916e3n PubChem CID: 13357841 Nom de l’IUPAC: Bis(4-méthylphényl)-oxophosphanium SOURIRES: CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C
Phosphite de diéthyle, 98%, Thermo Scientific Chemicals
CAS: 762-04-9 Numéro MDL: MFCD00044573 Clé InChI: LXCYSACZTOKNNS-UHFFFAOYSA-N Synonyme: 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 SOURIRES: CCO[P+](=O)OCC
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 PubChem CID: 3756467 Nom de l’IUPAC: 5-fluoro-2-nitrobenzonitrile SOURIRES: [O-][N+](=O)C1=CC=C(F)C=C1C#N
Sodium 1-propanéthiolate, tech. 85%
CAS: 6898-84-6 Formule moléculaire: C3H7NaS Poids moléculaire (g/mol): 98.139 Numéro MDL: MFCD00043318 Clé InChI: XVSFHIIADLZQJP-UHFFFAOYSA-M Synonyme: 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 Nom de l’IUPAC: sodium; propane-1-thiolate SOURIRES: CCC[S-].[Na+]
MilliporeSigma™ Acide cacodylique, sel de sodium, trihydrate, calbiochimique™,
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 PubChem CID: 23679059 Nom de l’IUPAC: sodium; diméthylarsinate; trihydrate SOURIRES: C[As](=O)(C)[O-].O.O.O.[Na+]
N-tert-Butyl-α-phénylnitrone, ≥99,5% (HPLC), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00008799 Synonyme: N-Benzylidene-tert-butylamine N-oxide; PBN; Phenyl N-t-butylnitrone
Diméthylanilinium Tetrakis (pentafluorophényl)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 PubChem CID: 10996402 Nom de l’IUPAC: diméthyl(phényl)azanium; Tétrakis(2,3,4,5,6-pentafluorophényl)boranuide SOURIRES: [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
Dodécacarbonyltriosmium, 99%
CAS: 15696-40-9 Formule moléculaire: C12O12Os3 Poids moléculaire (g/mol): 906.81 Numéro MDL: MFCD00011149 Clé InChI: VUBLMKVEIPBYME-UHFFFAOYSA-N Synonyme: osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl PubChem CID: 6096995 Nom de l’IUPAC: monoxyde de carbone; Osmium SOURIRES: [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]
3-Bromo-4-nitroindole, 97%
CAS: 126807-08-7 Formule moléculaire: C8H5BrN2O2 Poids moléculaire (g/mol): 241.044 Clé InChI: VYQRPDVMVMLVHA-UHFFFAOYSA-N Synonyme: 3-bromo-4-nitroindole,1h-indole,3-bromo-4-nitro,acmc-20dlf4,1h-indole, 3-bromo-4-nitro PubChem CID: 14707933 Nom de l’IUPAC: 3-bromo-4-nitro-1H-indole SOURIRES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br
Phosphite de dibenzyle, 90+%
CAS: 17176-77-1 Formule moléculaire: C14H14O3P Poids moléculaire (g/mol): 261.24 Numéro MDL: MFCD00004774 Clé InChI: RQKYHDHLEMEVDR-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: oxo-bis(phénylméthoxy)phosphanium SOURIRES: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1