Organic sulfonic acids and derivatives
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Résultats de la recherche filtrée
Sulfanilic Acid Anhydrous (Crystalline/Certified ACS), Fisher Chemical
CAS: 121-57-3 Formule moléculaire: C6H7NO3S Poids moléculaire (g/mol): 173.186 Numéro MDL: MFCD00007886 Clé InChI: HVBSAKJJOYLTQU-UHFFFAOYSA-N Synonyme: sulfanilic acid,sulphanilic acid,p-aminobenzenesulfonic acid,sulfanilsaeure,aniline-4-sulfonic acid,benzenesulfonic acid, 4-amino,aniline-p-sulfonic acid,aniline-p-sulphonic acid,p-aminophenylsulfonic acid,sulfanilicacid CID PubChem: 8479 ChEBI: CHEBI:27500 Nom IUPAC: 4-aminobenzenesulfonic acid SMILES: C1=CC(=CC=C1N)S(=O)(=O)O
| Poids moléculaire (g/mol) | 173.186 |
|---|---|
| Synonyme | sulfanilic acid,sulphanilic acid,p-aminobenzenesulfonic acid,sulfanilsaeure,aniline-4-sulfonic acid,benzenesulfonic acid, 4-amino,aniline-p-sulfonic acid,aniline-p-sulphonic acid,p-aminophenylsulfonic acid,sulfanilicacid |
| Numéro MDL | MFCD00007886 |
| CAS | 121-57-3 |
| CID PubChem | 8479 |
| ChEBI | CHEBI:27500 |
| Nom IUPAC | 4-aminobenzenesulfonic acid |
| Clé InChI | HVBSAKJJOYLTQU-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)O |
| Formule moléculaire | C6H7NO3S |
1 Octane Sulfonic Acid Sodium Salt, HPLC Ion Pair Agent, Fisher Chemical™
CAS: 5324-84-5 Formule moléculaire: C8H17NaO3S Poids moléculaire (g/mol): 216.27 Numéro MDL: MFCD00007544 Clé InChI: HRQDCDQDOPSGBR-UHFFFAOYSA-M Nom IUPAC: sodium octane-1-sulfonate SMILES: [Na+].CCCCCCCCS([O-])(=O)=O
| Poids moléculaire (g/mol) | 216.27 |
|---|---|
| Numéro MDL | MFCD00007544 |
| CAS | 5324-84-5 |
| Nom IUPAC | sodium octane-1-sulfonate |
| Clé InChI | HRQDCDQDOPSGBR-UHFFFAOYSA-M |
| SMILES | [Na+].CCCCCCCCS([O-])(=O)=O |
| Formule moléculaire | C8H17NaO3S |
1-Heptanesulfonic Acid Sodium Salt (HPLC), Fisher Chemical™
CAS: 22767-50-6 Formule moléculaire: C7H15NaO3S Numéro MDL: MFCD00007543 Clé InChI: REFMEZARFCPESH-UHFFFAOYSA-M CID PubChem: 23672332
| Numéro MDL | MFCD00007543 |
|---|---|
| CAS | 22767-50-6 |
| CID PubChem | 23672332 |
| Clé InChI | REFMEZARFCPESH-UHFFFAOYSA-M |
| Formule moléculaire | C7H15NaO3S |
1-Hexanesulfonic Acid Sodium Salt (HPLC), Fisher Chemical™
CAS: 2832-45-3 Formule moléculaire: C6H13NaO3S Poids moléculaire (g/mol): 188.22 Numéro MDL: MFCD00007542 Clé InChI: QWSZRRAAFHGKCH-UHFFFAOYSA-M Synonyme: sodium 1-hexanesulfonate,sodium hexane-1-sulfonate,sodium hexanesulfonate,1-hexanesulfonic acid sodium salt,1-hexanesulfonic acid, sodium salt,1-hexanesulfonic acid, sodium salt 1:1,1-hexane sulfonic acid sodium salt,hexyl sodium sulfonate,1-hexanesulfonate, sodium,hexanesulfonic acid na-salt CID PubChem: 23677630 Nom IUPAC: sodium hexane-1-sulfonate SMILES: [Na+].CCCCCCS([O-])(=O)=O
| Poids moléculaire (g/mol) | 188.22 |
|---|---|
| Synonyme | sodium 1-hexanesulfonate,sodium hexane-1-sulfonate,sodium hexanesulfonate,1-hexanesulfonic acid sodium salt,1-hexanesulfonic acid, sodium salt,1-hexanesulfonic acid, sodium salt 1:1,1-hexane sulfonic acid sodium salt,hexyl sodium sulfonate,1-hexanesulfonate, sodium,hexanesulfonic acid na-salt |
| Numéro MDL | MFCD00007542 |
| CAS | 2832-45-3 |
| CID PubChem | 23677630 |
| Nom IUPAC | sodium hexane-1-sulfonate |
| Clé InChI | QWSZRRAAFHGKCH-UHFFFAOYSA-M |
| SMILES | [Na+].CCCCCCS([O-])(=O)=O |
| Formule moléculaire | C6H13NaO3S |
1-Pentanesulfonic Acid Sodium Salt, Anhydrous (HPLC), Fisher Chemical
CAS: 22767-49-3 Formule moléculaire: C5H11NaO3S Poids moléculaire (g/mol): 174.19 Numéro MDL: MFCD00007541,MFCD00149548 Clé InChI: ROBLTDOHDSGGDT-UHFFFAOYSA-M Synonyme: sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt CID PubChem: 23664617 Nom IUPAC: sodium pentane-1-sulfonate SMILES: [Na+].CCCCCS([O-])(=O)=O
| Poids moléculaire (g/mol) | 174.19 |
|---|---|
| Synonyme | sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt |
| Numéro MDL | MFCD00007541,MFCD00149548 |
| CAS | 22767-49-3 |
| CID PubChem | 23664617 |
| Nom IUPAC | sodium pentane-1-sulfonate |
| Clé InChI | ROBLTDOHDSGGDT-UHFFFAOYSA-M |
| SMILES | [Na+].CCCCCS([O-])(=O)=O |
| Formule moléculaire | C5H11NaO3S |
Methanesulfonic acid, 98%
CAS: 75-75-2 Formule moléculaire: CH4O3S Poids moléculaire (g/mol): 96.1 Clé InChI: AFVFQIVMOAPDHO-UHFFFAOYSA-N Synonyme: methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane CID PubChem: 6395 ChEBI: CHEBI:27376 Nom IUPAC: methanesulfonic acid SMILES: CS(=O)(=O)O
| Poids moléculaire (g/mol) | 96.1 |
|---|---|
| Synonyme | methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane |
| CAS | 75-75-2 |
| CID PubChem | 6395 |
| ChEBI | CHEBI:27376 |
| Nom IUPAC | methanesulfonic acid |
| Clé InChI | AFVFQIVMOAPDHO-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)O |
| Formule moléculaire | CH4O3S |
Sodium trifluoromethanesulfonate, 98%
CAS: 2926-30-9 Formule moléculaire: CF3NaO3S Poids moléculaire (g/mol): 172.05 Numéro MDL: MFCD00061607 Clé InChI: XGPOMXSYOKFBHS-UHFFFAOYSA-M Synonyme: sodium trifluoromethanesulfonate,sodium triflate,trifluoromethanesulfonic acid sodium salt,sodium trifluoro methane sulfonate,methanesulfonic acid, trifluoro-, sodium salt,pubchem23598,cf3so3na,acmc-1cfau,sodiumtrifluoromethanesulfonate,ksc491a1d CID PubChem: 23676748 Nom IUPAC: sodium;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 172.05 |
|---|---|
| Synonyme | sodium trifluoromethanesulfonate,sodium triflate,trifluoromethanesulfonic acid sodium salt,sodium trifluoro methane sulfonate,methanesulfonic acid, trifluoro-, sodium salt,pubchem23598,cf3so3na,acmc-1cfau,sodiumtrifluoromethanesulfonate,ksc491a1d |
| Numéro MDL | MFCD00061607 |
| CAS | 2926-30-9 |
| CID PubChem | 23676748 |
| Nom IUPAC | sodium;trifluoromethanesulfonate |
| Clé InChI | XGPOMXSYOKFBHS-UHFFFAOYSA-M |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].[Na+] |
| Formule moléculaire | CF3NaO3S |
Propargyl p-toluenesulfonate, 97%
CAS: 6165-76-0 Formule moléculaire: C10H10O3S Poids moléculaire (g/mol): 210.25 Numéro MDL: MFCD01462194 Clé InChI: LMBVCSFXFFROTA-UHFFFAOYSA-N Synonyme: propargyl p-toluenesulfonate,propargyl tosylate,prop-2-yn-1-yl 4-methylbenzenesulfonate,p-toluenesulfonic acid, 2-propynyl ester,2-propyn-1-ol, 4-methylbenzenesulfonate,ccris 9146,p-toluenesulfonic acid propargyl ester,propargylp-toluenesulfonate,propargyl p-toluene sulfonate,acmc-209mv7 CID PubChem: 22547 Nom IUPAC: prop-2-ynyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC#C
| Poids moléculaire (g/mol) | 210.25 |
|---|---|
| Synonyme | propargyl p-toluenesulfonate,propargyl tosylate,prop-2-yn-1-yl 4-methylbenzenesulfonate,p-toluenesulfonic acid, 2-propynyl ester,2-propyn-1-ol, 4-methylbenzenesulfonate,ccris 9146,p-toluenesulfonic acid propargyl ester,propargylp-toluenesulfonate,propargyl p-toluene sulfonate,acmc-209mv7 |
| Numéro MDL | MFCD01462194 |
| CAS | 6165-76-0 |
| CID PubChem | 22547 |
| Nom IUPAC | prop-2-ynyl 4-methylbenzenesulfonate |
| Clé InChI | LMBVCSFXFFROTA-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCC#C |
| Formule moléculaire | C10H10O3S |
2-Chloroethyl p-toluenesulfonate, 97%
CAS: 80-41-1 Formule moléculaire: C9H11ClO3S Poids moléculaire (g/mol): 234.694 Numéro MDL: MFCD00000970 Clé InChI: ZXNMIUJDTOMBPV-UHFFFAOYSA-N Synonyme: 2-chloroethyl p-toluenesulfonate,2-chloroethyl tosylate,2-chloroethyl p-tosylate,2-tosyloxyethyl chloride,2-chloroethanol p-toluenesulfonate,p-toluenesulfonic acid, 2-chloroethyl ester,ethanol, 2-chloro-, 4-methylbenzenesulfonate,2-p-toluenesulfonyloxy ethyl chloride,2-chloroethyl-p-toluenesulfonate,p-toluenesulfonic acid-2-chloroethyl ester CID PubChem: 6639 Nom IUPAC: 2-chloroethyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCCl
| Poids moléculaire (g/mol) | 234.694 |
|---|---|
| Synonyme | 2-chloroethyl p-toluenesulfonate,2-chloroethyl tosylate,2-chloroethyl p-tosylate,2-tosyloxyethyl chloride,2-chloroethanol p-toluenesulfonate,p-toluenesulfonic acid, 2-chloroethyl ester,ethanol, 2-chloro-, 4-methylbenzenesulfonate,2-p-toluenesulfonyloxy ethyl chloride,2-chloroethyl-p-toluenesulfonate,p-toluenesulfonic acid-2-chloroethyl ester |
| Numéro MDL | MFCD00000970 |
| CAS | 80-41-1 |
| CID PubChem | 6639 |
| Nom IUPAC | 2-chloroethyl 4-methylbenzenesulfonate |
| Clé InChI | ZXNMIUJDTOMBPV-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCCCl |
| Formule moléculaire | C9H11ClO3S |
Aluminum trifluoromethanesulfonate, 99%
CAS: 74974-61-1 Formule moléculaire: C3AlF9O9S3 Poids moléculaire (g/mol): 474.171 Numéro MDL: MFCD00143596 Clé InChI: FKOASGGZYSYPBI-UHFFFAOYSA-K Synonyme: aluminum trifluoromethanesulfonate,aluminum triflate,aluminum triflate,aluminum tris trifluoromethanesulfonate,aluminum trifluoromethanesulphonate,aluminum 3+ tritriflate,aluminum trifluoromethanesulfonate,aluminum iii triflate,aluminum iii triflate,aluminum tris fluoranyl methanesulfonate CID PubChem: 2737634 Nom IUPAC: aluminum;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Al+3]
| Poids moléculaire (g/mol) | 474.171 |
|---|---|
| Synonyme | aluminum trifluoromethanesulfonate,aluminum triflate,aluminum triflate,aluminum tris trifluoromethanesulfonate,aluminum trifluoromethanesulphonate,aluminum 3+ tritriflate,aluminum trifluoromethanesulfonate,aluminum iii triflate,aluminum iii triflate,aluminum tris fluoranyl methanesulfonate |
| Numéro MDL | MFCD00143596 |
| CAS | 74974-61-1 |
| CID PubChem | 2737634 |
| Nom IUPAC | aluminum;trifluoromethanesulfonate |
| Clé InChI | FKOASGGZYSYPBI-UHFFFAOYSA-K |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Al+3] |
| Formule moléculaire | C3AlF9O9S3 |
2,3-Dimercapto-1-propanesulfonic acid sodium salt monohydrate, 95%
CAS: 207233-91-8 Formule moléculaire: C3H7O3S3 Poids moléculaire (g/mol): 187.27 Numéro MDL: MFCD00149543 Clé InChI: JLVSRWOIZZXQAD-GSVOUGTGSA-M Synonyme: sodium 2,3-dimercaptopropanesulfonate monohydrate,unithiol,dl-2,3-dimercapto-1-propanesulfonic acid sodium salt monohydrate,sodium 2,3-dimercaptopropane-1-sulfonate hydrate,2,3-dimercapto-1-propanesulfonic acid sodium salt monohydrate,sodium 2,3-dimercaptopropanesulfonate hydrate,dmps,sodium 2,3-disulfanylpropane-1-sulfonate hydrate,unitiol monohydrate CID PubChem: 23676755 SMILES: [O-]S(=O)(=O)C[C@H](S)CS
| Poids moléculaire (g/mol) | 187.27 |
|---|---|
| Synonyme | sodium 2,3-dimercaptopropanesulfonate monohydrate,unithiol,dl-2,3-dimercapto-1-propanesulfonic acid sodium salt monohydrate,sodium 2,3-dimercaptopropane-1-sulfonate hydrate,2,3-dimercapto-1-propanesulfonic acid sodium salt monohydrate,sodium 2,3-dimercaptopropanesulfonate hydrate,dmps,sodium 2,3-disulfanylpropane-1-sulfonate hydrate,unitiol monohydrate |
| Numéro MDL | MFCD00149543 |
| CAS | 207233-91-8 |
| CID PubChem | 23676755 |
| Clé InChI | JLVSRWOIZZXQAD-GSVOUGTGSA-M |
| SMILES | [O-]S(=O)(=O)C[C@H](S)CS |
| Formule moléculaire | C3H7O3S3 |
Cyclohexyl p-toluenesulfonate, 97%
CAS: 953-91-3 Formule moléculaire: C13H18O3S Poids moléculaire (g/mol): 254.344 Numéro MDL: MFCD00014291 Clé InChI: OHHPZPDQZMUTCA-UHFFFAOYSA-N Synonyme: cyclohexyl p-toluenesulfonate,cyclohexyl tosylate,cyclohexyl toluenesulfonate,cyclohexylp-toluenesulfonate,cyclohexyl p-toluenesulphonate,benzenesulfonic acid, 4-methyl-, cyclohexyl ester,p-toluenesulfonic acid, cyclohexyl ester,cyclohexyl-p-toluene sulfonate,benzenesulfonic acid, cyclohexyl ester,acmc-20aj06 CID PubChem: 13722 Nom IUPAC: cyclohexyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CCCCC2
| Poids moléculaire (g/mol) | 254.344 |
|---|---|
| Synonyme | cyclohexyl p-toluenesulfonate,cyclohexyl tosylate,cyclohexyl toluenesulfonate,cyclohexylp-toluenesulfonate,cyclohexyl p-toluenesulphonate,benzenesulfonic acid, 4-methyl-, cyclohexyl ester,p-toluenesulfonic acid, cyclohexyl ester,cyclohexyl-p-toluene sulfonate,benzenesulfonic acid, cyclohexyl ester,acmc-20aj06 |
| Numéro MDL | MFCD00014291 |
| CAS | 953-91-3 |
| CID PubChem | 13722 |
| Nom IUPAC | cyclohexyl 4-methylbenzenesulfonate |
| Clé InChI | OHHPZPDQZMUTCA-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC2CCCCC2 |
| Formule moléculaire | C13H18O3S |
Dysprosium(III) trifluoromethanesulfonate, 98%
CAS: 139177-62-1 Formule moléculaire: C3DyF9O9S3 Poids moléculaire (g/mol): 609.69 Numéro MDL: MFCD00209583 Clé InChI: XSVCYDUEICANRJ-UHFFFAOYSA-K Synonyme: dysprosium iii trifluoromethanesulfonate,tris triflato dysprosium,dy otf 3,dysprosium iii triflate,dysprosium triflate,dysprosium trifluoromethanesulfonate,acmc-20al36,dysprosium 3+ tritriflate,dysprosium tris trifluoromethanesulfonate,dysprosium 3+ ; trifluoromethanesulfonate CID PubChem: 9938788 Nom IUPAC: dysprosium(3+);trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Dy+3]
| Poids moléculaire (g/mol) | 609.69 |
|---|---|
| Synonyme | dysprosium iii trifluoromethanesulfonate,tris triflato dysprosium,dy otf 3,dysprosium iii triflate,dysprosium triflate,dysprosium trifluoromethanesulfonate,acmc-20al36,dysprosium 3+ tritriflate,dysprosium tris trifluoromethanesulfonate,dysprosium 3+ ; trifluoromethanesulfonate |
| Numéro MDL | MFCD00209583 |
| CAS | 139177-62-1 |
| CID PubChem | 9938788 |
| Nom IUPAC | dysprosium(3+);trifluoromethanesulfonate |
| Clé InChI | XSVCYDUEICANRJ-UHFFFAOYSA-K |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Dy+3] |
| Formule moléculaire | C3DyF9O9S3 |
Tetra-n-butylammonium trifluoromethanesulfonate, 99%
CAS: 35895-70-6 Formule moléculaire: C18H36F3NO2 Poids moléculaire (g/mol): 355.49 Numéro MDL: MFCD00042585 Clé InChI: WTEXQPWIUJQYJQ-UHFFFAOYSA-M Synonyme: tetrabutylammonium triflate,tetrabutylammonium trifluoromethanesulfonate,tetra-n-butylammonium trifluoromethanesulfonate,tetrabutylammonium ion triflate,trifluoromethanesulfonic acid tetrabutylammonium salt,acmc-1aglb,tetrakis but-1-yl ammonium triflate,tetrabutylazanium; trifluoromethanesulfonate,tetra-n-butylammonium trifluoromethanesulphonate CID PubChem: 2733306 Nom IUPAC: tetrabutylazanium;trifluoromethanesulfonate SMILES: [O-]C(=O)C(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 355.49 |
|---|---|
| Synonyme | tetrabutylammonium triflate,tetrabutylammonium trifluoromethanesulfonate,tetra-n-butylammonium trifluoromethanesulfonate,tetrabutylammonium ion triflate,trifluoromethanesulfonic acid tetrabutylammonium salt,acmc-1aglb,tetrakis but-1-yl ammonium triflate,tetrabutylazanium; trifluoromethanesulfonate,tetra-n-butylammonium trifluoromethanesulphonate |
| Numéro MDL | MFCD00042585 |
| CAS | 35895-70-6 |
| CID PubChem | 2733306 |
| Nom IUPAC | tetrabutylazanium;trifluoromethanesulfonate |
| Clé InChI | WTEXQPWIUJQYJQ-UHFFFAOYSA-M |
| SMILES | [O-]C(=O)C(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C18H36F3NO2 |