Cationes orgánicos

Tiometóxido de sodio, 95 %, puro, Thermo Scientific Chemicals

CAS: 5188-07-8 Fórmula molecular: CH₃NaS Peso molecular (g/mol): 70.09 Número MDL: MFCD00174316 Clave InChI: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMILES: C[S-].[Na+]

Decacarbonildirenio, 96 %, Thermo Scientific Chemicals

CAS: 14285-68-8 Fórmula molecular: C10O10Re2 Peso molecular (g/mol): 652.51 Número MDL: MFCD00011198 Clave InChI: ZIZHEHXAMPQGEK-UHFFFAOYSA-N Sinónimo: carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg PubChem CID: 498777 SMILES: [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O]

Thermo Scientific Chemicals Reactivo de Burgess, 96 %

CAS: 29684-56-8 Fórmula molecular: C8H18N2O4S Peso molecular (g/mol): 238.30 Número MDL: MFCD00077815 Clave InChI: YSHOWEKUVWPFNR-UHFFFAOYSA-N Sinónimo: 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

Cloruro de pentacarbonilo de renio, 98 %, Thermo Scientific Chemicals

CAS: 14099-01-5 Fórmula molecular: C₅ClO₅Re Peso molecular (g/mol): 361.71 Número MDL: MFCD00013296 Clave InChI: JQUUAHKBIXPQAP-UHFFFAOYSA-M Sinónimo: pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i PubChem CID: 6096982 Nombre IUPAC: monóxido de carbono; clororenio SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]

Ácido p-toluenosulfínico, hidrato de sal sódica, 98+ %, Thermo Scientific Chemicals

CAS: 207801-20-5 Fórmula molecular: C7H7NaO2S Peso molecular (g/mol): 178.18 Número MDL: MFCD00149640 Clave InChI: KFZUDNZQQCWGKF-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: sodio; 4-metilbencenosulfinato; hidrato SMILES: [Na+].CC1=CC=C(C=C1)S([O-])=O

Fosfito de dibencilo, + 90 %, Thermo Scientific Chemicals

CAS: 17176-77-1 Fórmula molecular: C14H14O3P Peso molecular (g/mol): 261.24 Número MDL: MFCD00004774 Clave InChI: RQKYHDHLEMEVDR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: oxo-bis(fenilmetoxi)fosfanio SMILES: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1

Sal sódica de ácido hidroximetanosulfínico hidrato, 85 % téc., contiene hasta un 5 % de sulfito sódico (peso seco), Thermo Scientific Chemicals

CAS: 149-44-0 Fórmula molecular: CH3NaO3S Peso molecular (g/mol): 118.08 Número MDL: MFCD00040426 Clave InChI: XWGJFPHUCFXLBL-UHFFFAOYSA-M Sinónimo: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit PubChem CID: 23689980 SMILES: [Na+].OCS([O-])=O

Metóxido de tri-n-butilestaño, 97 %, Thermo Scientific Chemicals

CAS: 1067-52-3 Fórmula molecular: C₁₃H₃₀OSn Peso molecular (g/mol): 321.07 Número MDL: MFCD00009419 Clave InChI: KJGLZJQPMKQFIK-UHFFFAOYSA-N Sinónimo: tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl PubChem CID: 16683411 Nombre IUPAC: tributil(metoxi)estannano SMILES: CCCC[Sn](CCCC)(CCCC)OC

Tribromuro de feniltrimetilamonio, 97 %, Thermo Scientific Chemicals

CAS: 4207-56-1 Fórmula molecular: C₉H₁₄Br₃N Peso molecular (g/mol): 375.92 Número MDL: MFCD00011789 Clave InChI: RHXJPCQWYPXLEH-UHFFFAOYSA-N Sinónimo: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 Nombre IUPAC: trimetil(fenil)azanio; triyoduro SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I

Tribromuro de feniltrimetilamonio, 97 %, Thermo Scientific Chemicals

CAS: 4207-56-1 Fórmula molecular: C9H14I3N Peso molecular (g/mol): 516.931 Número MDL: MFCD00011789 Clave InChI: RHXJPCQWYPXLEH-UHFFFAOYSA-N Sinónimo: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 Nombre IUPAC: trimetil(fenil)azanio; triyoduro SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I

O,O'-dimetilditiofosfato de amonio, 95 %, Thermo Scientific Chemicals

CAS: 1066-97-3 Fórmula molecular: C2H10NO2PS2 Peso molecular (g/mol): 175.201 Número MDL: MFCD09753116 Clave InChI: PPGORMGERPBFTJ-UHFFFAOYSA-N Sinónimo: 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-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane PubChem CID: 6451175 Nombre IUPAC: azanio; dimetoxi-sulfanilideno-sulfido-$l^{5}-fosfano SMILES: COP(=S)(OC)[S-].[NH4+]

Bis(piridina)yodonio tetrafluoroborato, 97 %, Thermo Scientific Chemicals

CAS: 15656-28-7 Fórmula molecular: C10H10BF4IN2 Peso molecular (g/mol): 371.91 Número MDL: MFCD03703393 Clave InChI: BMDSRCBKJZCUBH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: bis(pyridin-1-ium-1-yl)iodanuide; tetrafluoroboranuide SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1

3-Bromo-4-nitrindole, 97 %, Thermo Scientific Chemicals

CAS: 126807-08-7 Fórmula molecular: C8H5BrN2O2 Peso molecular (g/mol): 241.044 Clave InChI: VYQRPDVMVMLVHA-UHFFFAOYSA-N Sinónimo: 3-bromo-4-nitroindole,1h-indole,3-bromo-4-nitro,acmc-20dlf4,1h-indole, 3-bromo-4-nitro PubChem CID: 14707933 Nombre IUPAC: 3-bromo-4-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br

Dicloro[bis(diciclohexilfosfino)propano]paladio(II), Thermo Scientific Chemicals

Dodecacarboniltriosmio, 99 %, Thermo Scientific Chemicals

CAS: 15696-40-9 Fórmula molecular: C12O12Os3 Peso molecular (g/mol): 906.81 Número MDL: MFCD00011149 Clave InChI: VUBLMKVEIPBYME-UHFFFAOYSA-N Sinónimo: osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl PubChem CID: 6096995 Nombre IUPAC: monóxido de carbono; osmio 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]