Cations organiques
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
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 |
---|---|
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 |
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: bis(benzyloxy)(oxo)-λ⁵-phosphanylium 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 | bis(benzyloxy)(oxo)-λ⁵-phosphanylium |
Clé InChI | RQKYHDHLEMEVDR-UHFFFAOYSA-N |
SMILES | O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1 |
Formule moléculaire | C14H14O3P |
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 |
N-tert-butyl-alpha-phénylnitrone, 98 %, Thermo Scientific Chemicals
CAS: 3376-24-7 Formule moléculaire: C11H15NO Poids moléculaire (g/mol): 177.247 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) | 177.247 |
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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 |
Hexarhodium hexadecarbonyle, 98 %, Thermo Scientific Chemicals
CAS: 28407-51-4 Formule moléculaire: C16O16Rh6 Poids moléculaire (g/mol): 1065.593 Numéro MDL: MFCD00011206 Clé InChI: SZQABOJVTZVBHE-UHFFFAOYSA-N Synonyme: hexarhodium hexadecacarbonyl,hexarhodiumhexadecacarbonyl,rhodium 0 carbonyl,rh6 co 16,hexarhodium 0 hexadecacarbonyl,hexadecacarbonylhexarhodium,hexarhodium 0 hexadecacarbonyl, rh 57-60 % approx. CID PubChem: 10866043 Nom IUPAC: monoxyde de carbone;rhodium;triphénylphosphane 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+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh]
Poids moléculaire (g/mol) | 1065.593 |
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Synonyme | hexarhodium hexadecacarbonyl,hexarhodiumhexadecacarbonyl,rhodium 0 carbonyl,rh6 co 16,hexarhodium 0 hexadecacarbonyl,hexadecacarbonylhexarhodium,hexarhodium 0 hexadecacarbonyl, rh 57-60 % approx. |
Numéro MDL | MFCD00011206 |
CAS | 28407-51-4 |
CID PubChem | 10866043 |
Nom IUPAC | monoxyde de carbone;rhodium;triphénylphosphane |
Clé InChI | SZQABOJVTZVBHE-UHFFFAOYSA-N |
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+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh] |
Formule moléculaire | C16O16Rh6 |
Tétrafluoroborate de di-tert-butylphénylphosphonium, 99 %, Thermo Scientific Chemicals
CAS: 612088-55-8 Formule moléculaire: C14H24BF4P Poids moléculaire (g/mol): 310.12 Numéro MDL: MFCD08704553 Clé InChI: HRDPEVWZXUWEFR-UHFFFAOYSA-O Synonyme: di-tert-butylphenylphosphonium tetrafluoroborate,di-tert-butyl phenyl phosphonium tetrafluoroborate,di-tert-butyl phenyl phosphanium tetrafluoroborate,acmc-20al46,di tert-butyl phenylphosphonium tetrafluoroborate CID PubChem: 11220595 Nom IUPAC: ditert-butyl(phényl)phosphanium ; tétrafluoroborate SMILES: F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C
Poids moléculaire (g/mol) | 310.12 |
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Synonyme | di-tert-butylphenylphosphonium tetrafluoroborate,di-tert-butyl phenyl phosphonium tetrafluoroborate,di-tert-butyl phenyl phosphanium tetrafluoroborate,acmc-20al46,di tert-butyl phenylphosphonium tetrafluoroborate |
Numéro MDL | MFCD08704553 |
CAS | 612088-55-8 |
CID PubChem | 11220595 |
Nom IUPAC | ditert-butyl(phényl)phosphanium ; tétrafluoroborate |
Clé InChI | HRDPEVWZXUWEFR-UHFFFAOYSA-O |
SMILES | F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C |
Formule moléculaire | C14H24BF4P |
Dodécacarbonyltrifer, 96 % (poids sec), stab. avec 5-10 % de méthanol, Thermo Scientific Chemicals
CAS: 17685-52-8 Numéro MDL: MFCD00135617 Synonyme: triiron dodecarbonyl
Synonyme | triiron dodecarbonyl |
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Numéro MDL | MFCD00135617 |
CAS | 17685-52-8 |
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 |
Sodium 1-propanethiolate, 85 %, Thermo Scientific Chemicals
CAS: 6898-84-6 Formule moléculaire: C3H7NaS Poids moléculaire (g/mol): 98.139 Numéro MDL: MFCD00043318 Clé InChI: XVSFHIIADLZQJP-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 4681725 Nom IUPAC: Sodium ; propane-1-thiolate SMILES: CCC[S-].[Na+]
Poids moléculaire (g/mol) | 98.139 |
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Synonyme | 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 |
Numéro MDL | MFCD00043318 |
CAS | 6898-84-6 |
CID PubChem | 4681725 |
Nom IUPAC | Sodium ; propane-1-thiolate |
Clé InChI | XVSFHIIADLZQJP-UHFFFAOYSA-M |
SMILES | CCC[S-].[Na+] |
Formule moléculaire | C3H7NaS |
Thermo Scientific Chemicals Réactif Burgess, 96 %
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 |