Organic cations
N-tert-Butyl-alpha-phenylnitrone, 97%
CAS: 3376-24-7 Formula molecolare: C11H15NO Molecular Weight (g/mol): 177.247 Numero MDL: MFCD00008799 InChI Key: IYSYLWYGCWTJSG-FMIVXFBMSA-N Sinonimo: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC Name: N-tert-butyl-1-phenylmethanimine oxide SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Dibenzyl phosphite, 90+%, technical
CAS: 17176-77-1 Formula molecolare: C14H14O3P Molecular Weight (g/mol): 261.24 Numero MDL: MFCD00004774 InChI Key: RQKYHDHLEMEVDR-UHFFFAOYSA-N Sinonimo: 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
N-tert-Butyl-alpha-phenylnitrone, 98%
CAS: 3376-24-7 Formula molecolare: C11H15NO Molecular Weight (g/mol): 177.25 Numero MDL: MFCD00008799 InChI Key: IYSYLWYGCWTJSG-FMIVXFBMSA-N Sinonimo: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC Name: N-tert-butyl-1-phenylmethanimine oxide SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Sodium thiomethoxide, 95%, pure
CAS: 5188-07-8 Formula molecolare: CH3NaS Molecular Weight (g/mol): 70.09 Numero MDL: MFCD00174316 InChI Key: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMILES: C[S-].[Na+]
Bis(pyridine)iodonium tetrafluoroborate, 97%
CAS: 15656-28-7 Formula molecolare: C10H10BF4IN2 Molecular Weight (g/mol): 371.91 Numero MDL: MFCD03703393 InChI Key: BMDSRCBKJZCUBH-UHFFFAOYSA-N Sinonimo: bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate PubChem CID: 10883201 IUPAC Name: iodanium;pyridine;tetrafluoroborate SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
Thermo Scientific Chemicals Burgess Reagent, 96%
CAS: 29684-56-8 Formula molecolare: C8H18N2O4S Molecular Weight (g/mol): 238.30 Numero MDL: MFCD00077815 InChI Key: YSHOWEKUVWPFNR-UHFFFAOYSA-N Sinonimo: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
Hydroxymethanesulfinic acid sodium salt hydrate, tech 85%, cont. up to 5% sodium sulfite (dry wt.)
CAS: 149-44-0 Formula molecolare: CH3NaO3S Molecular Weight (g/mol): 118.08 Numero MDL: MFCD00040426 InChI Key: XWGJFPHUCFXLBL-UHFFFAOYSA-M Sinonimo: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit PubChem CID: 23689980 SMILES: [Na+].OCS([O-])=O
Ammonium O,O'-dimethyldithiophosphate, 95%
CAS: 1066-97-3 Formula molecolare: C2H10NO2PS2 Molecular Weight (g/mol): 175.201 Numero MDL: MFCD09753116 InChI Key: PPGORMGERPBFTJ-UHFFFAOYSA-N Sinonimo: ammonium o,o-dimethyl dithiophosphate,ammonium o,o'-dimethyldithiophosphate,ammonium o,o-dimethyl sulfanidylphosphonothioate,ammonium dimethyl phosphorodithioate,ammonium o,o'-dimethylphosphorodithioate,azanium dimethoxy-sulfanylidene-sulfido,o,o-dimethylphosphorodithioic acid ammonium salt,ammonium dimethoxy-sulfido-thioxo-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane PubChem CID: 6451175 IUPAC Name: azanium;dimethoxy-sulfanylidene-sulfido-$l^{5}-phosphane SMILES: COP(=S)(OC)[S-].[NH4+]
p-Toluenesulfinic acid, sodium salt hydrate, 98+%
CAS: 207801-20-5 Formula molecolare: C7H7NaO2S Molecular Weight (g/mol): 178.18 Numero MDL: MFCD00149640 InChI Key: KFZUDNZQQCWGKF-UHFFFAOYSA-M Sinonimo: 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 PubChem CID: 23682957 IUPAC Name: sodium;4-methylbenzenesulfinate;hydrate SMILES: [Na+].CC1=CC=C(C=C1)S([O-])=O
Tri-n-butyltin methoxide, 97%
CAS: 1067-52-3 Formula molecolare: C13H30OSn Molecular Weight (g/mol): 321.07 Numero MDL: MFCD00009419 InChI Key: KJGLZJQPMKQFIK-UHFFFAOYSA-N Sinonimo: 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
Scandium(III) bis(trifluoromethylsulfonyl)imide
CAS: 176726-07-1 Formula molecolare: C6F18N3O12S6Sc Molecular Weight (g/mol): 885.362 Numero MDL: MFCD03427000 InChI Key: FUXLYEZEIZAKTL-UHFFFAOYSA-N Sinonimo: scandium iii trifluoromethanesulfonimide PubChem CID: 131875098 IUPAC Name: 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]
Tricarbonylnitrosylcobalt
CAS: 14096-82-3 Numero MDL: MFCD00016014 Sinonimo: cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt
2,6-Dichloro-3-nitrobenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 5866-98-8 Formula molecolare: C7H2Cl2N2O2 Molecular Weight (g/mol): 217.005 Numero MDL: MFCD00051513 InChI Key: NSKVWZIEYFSHIM-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 4461932 IUPAC Name: 2,6-dichloro-3-nitrobenzonitrile SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl
Tetracarbonyldi-^m-chlorodirhodium(I), Rh 50.1-52.9%
CAS: 14523-22-9 Formula molecolare: C4Cl2O4Rh2 Molecular Weight (g/mol): 388.75 Numero MDL: MFCD00135610 InChI Key: FGKDXBICTVUSPK-UHFFFAOYSA-L Sinonimo: 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 IUPAC Name: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]