Organische Kationen

N-tert.-Butyl-alpha-Phenylnitron, 98 %, Thermo Scientific Chemicals

CAS: 3376-24-7 Summenformel: C11H15NO Molekulargewicht (g/mol): 177.247 MDL-Nummer: MFCD00008799 InChI-Schlüssel: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC-Name: N-Tert-butyl-1-phenylmethaniminoxid SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

Dibenzylphosphat, 95 %, Thermo Scientific Chemicals

CAS: 17176-77-1 Summenformel: C14H14O3P Molekulargewicht (g/mol): 261.24 MDL-Nummer: MFCD00004774 InChI-Schlüssel: 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

Hydroxymethansulfinsäure-Natriumsalzhydrat, tech 85 %, Forts. bis 5 % Natriumsulfit (Trockengewicht), Thermo Scientific Chemicals

CAS: 149-44-0 Summenformel: CH3NaO3S Molekulargewicht (g/mol): 118.08 MDL-Nummer: MFCD00040426 InChI-Schlüssel: XWGJFPHUCFXLBL-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit PubChem CID: 23689980 SMILES: [Na+].OCS([O-])=O

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N-tert-Butyl-alpha-Phenylnitron, 98 %, Thermo Scientific Chemicals

CAS: 3376-24-7 Summenformel: C₁₁H₁₅NO Molekulargewicht (g/mol): 177.25 MDL-Nummer: MFCD00008799 InChI-Schlüssel: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC-Name: N-Tert-butyl-1-phenylmethaniminoxid SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

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Natriumthiomethoxid, 95 %, rein, Thermo Scientific Chemicals

CAS: 5188-07-8 Summenformel: CH₃NaS Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00174316 InChI-Schlüssel: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMILES: C[S-].[Na+]

Bis(pyridin)iodoniumtetrafluorborat, 97 %, Thermo Scientific Chemicals

CAS: 15656-28-7 Summenformel: C10H10BF4IN2 Molekulargewicht (g/mol): 371.91 MDL-Nummer: MFCD03703393 InChI-Schlüssel: BMDSRCBKJZCUBH-UHFFFAOYSA-N Synonym: 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; Pyridin; Tetrafluorborat SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1

Thermo Scientific Chemicals Burgess-Reagenz, 96 %

CAS: 29684-56-8 Summenformel: C8H18N2O4S Molekulargewicht (g/mol): 238.30 MDL-Nummer: MFCD00077815 InChI-Schlüssel: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonym: 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

Ammonium O,O'-Dimethyldithiophosphat, 95 %, Thermo Scientific Chemicals

CAS: 1066-97-3 Summenformel: C2H10NO2PS2 Molekulargewicht (g/mol): 175.201 MDL-Nummer: MFCD09753116 InChI-Schlüssel: PPGORMGERPBFTJ-UHFFFAOYSA-N Synonym: 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-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane PubChem CID: 6451175 IUPAC-Name: Azanium; Dimethoxy-sulfanyliden-sulfido-$l^{5}-phosphan SMILES: COP(=S)(OC)[S-].[NH4+]

p-Toluolsulfinsäure, Natriumsalz, Hydrat, ≥ 98 %, Thermo Scientific Chemicals

CAS: 207801-20-5 Summenformel: C7H7NaO2S Molekulargewicht (g/mol): 178.18 MDL-Nummer: MFCD00149640 InChI-Schlüssel: KFZUDNZQQCWGKF-UHFFFAOYSA-M Synonym: 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: Natrium; 4-Methylbenzolsulfinat; Hydrat SMILES: [Na+].CC1=CC=C(C=C1)S([O-])=O

Tri-n-Butyltinmethoxid, 97 %, Thermo Scientific Chemicals

CAS: 1067-52-3 Summenformel: C₁₃H₃₀OSn Molekulargewicht (g/mol): 321.07 MDL-Nummer: MFCD00009419 InChI-Schlüssel: 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)stannan SMILES: CCCC[Sn](CCCC)(CCCC)OC

Scandium(III)-bis(trifluormethylsulfonyl)imid, Thermo Scientific Chemicals

CAS: 176726-07-1 Summenformel: C6F18N3O12S6Sc Molekulargewicht (g/mol): 885.362 MDL-Nummer: MFCD03427000 InChI-Schlüssel: FUXLYEZEIZAKTL-UHFFFAOYSA-N Synonym: scandium iii trifluoromethanesulfonimide PubChem CID: 131875098 IUPAC-Name: Bis(trifluormethylsulfonyl)azanid; 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, Thermo Scientific Chemicals

CAS: 14096-82-3 MDL-Nummer: MFCD00016014 Synonym: cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt

Dicarbonylcyclopentadienylruthenium(II)-Dimer, Thermo Scientific Chemicals

2,6-Dichloro-3-Nitrobenzonitril, 98 %, Thermo Scientific Chemicals

CAS: 5866-98-8 Summenformel: C7H2Cl2N2O2 Molekulargewicht (g/mol): 217.005 MDL-Nummer: MFCD00051513 InChI-Schlüssel: NSKVWZIEYFSHIM-UHFFFAOYSA-N Synonym: 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-Dichlor-3-nitrobenzonitril SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl

Tetracarbonyldi-μ-chlorodirhodium(I), Rh 50.1–52.9 %, Thermo Scientific Chemicals

CAS: 14523-22-9 Summenformel: C4Cl2O4Rh2 Molekulargewicht (g/mol): 388.75 MDL-Nummer: MFCD00135610 InChI-Schlüssel: FGKDXBICTVUSPK-UHFFFAOYSA-L Synonym: 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+]