Organic sulfonic acids and derivatives
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Résultats de la recherche filtrée
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 |
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-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 |
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 |
Formaldehyde sodium bisulfite addition compound, 95%
CAS: 870-72-4 Formule moléculaire: CH3NaO4S Poids moléculaire (g/mol): 134.081 Numéro MDL: MFCD00044664 Clé InChI: UOULCEYHQNCFFH-UHFFFAOYSA-M Synonyme: sodium hydroxymethanesulfonate,formaldehyde sodium bisulfite,formbis,sodium formaldehyde bisulfite,sodium hydroxymethanesulphonate,methanesulfonic acid, hydroxy-, monosodium salt,sodium hydroxymethane sulfonate,sodium formaldehydebisulfite,unii-i566kha05f,methylolsulfonic acid sodium salt CID PubChem: 2723822 Nom IUPAC: sodium;hydroxymethanesulfonate SMILES: C(O)S(=O)(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 134.081 |
|---|---|
| Synonyme | sodium hydroxymethanesulfonate,formaldehyde sodium bisulfite,formbis,sodium formaldehyde bisulfite,sodium hydroxymethanesulphonate,methanesulfonic acid, hydroxy-, monosodium salt,sodium hydroxymethane sulfonate,sodium formaldehydebisulfite,unii-i566kha05f,methylolsulfonic acid sodium salt |
| Numéro MDL | MFCD00044664 |
| CAS | 870-72-4 |
| CID PubChem | 2723822 |
| Nom IUPAC | sodium;hydroxymethanesulfonate |
| Clé InChI | UOULCEYHQNCFFH-UHFFFAOYSA-M |
| SMILES | C(O)S(=O)(=O)[O-].[Na+] |
| Formule moléculaire | CH3NaO4S |
1,4-Butane sultone, 99+%
CAS: 1633-83-6 Formule moléculaire: C4H8O3S Poids moléculaire (g/mol): 136.17 Numéro MDL: MFCD00006584 Clé InChI: MHYFEEDKONKGEB-UHFFFAOYSA-N Synonyme: 1,4-butane sultone,1,4-butanesultone,butane sultone,butanesultone,1,2-oxathiane, 2,2-dioxide,butanesulfone,1,2-oxathiane 2,2-dioxide,1,4-butylene sulfone,delta-valerosultone,1,4-butanesulfone CID PubChem: 15411 Nom IUPAC: oxathiane 2,2-dioxide SMILES: O=S1(=O)CCCCO1
| Poids moléculaire (g/mol) | 136.17 |
|---|---|
| Synonyme | 1,4-butane sultone,1,4-butanesultone,butane sultone,butanesultone,1,2-oxathiane, 2,2-dioxide,butanesulfone,1,2-oxathiane 2,2-dioxide,1,4-butylene sulfone,delta-valerosultone,1,4-butanesulfone |
| Numéro MDL | MFCD00006584 |
| CAS | 1633-83-6 |
| CID PubChem | 15411 |
| Nom IUPAC | oxathiane 2,2-dioxide |
| Clé InChI | MHYFEEDKONKGEB-UHFFFAOYSA-N |
| SMILES | O=S1(=O)CCCCO1 |
| Formule moléculaire | C4H8O3S |
Ethyl p-toluenesulfonate, 98%
CAS: 80-40-0 Formule moléculaire: C9H12O3S Poids moléculaire (g/mol): 200.25 Numéro MDL: MFCD00009100 Clé InChI: VRZVPALEJCLXPR-UHFFFAOYSA-N Synonyme: ethyl p-toluenesulfonate,ethyl tosylate,ethyl p-tosylate,ethyl p-ts,benzenesulfonic acid, 4-methyl-, ethyl ester,ethyl p-methylbenzenesulfonate,ethyl-p-toluenesulfonate,p-toluenesulfonic acid, ethyl ester,ethyl pts,p-toluolsulfonsaeure aethyl ester CID PubChem: 6638 Nom IUPAC: ethyl 4-methylbenzenesulfonate SMILES: CCOS(=O)(=O)C1=CC=C(C=C1)C
| Poids moléculaire (g/mol) | 200.25 |
|---|---|
| Synonyme | ethyl p-toluenesulfonate,ethyl tosylate,ethyl p-tosylate,ethyl p-ts,benzenesulfonic acid, 4-methyl-, ethyl ester,ethyl p-methylbenzenesulfonate,ethyl-p-toluenesulfonate,p-toluenesulfonic acid, ethyl ester,ethyl pts,p-toluolsulfonsaeure aethyl ester |
| Numéro MDL | MFCD00009100 |
| CAS | 80-40-0 |
| CID PubChem | 6638 |
| Nom IUPAC | ethyl 4-methylbenzenesulfonate |
| Clé InChI | VRZVPALEJCLXPR-UHFFFAOYSA-N |
| SMILES | CCOS(=O)(=O)C1=CC=C(C=C1)C |
| Formule moléculaire | C9H12O3S |
1,3-Propane sultone, 97%
CAS: 1120-71-4 Formule moléculaire: C3H6O3S Poids moléculaire (g/mol): 122.14 Numéro MDL: MFCD00005355 Clé InChI: FSSPGSAQUIYDCN-UHFFFAOYSA-N Synonyme: 1,3-propanesultone,propane sultone,1,2-oxathiolane 2,2-dioxide,1,3-propane sultone,1,2-oxathiolane, 2,2-dioxide,propanesultone,rcra waste number u193,.gamma.-propane sultone,3-hydroxy-1-propanesulfonic acid gamma-sultone,unii-l6ntk7vjx9 CID PubChem: 14264 ChEBI: CHEBI:82370 Nom IUPAC: oxathiolane 2,2-dioxide SMILES: O=S1(=O)CCCO1
| Poids moléculaire (g/mol) | 122.14 |
|---|---|
| Synonyme | 1,3-propanesultone,propane sultone,1,2-oxathiolane 2,2-dioxide,1,3-propane sultone,1,2-oxathiolane, 2,2-dioxide,propanesultone,rcra waste number u193,.gamma.-propane sultone,3-hydroxy-1-propanesulfonic acid gamma-sultone,unii-l6ntk7vjx9 |
| Numéro MDL | MFCD00005355 |
| CAS | 1120-71-4 |
| CID PubChem | 14264 |
| ChEBI | CHEBI:82370 |
| Nom IUPAC | oxathiolane 2,2-dioxide |
| Clé InChI | FSSPGSAQUIYDCN-UHFFFAOYSA-N |
| SMILES | O=S1(=O)CCCO1 |
| Formule moléculaire | C3H6O3S |
3-(N,N-Dimethylmyristylammonio)propanesulfonate, 97%
CAS: 14933-09-6 Formule moléculaire: C19H41NO3S Poids moléculaire (g/mol): 363.61 Numéro MDL: MFCD00036910 Clé InChI: BHATUINFZWUDIX-UHFFFAOYSA-N Synonyme: myristyl sulfobetaine,zwittergent 3-14,n-tetradecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dimethyl tetradecyl ammonio propane-1-sulfonate,3-n,n-dimethylmyristylammonio propanesulfonate,dimethyl 3-sulphonatopropyl tetradecylammonium,zwittergent™ 3-14 detergent,3-myristyldimethylammonio propanesulfonate,3-n,n-dimethyltetradecylammonio propanesulfonate CID PubChem: 84705 ChEBI: CHEBI:10129 Nom IUPAC: 3-[dimethyl(tetradecyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
| Poids moléculaire (g/mol) | 363.61 |
|---|---|
| Synonyme | myristyl sulfobetaine,zwittergent 3-14,n-tetradecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dimethyl tetradecyl ammonio propane-1-sulfonate,3-n,n-dimethylmyristylammonio propanesulfonate,dimethyl 3-sulphonatopropyl tetradecylammonium,zwittergent™ 3-14 detergent,3-myristyldimethylammonio propanesulfonate,3-n,n-dimethyltetradecylammonio propanesulfonate |
| Numéro MDL | MFCD00036910 |
| CAS | 14933-09-6 |
| CID PubChem | 84705 |
| ChEBI | CHEBI:10129 |
| Nom IUPAC | 3-[dimethyl(tetradecyl)azaniumyl]propane-1-sulfonate |
| Clé InChI | BHATUINFZWUDIX-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-] |
| Formule moléculaire | C19H41NO3S |
1-Hexanesulfonic acid, sodium salt hydrate, 98%, HPLC grade
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 |
N-Decyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 98%
CAS: 15163-36-7 Formule moléculaire: C15H33NO3S Poids moléculaire (g/mol): 307.49 Numéro MDL: MFCD00036908 Clé InChI: WKALLSVICJPZTM-UHFFFAOYSA-N Synonyme: 3-decyldimethylammonio propane-1-sulfonate,n-decyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,sulfobetaine 10,caprylyl sulfobetaine,3-decyldimethylammonio propanesulfonate,zwittergent 3-10 detergent,capryl sultaine,zwittergent 310,3-decyl dimethyl ammonio propane-1-sulfonate,3-decyldimethylamino propanesulfonic acid CID PubChem: 161111 Nom IUPAC: 3-[decyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O
| Poids moléculaire (g/mol) | 307.49 |
|---|---|
| Synonyme | 3-decyldimethylammonio propane-1-sulfonate,n-decyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,sulfobetaine 10,caprylyl sulfobetaine,3-decyldimethylammonio propanesulfonate,zwittergent 3-10 detergent,capryl sultaine,zwittergent 310,3-decyl dimethyl ammonio propane-1-sulfonate,3-decyldimethylamino propanesulfonic acid |
| Numéro MDL | MFCD00036908 |
| CAS | 15163-36-7 |
| CID PubChem | 161111 |
| Nom IUPAC | 3-[decyl(dimethyl)azaniumyl]propane-1-sulfonate |
| Clé InChI | WKALLSVICJPZTM-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O |
| Formule moléculaire | C15H33NO3S |
2-Bromoethanesulfonic acid, sodium salt, 98%
CAS: 4263-52-9 Formule moléculaire: C2H4BrNaO3S Poids moléculaire (g/mol): 211.01 Numéro MDL: MFCD00007530 Clé InChI: HNFOAHXBHLWKNF-UHFFFAOYSA-M Synonyme: sodium 2-bromoethanesulfonate,2-bromoethanesulfonic acid sodium salt,sodium 2-bromoethanesulphonate,2-bromoethanesulfonic acid, sodium salt,sodium bromoethylsulfonate,ethanesulfonic acid, 2-bromo-, sodium salt,ethanesulfonic acid, 2-bromo-, sodium salt 1:1,sodium 2-bromoethane sulfonate,2-bromoethanesulfonic acid sodium,natrium-2-bromethansulfonat CID PubChem: 23666797 Nom IUPAC: sodium;2-bromoethanesulfonate SMILES: C(CBr)S(=O)(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 211.01 |
|---|---|
| Synonyme | sodium 2-bromoethanesulfonate,2-bromoethanesulfonic acid sodium salt,sodium 2-bromoethanesulphonate,2-bromoethanesulfonic acid, sodium salt,sodium bromoethylsulfonate,ethanesulfonic acid, 2-bromo-, sodium salt,ethanesulfonic acid, 2-bromo-, sodium salt 1:1,sodium 2-bromoethane sulfonate,2-bromoethanesulfonic acid sodium,natrium-2-bromethansulfonat |
| Numéro MDL | MFCD00007530 |
| CAS | 4263-52-9 |
| CID PubChem | 23666797 |
| Nom IUPAC | sodium;2-bromoethanesulfonate |
| Clé InChI | HNFOAHXBHLWKNF-UHFFFAOYSA-M |
| SMILES | C(CBr)S(=O)(=O)[O-].[Na+] |
| Formule moléculaire | C2H4BrNaO3S |
Silver trifluoromethanesulfonate, 99+%
CAS: 2923-28-6 Formule moléculaire: CAgF3O3S Poids moléculaire (g/mol): 256.93 Numéro MDL: MFCD00013226 Clé InChI: QRUBYZBWAOOHSV-UHFFFAOYSA-M Synonyme: silver trifluoromethanesulfonate,silver triflate,agotf,silver trifluoromethanesulphonate,trifluoromethanesulfonic acid silver salt,silver i trifluoromethanesulfonate,silver trifluoromethylsulfonate,methanesulfonic acid, trifluoro-, silver 1+ salt,silver i trifluoromethanesulphonate,silver 1+ ion triflate CID PubChem: 76223 Nom IUPAC: silver;trifluoromethanesulfonate SMILES: [Ag+].[O-]S(=O)(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 256.93 |
|---|---|
| Synonyme | silver trifluoromethanesulfonate,silver triflate,agotf,silver trifluoromethanesulphonate,trifluoromethanesulfonic acid silver salt,silver i trifluoromethanesulfonate,silver trifluoromethylsulfonate,methanesulfonic acid, trifluoro-, silver 1+ salt,silver i trifluoromethanesulphonate,silver 1+ ion triflate |
| Numéro MDL | MFCD00013226 |
| CAS | 2923-28-6 |
| CID PubChem | 76223 |
| Nom IUPAC | silver;trifluoromethanesulfonate |
| Clé InChI | QRUBYZBWAOOHSV-UHFFFAOYSA-M |
| SMILES | [Ag+].[O-]S(=O)(=O)C(F)(F)F |
| Formule moléculaire | CAgF3O3S |
BES, 99%
CAS: 10191-18-1 Formule moléculaire: C6H15NO5S Poids moléculaire (g/mol): 213.25 Numéro MDL: MFCD00007533 Clé InChI: AJTVSSFTXWNIRG-UHFFFAOYSA-N Synonyme: n,n-bis 2-hydroxyethyl-2-aminoethanesulfonic acid,bes,ethanesulfonic acid, 2-bis 2-hydroxyethyl amino,2-bis 2-hydroxyethyl amino ethanesulfonic acid,n,n-bis 2-hydroxyethyl taurine,n,n-bis hydroxyethyl-2-aminoethanesulfonic acid,bes buffering agent,taurine, n,n-bis 2-hydroxyethyl,2-bis 2-hydroxyethyl amino-ethanesulfonicacid CID PubChem: 73243 ChEBI: CHEBI:39045 Nom IUPAC: 2-[bis(2-hydroxyethyl)amino]ethanesulfonic acid SMILES: OCCN(CCO)CCS(O)(=O)=O
| Poids moléculaire (g/mol) | 213.25 |
|---|---|
| Synonyme | n,n-bis 2-hydroxyethyl-2-aminoethanesulfonic acid,bes,ethanesulfonic acid, 2-bis 2-hydroxyethyl amino,2-bis 2-hydroxyethyl amino ethanesulfonic acid,n,n-bis 2-hydroxyethyl taurine,n,n-bis hydroxyethyl-2-aminoethanesulfonic acid,bes buffering agent,taurine, n,n-bis 2-hydroxyethyl,2-bis 2-hydroxyethyl amino-ethanesulfonicacid |
| Numéro MDL | MFCD00007533 |
| CAS | 10191-18-1 |
| CID PubChem | 73243 |
| ChEBI | CHEBI:39045 |
| Nom IUPAC | 2-[bis(2-hydroxyethyl)amino]ethanesulfonic acid |
| Clé InChI | AJTVSSFTXWNIRG-UHFFFAOYSA-N |
| SMILES | OCCN(CCO)CCS(O)(=O)=O |
| Formule moléculaire | C6H15NO5S |