Cationes orgánicos
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Cationes orgánicos
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Resultados de la búsqueda filtrada
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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 |
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+] |
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 |
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 |
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 SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
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 |
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Clave InChI | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
PubChem CID | 10883201 |
Fórmula molecular | C10H10BF4IN2 |
CAS | 15656-28-7 |
Peso molecular (g/mol) | 371.91 |
Número MDL | MFCD03703393 |
SMILES | F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1 |
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 |
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
Sinónimo | mono n,n,n-trimethylbenzenaminium tribromide |
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Clave InChI | RHXJPCQWYPXLEH-UHFFFAOYSA-N |
PubChem CID | 21525000 |
Fórmula molecular | C9H14Br3N |
CAS | 4207-56-1 |
Peso molecular (g/mol) | 375.92 |
Número MDL | MFCD00011789 |
SMILES | C[N+](C)(C)C1=CC=CC=C1.I[I-]I |
Nombre IUPAC | trimetil(fenil)azanio; triyoduro |
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: sodium 4-methylbenzene-1-sulfinate SMILES: [Na+].CC1=CC=C(C=C1)S([O-])=O
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 |
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Clave InChI | KFZUDNZQQCWGKF-UHFFFAOYSA-M |
PubChem CID | 23682957 |
Fórmula molecular | C7H7NaO2S |
CAS | 207801-20-5 |
Peso molecular (g/mol) | 178.18 |
Número MDL | MFCD00149640 |
SMILES | [Na+].CC1=CC=C(C=C1)S([O-])=O |
Nombre IUPAC | sodium 4-methylbenzene-1-sulfinate |
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]
Sinónimo | osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl |
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Clave InChI | VUBLMKVEIPBYME-UHFFFAOYSA-N |
PubChem CID | 6096995 |
Fórmula molecular | C12O12Os3 |
CAS | 15696-40-9 |
Peso molecular (g/mol) | 906.81 |
Número MDL | MFCD00011149 |
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] |
Nombre IUPAC | monóxido de carbono; osmio |
Óxido de difenilfosfina, 97 %, Thermo Scientific Chemicals
CAS: 4559-70-0 Fórmula molecular: C12H11OP Peso molecular (g/mol): 202.19 Número MDL: MFCD00002079 Clave InChI: ASUOLLHGALPRFK-UHFFFAOYSA-N Sinónimo: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 Nombre IUPAC: (phenylphosphoroso)benzene SMILES: O=P(C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 |
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Clave InChI | ASUOLLHGALPRFK-UHFFFAOYSA-N |
PubChem CID | 6327869 |
Fórmula molecular | C12H11OP |
CAS | 4559-70-0 |
Peso molecular (g/mol) | 202.19 |
Número MDL | MFCD00002079 |
SMILES | O=P(C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | (phenylphosphoroso)benzene |
Óxido de difenilfosfina, 97 %, Thermo Scientific Chemicals
CAS: 4559-70-0 Fórmula molecular: C12H11OP Peso molecular (g/mol): 202.19 Número MDL: MFCD00002079 Clave InChI: ASUOLLHGALPRFK-UHFFFAOYSA-N Sinónimo: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 Nombre IUPAC: Oxo(difenil)fosfanio SMILES: O=P(C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 |
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Clave InChI | ASUOLLHGALPRFK-UHFFFAOYSA-N |
PubChem CID | 6327869 |
Fórmula molecular | C12H11OP |
CAS | 4559-70-0 |
Peso molecular (g/mol) | 202.19 |
Número MDL | MFCD00002079 |
SMILES | O=P(C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | Oxo(difenil)fosfanio |
1-Propanotiolato de sodio, 85 %, Thermo Scientific Chemicals
CAS: 6898-84-6 Fórmula molecular: C3H7NaS Peso molecular (g/mol): 98.139 Número MDL: MFCD00043318 Clave InChI: XVSFHIIADLZQJP-UHFFFAOYSA-M Sinónimo: sodium 1-propanethiolate,sodium propanethiolate,1-propanethiol sodium salt,sodium propane-1-thiolate,1-propanethiol, sodium salt,sodium propylsulfanide,propylsulfanylsodium,sodium thiopropoxide,1-propanethiol, sodium salt 1:1,sodium propyl sulfide PubChem CID: 4681725 Nombre IUPAC: sodio; propano-1-tiolato SMILES: CCC[S-].[Na+]
Sinónimo | sodium 1-propanethiolate,sodium propanethiolate,1-propanethiol sodium salt,sodium propane-1-thiolate,1-propanethiol, sodium salt,sodium propylsulfanide,propylsulfanylsodium,sodium thiopropoxide,1-propanethiol, sodium salt 1:1,sodium propyl sulfide |
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Clave InChI | XVSFHIIADLZQJP-UHFFFAOYSA-M |
PubChem CID | 4681725 |
Fórmula molecular | C3H7NaS |
CAS | 6898-84-6 |
Peso molecular (g/mol) | 98.139 |
Número MDL | MFCD00043318 |
SMILES | CCC[S-].[Na+] |
Nombre IUPAC | sodio; propano-1-tiolato |
Tricarbonilnitrosilcobalto, Thermo Scientific Chemicals
CAS: 14096-82-3 Número MDL: MFCD00016014 Sinónimo: cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt
Sinónimo | cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt |
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CAS | 14096-82-3 |
Número MDL | MFCD00016014 |
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 |