Cations organiques
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Résultats de la recherche filtrée
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 |
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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 |
Diéthyl Phosphite, 98 %, Thermo Scientific Chemicals
CAS: 762-04-9 Numéro MDL: MFCD00044573 Clé InChI: LXCYSACZTOKNNS-UHFFFAOYSA-N Synonyme: diethyl phosphite,diethyl phosphonate,phosphonic acid, diethyl ester,phosphonic acid diethyl ester,diethoxyphosphine oxide,hydrogen diethyl phosphite,diethyl acid phosphite,o,o-diethyl phosphonate,phosphorous acid, diethyl ester,ethyl phosphonate eto 2hpo CID PubChem: 6327654 SMILES: CCO[P+](=O)OCC
Synonyme | diethyl phosphite,diethyl phosphonate,phosphonic acid, diethyl ester,phosphonic acid diethyl ester,diethoxyphosphine oxide,hydrogen diethyl phosphite,diethyl acid phosphite,o,o-diethyl phosphonate,phosphorous acid, diethyl ester,ethyl phosphonate eto 2hpo |
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Numéro MDL | MFCD00044573 |
CAS | 762-04-9 |
CID PubChem | 6327654 |
Clé InChI | LXCYSACZTOKNNS-UHFFFAOYSA-N |
SMILES | CCO[P+](=O)OCC |
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 |
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 |
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 |
Dichloro[bis(1,3-diphénylphosphino)propane]palladium(II), Thermo Scientific Chemicals
CAS: 59831-02-6 Formule moléculaire: C27H26Cl2P2Pd Poids moléculaire (g/mol): 589.77 Numéro MDL: MFCD03844773 Clé InChI: LDFBXJODFADZBN-UHFFFAOYSA-L Synonyme: [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) CID PubChem: 131664225 Nom IUPAC: palladium(2+) [3-(diphenylphosphanyl)propyl]diphenylphosphane dichloride SMILES: [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 589.77 |
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Synonyme | [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) |
Numéro MDL | MFCD03844773 |
CAS | 59831-02-6 |
CID PubChem | 131664225 |
Nom IUPAC | palladium(2+) [3-(diphenylphosphanyl)propyl]diphenylphosphane dichloride |
Clé InChI | LDFBXJODFADZBN-UHFFFAOYSA-L |
SMILES | [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C27H26Cl2P2Pd |
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 |
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 |
Méthylate de tri-n-butylétain, 97 %, Thermo Scientific Chemicals
CAS: 1067-52-3 Formule moléculaire: C13H30OSn Poids moléculaire (g/mol): 321.092 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) | 321.092 |
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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 |
Tribromure de phényltriméthylammonium, 97 %, Thermo Scientific Chemicals
CAS: 4207-56-1 Formule moléculaire: C9H14I3N Poids moléculaire (g/mol): 516.931 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) | 516.931 |
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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 | C9H14I3N |
3-Bromo-4-nitroindole, 97 %, Thermo Scientific Chemicals
CAS: 126807-08-7 Formule moléculaire: C8H5BrN2O2 Poids moléculaire (g/mol): 241.044 Clé InChI: VYQRPDVMVMLVHA-UHFFFAOYSA-N Synonyme: 3-bromo-4-nitroindole,1h-indole,3-bromo-4-nitro,acmc-20dlf4,1h-indole, 3-bromo-4-nitro CID PubChem: 14707933 Nom IUPAC: 3-bromo-4-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br
Poids moléculaire (g/mol) | 241.044 |
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Synonyme | 3-bromo-4-nitroindole,1h-indole,3-bromo-4-nitro,acmc-20dlf4,1h-indole, 3-bromo-4-nitro |
CAS | 126807-08-7 |
CID PubChem | 14707933 |
Nom IUPAC | 3-bromo-4-nitro-1H-indole |
Clé InChI | VYQRPDVMVMLVHA-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br |
Formule moléculaire | C8H5BrN2O2 |
Tetracarbonyldi-mu-chlorodirhodium(I), Rh 50,1-52,9 %, 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 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 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 |
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Synonyme | 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 |
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 |
Dichloro[bis(1,2-diphénylphosphino)éthane]nickel(II), 98 %, Thermo Scientific Chemicals
CAS: 14647-23-5 Formule moléculaire: C26H24Cl2NiP2 Poids moléculaire (g/mol): 528.02 Numéro MDL: MFCD00013313 Clé InChI: XXECWTBMGGXMKP-UHFFFAOYSA-L Synonyme: 1,2-bis diphenylphosphino ethane nickel ii chloride CID PubChem: 131664338 Nom IUPAC: [2-(diphenylphosphanyl)ethyl]diphenylphosphane; dichloronickel SMILES: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 528.02 |
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Synonyme | 1,2-bis diphenylphosphino ethane nickel ii chloride |
Numéro MDL | MFCD00013313 |
CAS | 14647-23-5 |
CID PubChem | 131664338 |
Nom IUPAC | [2-(diphenylphosphanyl)ethyl]diphenylphosphane; dichloronickel |
Clé InChI | XXECWTBMGGXMKP-UHFFFAOYSA-L |
SMILES | Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C26H24Cl2NiP2 |
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 |
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Numéro MDL | MFCD00174316 |
CAS | 5188-07-8 |
CID PubChem | 4378561 |
Clé InChI | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
SMILES | C[S-].[Na+] |
Formule moléculaire | CH3NaS |