Cationes orgánicos
- (1)
- (1)
- (2)
- (44)
- (1)
- (8)
- (11)
- (1)
- (2)
- (2)
- (4)
- (1)
- (17)
- (1)
- (2)
- (14)
- (1)
- (39)
- (1)
- (5)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (6)
- (1)
- (6)
- (2)
- (2)
- (6)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (2)
- (4)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (5)
- (2)
- (2)
- (1)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (4)
- (2)
- (11)
- (8)
- (62)
- (33)
- (2)
- (13)
- (4)
- (2)
- (3)
- (1)
- (17)
- (16)
- (2)
- (13)
- (2)
- (2)
- (2)
- (2)
- (2)
- (15)
- (1)
- (11)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
Resultados de la búsqueda filtrada
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| PubChem CID | 4378561 |
| Fórmula molecular | CH3NaS |
| CAS | 5188-07-8 |
| Peso molecular (g/mol) | 70.09 |
| Número MDL | MFCD00174316 |
| SMILES | C[S-].[Na+] |
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
| 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 |
|---|---|
| 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 |
| Nombre IUPAC | bis(pyridin-1-ium-1-yl)iodanuide; tetrafluoroboranuide |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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+]
| 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-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane |
|---|---|
| Clave InChI | PPGORMGERPBFTJ-UHFFFAOYSA-N |
| PubChem CID | 6451175 |
| Fórmula molecular | C2H10NO2PS2 |
| CAS | 1066-97-3 |
| Peso molecular (g/mol) | 175.201 |
| Número MDL | MFCD09753116 |
| SMILES | COP(=S)(OC)[S-].[NH4+] |
| Nombre IUPAC | azanio; dimetoxi-sulfanilideno-sulfido-$l^{5}-fosfano |
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
| 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 |
|---|---|
| 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 | sodio; 4-metilbencenosulfinato; hidrato |
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 |
|---|---|
| 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 |
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]
| Sinónimo | scandium iii trifluoromethanesulfonimide |
|---|---|
| Clave InChI | FUXLYEZEIZAKTL-UHFFFAOYSA-N |
| PubChem CID | 131875098 |
| Fórmula molecular | C6F18N3O12S6Sc |
| CAS | 176726-07-1 |
| Peso molecular (g/mol) | 885.362 |
| Número MDL | MFCD03427000 |
| 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] |
| Nombre IUPAC | bis(trifluorometilsulfonilo)azanida; escandio(3 +) |
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 |
|---|---|
| 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 |
Tetrafluoroborato de di-terc-butilfenilfosfonio, 99 %, Thermo Scientific Chemicals
CAS: 612088-55-8 Fórmula molecular: C14H24BF4P Peso molecular (g/mol): 310.12 Número MDL: MFCD08704553 Clave InChI: HRDPEVWZXUWEFR-UHFFFAOYSA-O Sinónimo: di-tert-butylphenylphosphonium tetrafluoroborate,di-tert-butyl phenyl phosphonium tetrafluoroborate,di-tert-butyl phenyl phosphanium tetrafluoroborate,acmc-20al46,di tert-butyl phenylphosphonium tetrafluoroborate PubChem CID: 11220595 Nombre IUPAC: diterc-butil(fenil)fosfanio;tetrafluoroborato SMILES: F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C
| Sinónimo | di-tert-butylphenylphosphonium tetrafluoroborate,di-tert-butyl phenyl phosphonium tetrafluoroborate,di-tert-butyl phenyl phosphanium tetrafluoroborate,acmc-20al46,di tert-butyl phenylphosphonium tetrafluoroborate |
|---|---|
| Clave InChI | HRDPEVWZXUWEFR-UHFFFAOYSA-O |
| PubChem CID | 11220595 |
| Fórmula molecular | C14H24BF4P |
| CAS | 612088-55-8 |
| Peso molecular (g/mol) | 310.12 |
| Número MDL | MFCD08704553 |
| SMILES | F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C |
| Nombre IUPAC | diterc-butil(fenil)fosfanio;tetrafluoroborato |
2,6-Dicloro-3-nitrobenzonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 5866-98-8 Fórmula molecular: C7H2Cl2N2O2 Peso molecular (g/mol): 217.005 Número MDL: MFCD00051513 Clave InChI: NSKVWZIEYFSHIM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,6-dicloro-3-nitrobenzonitrilo SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | NSKVWZIEYFSHIM-UHFFFAOYSA-N |
| PubChem CID | 4461932 |
| Fórmula molecular | C7H2Cl2N2O2 |
| CAS | 5866-98-8 |
| Peso molecular (g/mol) | 217.005 |
| Número MDL | MFCD00051513 |
| SMILES | C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl |
| Nombre IUPAC | 2,6-dicloro-3-nitrobenzonitrilo |
Dicloro[bis(1,3-difenilfosfino)propano]paladio(II), Thermo Scientific Chemicals
CAS: 59831-02-6 Fórmula molecular: C27H26Cl2P2Pd Peso molecular (g/mol): 589.77 Número MDL: MFCD03844773 Clave InChI: LDFBXJODFADZBN-UHFFFAOYSA-L Sinónimo: [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) PubChem CID: 131664225 Nombre IUPAC: 3-difenilfosfanilpropil(difenil)fosfano;paladio(2+);diclorhidrato SMILES: [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) |
|---|---|
| Clave InChI | LDFBXJODFADZBN-UHFFFAOYSA-L |
| PubChem CID | 131664225 |
| Fórmula molecular | C27H26Cl2P2Pd |
| CAS | 59831-02-6 |
| Peso molecular (g/mol) | 589.77 |
| Número MDL | MFCD03844773 |
| SMILES | [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | 3-difenilfosfanilpropil(difenil)fosfano;paladio(2+);diclorhidrato |