Cations organiques
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Cations organiques
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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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
Chlorure de pentacarbonyle de rhénium, 98 %, Thermo Scientific Chemicals
CAS: 14099-01-5 Formule moléculaire: C5ClO5Re Poids moléculaire (g/mol): 361.71 Numéro MDL: MFCD00013296 Clé InChI: JQUUAHKBIXPQAP-UHFFFAOYSA-M Synonyme: pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i CID PubChem: 6096982 Nom IUPAC: monoxyde de carbone ; chlororhénium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
Poids moléculaire (g/mol) | 361.71 |
---|---|
Synonyme | pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i |
Numéro MDL | MFCD00013296 |
CAS | 14099-01-5 |
CID PubChem | 6096982 |
Nom IUPAC | monoxyde de carbone ; chlororhénium |
Clé InChI | JQUUAHKBIXPQAP-UHFFFAOYSA-M |
SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re] |
Formule moléculaire | C5ClO5Re |
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 |
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 |
---|---|
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 |
Méthylate de 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 |
---|---|
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): 177.25 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 |
Trihydrate de sel de sodium de l’acide cacodylique, 98+ %, Thermo Scientific Chemicals
CAS: 6131-99-3 Formule moléculaire: C2H12AsNaO5 Poids moléculaire (g/mol): 214.024 Numéro MDL: MFCD00149079 Clé InChI: RLGWPHBPRCROJO-UHFFFAOYSA-M Synonyme: sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate CID PubChem: 23679059 Nom IUPAC: sodium ; diméthylarsinate ; trihydrate SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]
Poids moléculaire (g/mol) | 214.024 |
---|---|
Synonyme | sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate |
Numéro MDL | MFCD00149079 |
CAS | 6131-99-3 |
CID PubChem | 23679059 |
Nom IUPAC | sodium ; diméthylarsinate ; trihydrate |
Clé InChI | RLGWPHBPRCROJO-UHFFFAOYSA-M |
SMILES | C[As](=O)(C)[O-].O.O.O.[Na+] |
Formule moléculaire | C2H12AsNaO5 |
Acide hydroxyméthanesulfinique sel de sodium hydraté85, % technique, suite jusqu5’à % de sulfite de sodium (poids sec), Thermo Scientific Chemicals
CAS: 149-44-0 Formule moléculaire: CH3NaO3S Poids moléculaire (g/mol): 118.08 Numéro MDL: MFCD00040426 Clé InChI: XWGJFPHUCFXLBL-UHFFFAOYSA-M Synonyme: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit CID PubChem: 23689980 SMILES: [Na+].OCS([O-])=O
Poids moléculaire (g/mol) | 118.08 |
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Synonyme | sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit |
Numéro MDL | MFCD00040426 |
CAS | 149-44-0 |
CID PubChem | 23689980 |
Clé InChI | XWGJFPHUCFXLBL-UHFFFAOYSA-M |
SMILES | [Na+].OCS([O-])=O |
Formule moléculaire | CH3NaO3S |
Dihydrate de formaldéhydesulfoxylate de sodium, 98 %, Thermo Scientific Chemicals
CAS: 6035-47-8 Formule moléculaire: CH3NaO3S·2H2O Poids moléculaire (g/mol): 154.11 Numéro MDL: MFCD00150598 Clé InChI: UCWBKJOCRGQBNW-UHFFFAOYSA-M Synonyme: sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate CID PubChem: 23666330 Nom IUPAC: sodium ;hydroxyméthanesulfinate ; dihydrate SMILES: C(O)S(=O)[O-].O.O.[Na+]
Poids moléculaire (g/mol) | 154.11 |
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Synonyme | sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate |
Numéro MDL | MFCD00150598 |
CAS | 6035-47-8 |
CID PubChem | 23666330 |
Nom IUPAC | sodium ;hydroxyméthanesulfinate ; dihydrate |
Clé InChI | UCWBKJOCRGQBNW-UHFFFAOYSA-M |
SMILES | C(O)S(=O)[O-].O.O.[Na+] |
Formule moléculaire | CH3NaO3S·2H2O |
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 i carbonyl chloride,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,4co.cl2rh2,bis chlorodicarbonyl rhodium,tetracarbonyldi-,i-chlorodirhodium i,tetracarbonyldi-micron-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 i carbonyl chloride,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,4co.cl2rh2,bis chlorodicarbonyl rhodium,tetracarbonyldi-,i-chlorodirhodium i,tetracarbonyldi-micron-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 |
Phosphite de dibenzyle, 95 %, 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 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 |
Clé InChI | RQKYHDHLEMEVDR-UHFFFAOYSA-N |
SMILES | O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1 |
Formule moléculaire | C14H14O3P |
Aurothiomalate de sodium (I), 99,9 % (base des métaux), Thermo Scientific Chemicals
CAS: 12244-57-4 Formule moléculaire: C4H5AuNa2O5S Poids moléculaire (g/mol): 408.09 Numéro MDL: MFCD00064304,MFCD00064304 Clé InChI: YLQOAPBVYJCTPW-UHFFFAOYNA-K Synonyme: gold sodium thiomalate CID PubChem: 133108869 Nom IUPAC: or ; sodium ; acide 2-sulfanylbutanedioïque SMILES: O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O
Poids moléculaire (g/mol) | 408.09 |
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Synonyme | gold sodium thiomalate |
Numéro MDL | MFCD00064304,MFCD00064304 |
CAS | 12244-57-4 |
CID PubChem | 133108869 |
Nom IUPAC | or ; sodium ; acide 2-sulfanylbutanedioïque |
Clé InChI | YLQOAPBVYJCTPW-UHFFFAOYNA-K |
SMILES | O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O |
Formule moléculaire | C4H5AuNa2O5S |