Cationes orgánicos
Cationes orgánicos
2,4,6-Trifenilpirilio tetrafluoroborato, 97 %, Thermo Scientific Chemicals
CAS: 448-61-3 Fórmula molecular: C23H17BF4O Peso molecular (g/mol): 396.19 Número MDL: MFCD00012001 Clave InChI: VQYPWMWEJGDSTF-UHFFFAOYSA-N Sinónimo: 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate PubChem CID: 9930615 Nombre IUPAC: 2,4,6-trifenilpirilio; tetrafluoroborato SMILES: F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
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
Promociones disponibles
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
Tetracarbonildi-μ-clorodirodio(I), 97 %, Thermo Scientific Chemicals
CAS: 14523-22-9 Fórmula molecular: C4Cl2O4Rh2 Peso molecular (g/mol): 388.75 Número MDL: MFCD00135610 Clave InChI: FGKDXBICTVUSPK-UHFFFAOYSA-L Sinónimo: tetracarbonyldi-mu-chlorodirhodium i,tetracarbonyldi-micron-chlorodirhodium i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,4co.cl2rh2,4co.cl2rh2,tetracarbonyldi-,i-chlorodirhodium i,i-chlorodirhodium i Nombre IUPAC: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
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+]
Promociones disponibles
Fosfito de dibutilo, 14,5-16 % P, Thermo Scientific Chemicals
CAS: 1809-19-4 Fórmula molecular: C8H19O3P Peso molecular (g/mol): 194.21 Número MDL: MFCD00066633 Clave InChI: OSPSWZSRKYCQPF-UHFFFAOYSA-N Sinónimo: dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester PubChem CID: 6327349 Nombre IUPAC: dibutoxi(oxo)fosfanio SMILES: CCCCO[P+](=O)OCCCC
Aurotiomalato sódico(I), 99,9 % (base metálica), Thermo Scientific Chemicals
CAS: 12244-57-4 Fórmula molecular: C4H5AuNa2O5S Peso molecular (g/mol): 408.09 Número MDL: MFCD00064304,MFCD00064304 Clave InChI: YLQOAPBVYJCTPW-UHFFFAOYNA-K Sinónimo: gold sodium thiomalate PubChem CID: 133108869 Nombre IUPAC: oro; sodio; ácido 2-sulfanilutanodioico SMILES: O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O
Tetracarbonildi-mu-clorodirodio(i), Rh 50,1-52,9 %, Thermo Scientific Chemicals
CAS: 14523-22-9 Fórmula molecular: C4Cl2O4Rh2 Peso molecular (g/mol): 388.75 Número MDL: MFCD00135610 Clave InChI: FGKDXBICTVUSPK-UHFFFAOYSA-L Sinónimo: tetracarbonyldi-mu-chlorodirhodium i,rhodium carbonyl chloride i,rhodium carbonyl chloride i,rhodium i carbonyl chloride,di-mu-chloro-tetracarbonyldirhodium i,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,bis chlorodicarbonyl rhodium,bis chlorodicarbonyl rhodium,tetracarbonyldi-,i-chlorodirhodium i Nombre IUPAC: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
Hexadecacarbonilo de hexarrodio, 98 %, Thermo Scientific Chemicals
CAS: 28407-51-4 Fórmula molecular: C16O16Rh6 Peso molecular (g/mol): 1065.593 Número MDL: MFCD00011206 Clave InChI: SZQABOJVTZVBHE-UHFFFAOYSA-N Sinónimo: hexarhodium hexadecacarbonyl,hexarhodiumhexadecacarbonyl,rhodium 0 carbonyl,rh6 co 16,hexarhodium 0 hexadecacarbonyl,hexadecacarbonylhexarhodium,hexarhodium 0 hexadecacarbonyl, rh 57-60 % approx. PubChem CID: 10866043 Nombre IUPAC: monóxido de carbono;rodio 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+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh]
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
Cloruro de níquel(II) 1,2-bis(difenilfosfino)etano, 99 %, Thermo Scientific Chemicals
CAS: 14647-23-5 Fórmula molecular: C26H24Cl2NiP2 Peso molecular (g/mol): 528.02 Número MDL: MFCD00013313 Clave InChI: XXECWTBMGGXMKP-UHFFFAOYSA-L Sinónimo: 1,2-bis diphenylphosphino ethane nickel ii chloride PubChem CID: 131664338 Nombre IUPAC: Níquel(2+) [2-(difenilfosfoniumil)etil]difenilfosfonios dicloruro SMILES: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Dimetilanilinio tetrakis(pentafluorofenil)borato, 98 %, Thermo Scientific Chemicals
CAS: 118612-00-3 Fórmula molecular: C32H12BF20N Peso molecular (g/mol): 801.23 Número MDL: MFCD01074420 Clave InChI: BRHZQNMGSKUUMN-UHFFFAOYSA-O Sinónimo: 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 Nombre IUPAC: dimetil(fenil)azanio;tetrakis(2,3,4,5,6-pentafluorofenil)boranuida 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
Escandio(III) bis(trifluorometilsulfonil)imida, Thermo Scientific Chemicals
CAS: 176726-07-1 Fórmula molecular: C6F18N3O12S6Sc Peso molecular (g/mol): 885.362 Número MDL: MFCD03427000 Clave InChI: FUXLYEZEIZAKTL-UHFFFAOYSA-N Sinónimo: scandium iii trifluoromethanesulfonimide PubChem CID: 131875098 Nombre IUPAC: bis(trifluorometilsulfonilo)azanida; escandio(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]
N-terc-Butil-alfa-fenilnitrona, 98 %, Thermo Scientific Chemicals
CAS: 3376-24-7 Fórmula molecular: C11H15NO Peso molecular (g/mol): 177.25 Número MDL: MFCD00008799 Clave InChI: IYSYLWYGCWTJSG-FMIVXFBMSA-N Sinónimo: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 Nombre IUPAC: óxido de N-terc-butil-1-fenilmetanimina SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Dihidrato de formaldehídosulfoxilato sódico, 98 %, Thermo Scientific Chemicals
CAS: 6035-47-8 Fórmula molecular: CH3NaO3S·2H2O Peso molecular (g/mol): 154.11 Número MDL: MFCD00150598 Clave InChI: UCWBKJOCRGQBNW-UHFFFAOYSA-M Sinónimo: 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 PubChem CID: 23666330 Nombre IUPAC: sodio; hidroximetanosulfinato; dihidrato SMILES: C(O)S(=O)[O-].O.O.[Na+]