Cations organiques
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Cations organiques
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Résultats de la recherche filtrée
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Tribromide de phényltriméthylammonium 97 %, Thermo Scientific Chemicals
CAS: 4207-56-1 Formule moléculaire: C9H14Br3N Poids moléculaire (g/mol): 375.92 Numéro MDL: MFCD00011789 Clé InChI: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonyme: mono n,n,n-trimethylbenzenaminium tribromide CID PubChem: 21525000 Nom IUPAC: triméthyl(phényl)azanium ; Triiodure SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I
Poids moléculaire (g/mol) | 375.92 |
---|---|
Synonyme | mono n,n,n-trimethylbenzenaminium tribromide |
Numéro MDL | MFCD00011789 |
CAS | 4207-56-1 |
CID PubChem | 21525000 |
Nom IUPAC | triméthyl(phényl)azanium ; Triiodure |
Clé InChI | RHXJPCQWYPXLEH-UHFFFAOYSA-N |
SMILES | C[N+](C)(C)C1=CC=CC=C1.I[I-]I |
Formule moléculaire | C9H14Br3N |
Thiométhylate de sodium, 95 %, pur, Thermo Scientific Chemicals
CAS: 5188-07-8 Formule moléculaire: CH3NaS Poids moléculaire (g/mol): 70.09 Numéro MDL: MFCD00174316 Clé InChI: RMBAVIFYHOYIFM-UHFFFAOYSA-M CID PubChem: 4378561 SMILES: C[S-].[Na+]
Poids moléculaire (g/mol) | 70.09 |
---|---|
Numéro MDL | MFCD00174316 |
CAS | 5188-07-8 |
CID PubChem | 4378561 |
Clé InChI | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
SMILES | C[S-].[Na+] |
Formule moléculaire | CH3NaS |
N-tert-butyl-alpha-phénylnitrone, 98 %, Thermo Scientific Chemicals
CAS: 3376-24-7 Formule moléculaire: C11H15NO Poids moléculaire (g/mol): 177.25 Numéro MDL: MFCD00008799 Clé InChI: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonyme: e-n-benzylidene-2-methylpropan-2-amine oxide CID PubChem: 10313352 Nom IUPAC: Oxyde de N-tert-butyle-1-phénylméthanimine SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Poids moléculaire (g/mol) | 177.25 |
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Synonyme | e-n-benzylidene-2-methylpropan-2-amine oxide |
Numéro MDL | MFCD00008799 |
CAS | 3376-24-7 |
CID PubChem | 10313352 |
Nom IUPAC | Oxyde de N-tert-butyle-1-phénylméthanimine |
Clé InChI | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
SMILES | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
Formule moléculaire | C11H15NO |
Méthoxyde tri-n-butylétain, 97 %, Thermo Scientific Chemicals
CAS: 1067-52-3 Formule moléculaire: C13H30OSn Poids moléculaire (g/mol): 321.07 Numéro MDL: MFCD00009419 Clé InChI: KJGLZJQPMKQFIK-UHFFFAOYSA-N Synonyme: tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl CID PubChem: 16683411 Nom IUPAC: Tributyl(méthoxy)stannane SMILES: CCCC[Sn](CCCC)(CCCC)OC
Poids moléculaire (g/mol) | 321.07 |
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Synonyme | tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl |
Numéro MDL | MFCD00009419 |
CAS | 1067-52-3 |
CID PubChem | 16683411 |
Nom IUPAC | Tributyl(méthoxy)stannane |
Clé InChI | KJGLZJQPMKQFIK-UHFFFAOYSA-N |
SMILES | CCCC[Sn](CCCC)(CCCC)OC |
Formule moléculaire | C13H30OSn |
Tétrafluoroborate de bis(pyridine)iodonium, 97 %, Thermo Scientific Chemicals
CAS: 15656-28-7 Formule moléculaire: C10H10BF4IN2 Poids moléculaire (g/mol): 371.91 Numéro MDL: MFCD03703393 Clé InChI: BMDSRCBKJZCUBH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10883201 SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
Poids moléculaire (g/mol) | 371.91 |
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Synonyme | 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 |
Numéro MDL | MFCD03703393 |
CAS | 15656-28-7 |
CID PubChem | 10883201 |
Clé InChI | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
SMILES | F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1 |
Formule moléculaire | C10H10BF4IN2 |
Tétrafluoroborate de 2,4,6-triphénylpyrylium, 97 %, Thermo Scientific Chemicals
CAS: 448-61-3 Formule moléculaire: C23H17BF4O Poids moléculaire (g/mol): 396.19 Numéro MDL: MFCD00012001 Clé InChI: VQYPWMWEJGDSTF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9930615 Nom IUPAC: 2,4,6-triphénylpyrylium ; tétrafluoroborate SMILES: F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 396.19 |
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Synonyme | 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 |
Numéro MDL | MFCD00012001 |
CAS | 448-61-3 |
CID PubChem | 9930615 |
Nom IUPAC | 2,4,6-triphénylpyrylium ; tétrafluoroborate |
Clé InChI | VQYPWMWEJGDSTF-UHFFFAOYSA-N |
SMILES | F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C23H17BF4O |
Hydroxyde de triéthylammonium (méthoxycarbonyl)triéthylammonium, 97 %, sel interne, Thermo Scientific Chemicals
CAS: 29684-56-8 Formule moléculaire: C8H18N2O4S Poids moléculaire (g/mol): 238.30 Numéro MDL: MFCD00077815 Clé InChI: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonyme: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide CID PubChem: 11032497 SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
Poids moléculaire (g/mol) | 238.30 |
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Synonyme | methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide |
Numéro MDL | MFCD00077815 |
CAS | 29684-56-8 |
CID PubChem | 11032497 |
Clé InChI | YSHOWEKUVWPFNR-UHFFFAOYSA-N |
SMILES | CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC |
Formule moléculaire | C8H18N2O4S |
Decacarbonyldirhenium, 96 %, Thermo Scientific Chemicals
CAS: 14285-68-8 Formule moléculaire: C10O10Re2 Poids moléculaire (g/mol): 652.51 Numéro MDL: MFCD00011198 Clé InChI: ZIZHEHXAMPQGEK-UHFFFAOYSA-N Synonyme: carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg CID PubChem: 498777 SMILES: [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O]
Poids moléculaire (g/mol) | 652.51 |
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Synonyme | carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg |
Numéro MDL | MFCD00011198 |
CAS | 14285-68-8 |
CID PubChem | 498777 |
Clé InChI | ZIZHEHXAMPQGEK-UHFFFAOYSA-N |
SMILES | [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O] |
Formule moléculaire | C10O10Re2 |
Tétracarbonyldi-µ-chlorodirhodium(I), 97 %, Thermo Scientific Chemicals
CAS: 14523-22-9 Formule moléculaire: C4Cl2O4Rh2 Poids moléculaire (g/mol): 388.75 Numéro MDL: MFCD00135610 Clé InChI: FGKDXBICTVUSPK-UHFFFAOYSA-L Synonyme: tetracarbonyldi-mu-chlorodirhodium i,rhodium carbonyl chloride i,rhodium carbonyl chloride i,rhodium i dicarbonyl chloride dimer,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,4co.cl2rh2,4co.cl2rh2,tetracarbonyldi-,tetracarbonyldi-,i-chlorodirhodium i Nom IUPAC: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
Poids moléculaire (g/mol) | 388.75 |
---|---|
Synonyme | tetracarbonyldi-mu-chlorodirhodium i,rhodium carbonyl chloride i,rhodium carbonyl chloride i,rhodium i dicarbonyl chloride dimer,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,4co.cl2rh2,4co.cl2rh2,tetracarbonyldi-,tetracarbonyldi-,i-chlorodirhodium i |
Numéro MDL | MFCD00135610 |
CAS | 14523-22-9 |
Nom IUPAC | bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride |
Clé InChI | FGKDXBICTVUSPK-UHFFFAOYSA-L |
SMILES | [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+] |
Formule moléculaire | C4Cl2O4Rh2 |
Oxyde de diphénylphosphine, 97 %, Thermo Scientific Chemicals
CAS: 4559-70-0 Formule moléculaire: C12H11OP Poids moléculaire (g/mol): 202.19 Numéro MDL: MFCD00002079 Clé InChI: ASUOLLHGALPRFK-UHFFFAOYSA-N Synonyme: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 CID PubChem: 6327869 Nom IUPAC: Oxo(diphényl)phosphanium SMILES: O=P(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 202.19 |
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Synonyme | diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 |
Numéro MDL | MFCD00002079 |
CAS | 4559-70-0 |
CID PubChem | 6327869 |
Nom IUPAC | Oxo(diphényl)phosphanium |
Clé InChI | ASUOLLHGALPRFK-UHFFFAOYSA-N |
SMILES | O=P(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C12H11OP |
2,4-difluoro-3-nitrobenzonitrile, 97 %, Thermo Scientific Chemicals
CAS: 1186194-75-1 Formule moléculaire: C7H2F2N2O2 Poids moléculaire (g/mol): 184.1 Clé InChI: HESWWHRCQMLPFT-UHFFFAOYSA-N Synonyme: 3-nitro-2,4-difluoro-benzonitrile CID PubChem: 45790497 Nom IUPAC: 2,4-difluoro-3-nitrobenzonitrile SMILES: C1=CC(=C(C(=C1C#N)F)[N+](=O)[O-])F
Poids moléculaire (g/mol) | 184.1 |
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Synonyme | 3-nitro-2,4-difluoro-benzonitrile |
CAS | 1186194-75-1 |
CID PubChem | 45790497 |
Nom IUPAC | 2,4-difluoro-3-nitrobenzonitrile |
Clé InChI | HESWWHRCQMLPFT-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C(=C1C#N)F)[N+](=O)[O-])F |
Formule moléculaire | C7H2F2N2O2 |
Oxyde de bis(p-tolyl)phosphine, 98 %, Thermo Scientific Chemicals
CAS: 2409-61-2 Formule moléculaire: C14H14OP+ Poids moléculaire (g/mol): 229.239 Numéro MDL: MFCD01445489 Clé InChI: ZHIPXAFNKGZMSC-UHFFFAOYSA-N Synonyme: bis p-tolyl phosphine oxide,di-p-tolylphosphine oxide,bis 4-methylphenyl phosphine oxide,di p-tolyl phosphine oxide,phosphine oxide, bis 4-methylphenyl,1-methyl-4-4-methylphenylphosphoroso benzene,bis-p-tolylphosphine oxide,oxo bis-p-tolyl phosphonium,bis 4-tolyl phosphine oxide,ksc916e3n CID PubChem: 13357841 Nom IUPAC: bis(4-méthylphényl)-oxophosphanium SMILES: CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C
Poids moléculaire (g/mol) | 229.239 |
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Synonyme | bis p-tolyl phosphine oxide,di-p-tolylphosphine oxide,bis 4-methylphenyl phosphine oxide,di p-tolyl phosphine oxide,phosphine oxide, bis 4-methylphenyl,1-methyl-4-4-methylphenylphosphoroso benzene,bis-p-tolylphosphine oxide,oxo bis-p-tolyl phosphonium,bis 4-tolyl phosphine oxide,ksc916e3n |
Numéro MDL | MFCD01445489 |
CAS | 2409-61-2 |
CID PubChem | 13357841 |
Nom IUPAC | bis(4-méthylphényl)-oxophosphanium |
Clé InChI | ZHIPXAFNKGZMSC-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C |
Formule moléculaire | C14H14OP+ |
Scandium(III) bis(trifluorométhylsulfonyl)imide, Thermo Scientific Chemicals
CAS: 176726-07-1 Formule moléculaire: C6F18N3O12S6Sc Poids moléculaire (g/mol): 885.362 Numéro MDL: MFCD03427000 Clé InChI: FUXLYEZEIZAKTL-UHFFFAOYSA-N Synonyme: scandium iii trifluoromethanesulfonimide CID PubChem: 131875098 Nom IUPAC: Bis(trifluorométhylsulfonyl)azanide ; scandium(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]
Poids moléculaire (g/mol) | 885.362 |
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Synonyme | scandium iii trifluoromethanesulfonimide |
Numéro MDL | MFCD03427000 |
CAS | 176726-07-1 |
CID PubChem | 131875098 |
Nom IUPAC | Bis(trifluorométhylsulfonyl)azanide ; scandium(3+) |
Clé InChI | FUXLYEZEIZAKTL-UHFFFAOYSA-N |
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] |
Formule moléculaire | C6F18N3O12S6Sc |
Phosphite de dibenzyle, 90+ %, Thermo Scientific Chemicals
CAS: 17176-77-1 Formule moléculaire: C14H14O3P Poids moléculaire (g/mol): 261.24 Numéro MDL: MFCD00004774 Clé InChI: RQKYHDHLEMEVDR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6334615 Nom IUPAC: oxo-bis(phénylméthoxy)phosphanium SMILES: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
Poids moléculaire (g/mol) | 261.24 |
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Synonyme | 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 |
Numéro MDL | MFCD00004774 |
CAS | 17176-77-1 |
CID PubChem | 6334615 |
Nom IUPAC | oxo-bis(phénylméthoxy)phosphanium |
Clé InChI | RQKYHDHLEMEVDR-UHFFFAOYSA-N |
SMILES | O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1 |
Formule moléculaire | C14H14O3P |