Cationes orgánicos
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Cationes orgánicos
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Hidróxido de (metoxicarbonilsulfamoil)trietilamonio, 97 %, sal interior, Thermo Scientific Chemicals
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
Sinónimo | methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide |
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Clave InChI | YSHOWEKUVWPFNR-UHFFFAOYSA-N |
PubChem CID | 11032497 |
Fórmula molecular | C8H18N2O4S |
CAS | 29684-56-8 |
Peso molecular (g/mol) | 238.30 |
Número MDL | MFCD00077815 |
SMILES | CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC |
N-terc-butilo-alfa-fenilnitrona, 98 %, Thermo Scientific Chemicals
CAS: 3376-24-7 Fórmula molecular: C11H15NO Peso molecular (g/mol): 177.247 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-]
Sinónimo | e-n-benzylidene-2-methylpropan-2-amine oxide |
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Clave InChI | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
PubChem CID | 10313352 |
Fórmula molecular | C11H15NO |
CAS | 3376-24-7 |
Peso molecular (g/mol) | 177.247 |
Número MDL | MFCD00008799 |
SMILES | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
Nombre IUPAC | óxido de N-terc-butil-1-fenilmetanimina |
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
Sinónimo | methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide |
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Clave InChI | YSHOWEKUVWPFNR-UHFFFAOYSA-N |
PubChem CID | 11032497 |
Fórmula molecular | C8H18N2O4S |
CAS | 29684-56-8 |
Peso molecular (g/mol) | 238.30 |
Número MDL | MFCD00077815 |
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]
Sinónimo | pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i |
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Clave InChI | JQUUAHKBIXPQAP-UHFFFAOYSA-M |
PubChem CID | 6096982 |
Fórmula molecular | C5ClO5Re |
CAS | 14099-01-5 |
Peso molecular (g/mol) | 361.71 |
Número MDL | MFCD00013296 |
SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re] |
Nombre IUPAC | monóxido de carbono; clororenio |
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+]
Clave InChI | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
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PubChem CID | 4378561 |
Fórmula molecular | CH3NaS |
CAS | 5188-07-8 |
Peso molecular (g/mol) | 70.09 |
Número MDL | MFCD00174316 |
SMILES | C[S-].[Na+] |
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
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 |
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Clave InChI | VQYPWMWEJGDSTF-UHFFFAOYSA-N |
PubChem CID | 9930615 |
Fórmula molecular | C23H17BF4O |
CAS | 448-61-3 |
Peso molecular (g/mol) | 396.19 |
Número MDL | MFCD00012001 |
SMILES | F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | 2,4,6-trifenilpirilio; tetrafluoroborato |
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
Sinónimo | tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl |
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Clave InChI | KJGLZJQPMKQFIK-UHFFFAOYSA-N |
PubChem CID | 16683411 |
Fórmula molecular | C13H30OSn |
CAS | 1067-52-3 |
Peso molecular (g/mol) | 321.07 |
Número MDL | MFCD00009419 |
SMILES | CCCC[Sn](CCCC)(CCCC)OC |
Nombre IUPAC | tributil(metoxi)estannano |
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-]
Sinónimo | e-n-benzylidene-2-methylpropan-2-amine oxide |
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Clave InChI | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
PubChem CID | 10313352 |
Fórmula molecular | C11H15NO |
CAS | 3376-24-7 |
Peso molecular (g/mol) | 177.25 |
Número MDL | MFCD00008799 |
SMILES | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
Nombre IUPAC | óxido de N-terc-butil-1-fenilmetanimina |
Ácido cacodílico, sal sódica trihidrato, +98 %, Thermo Scientific Chemicals
CAS: 6131-99-3 Fórmula molecular: C2H12AsNaO5 Peso molecular (g/mol): 214.024 Número MDL: MFCD00149079 Clave InChI: RLGWPHBPRCROJO-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: sodio;dimetilarsinato;trihidrato SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]
Sinónimo | 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 |
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Clave InChI | RLGWPHBPRCROJO-UHFFFAOYSA-M |
PubChem CID | 23679059 |
Fórmula molecular | C2H12AsNaO5 |
CAS | 6131-99-3 |
Peso molecular (g/mol) | 214.024 |
Número MDL | MFCD00149079 |
SMILES | C[As](=O)(C)[O-].O.O.O.[Na+] |
Nombre IUPAC | sodio;dimetilarsinato;trihidrato |
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
Sinónimo | sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit |
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Clave InChI | XWGJFPHUCFXLBL-UHFFFAOYSA-M |
PubChem CID | 23689980 |
Fórmula molecular | CH3NaO3S |
CAS | 149-44-0 |
Peso molecular (g/mol) | 118.08 |
Número MDL | MFCD00040426 |
SMILES | [Na+].OCS([O-])=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+]
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 |
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Clave InChI | UCWBKJOCRGQBNW-UHFFFAOYSA-M |
PubChem CID | 23666330 |
Fórmula molecular | CH3NaO3S·2H2O |
CAS | 6035-47-8 |
Peso molecular (g/mol) | 154.11 |
Número MDL | MFCD00150598 |
SMILES | C(O)S(=O)[O-].O.O.[Na+] |
Nombre IUPAC | sodio; hidroximetanosulfinato; dihidrato |
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,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 Nombre IUPAC: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
Sinónimo | 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 |
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Clave InChI | FGKDXBICTVUSPK-UHFFFAOYSA-L |
Fórmula molecular | C4Cl2O4Rh2 |
CAS | 14523-22-9 |
Peso molecular (g/mol) | 388.75 |
Número MDL | MFCD00135610 |
SMILES | [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+] |
Nombre IUPAC | bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride |
Dibencil fosfito, 95 %, 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 SMILES: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
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 |
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Clave InChI | RQKYHDHLEMEVDR-UHFFFAOYSA-N |
PubChem CID | 6334615 |
Fórmula molecular | C14H14O3P |
CAS | 17176-77-1 |
Peso molecular (g/mol) | 261.24 |
Número MDL | MFCD00004774 |
SMILES | O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1 |
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
Sinónimo | gold sodium thiomalate |
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Clave InChI | YLQOAPBVYJCTPW-UHFFFAOYNA-K |
PubChem CID | 133108869 |
Fórmula molecular | C4H5AuNa2O5S |
CAS | 12244-57-4 |
Peso molecular (g/mol) | 408.09 |
Número MDL | MFCD00064304,MFCD00064304 |
SMILES | O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O |
Nombre IUPAC | oro; sodio; ácido 2-sulfanilutanodioico |