Organic sulfonic acids and derivatives
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Résultats de la recherche filtrée
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 |
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-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 |
Sodium 2-bromoethanesulfonate, 98%
CAS: 4263-52-9 Formule moléculaire: C2H4BrNaO3S Poids moléculaire (g/mol): 211.005 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) | 211.005 |
|---|---|
| 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 |
Isethionic acid sodium salt, 98%
CAS: 1562-00-1 Formule moléculaire: C2H5NaO4S Poids moléculaire (g/mol): 148.108 Numéro MDL: MFCD00007534 Clé InChI: LADXKQRVAFSPTR-UHFFFAOYSA-M Synonyme: sodium 2-hydroxyethanesulfonate,sodium isethionate,isethionic acid sodium salt,2-hydroxyethanesulfonic acid sodium salt,sodium hydroxyethylsulfonate,ethanesulfonic acid, 2-hydroxy-, monosodium salt,sodium 2-hydroxyethylsulfonate,sodium 2-hydroxyethanesulphonate,sodium beta-hydroxyethanesulfonate,sodium 1-hydroxy-2-ethanesulfonate CID PubChem: 517063 Nom IUPAC: sodium;2-hydroxyethanesulfonate SMILES: C(CS(=O)(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 148.108 |
|---|---|
| Synonyme | sodium 2-hydroxyethanesulfonate,sodium isethionate,isethionic acid sodium salt,2-hydroxyethanesulfonic acid sodium salt,sodium hydroxyethylsulfonate,ethanesulfonic acid, 2-hydroxy-, monosodium salt,sodium 2-hydroxyethylsulfonate,sodium 2-hydroxyethanesulphonate,sodium beta-hydroxyethanesulfonate,sodium 1-hydroxy-2-ethanesulfonate |
| Numéro MDL | MFCD00007534 |
| CAS | 1562-00-1 |
| CID PubChem | 517063 |
| Nom IUPAC | sodium;2-hydroxyethanesulfonate |
| Clé InChI | LADXKQRVAFSPTR-UHFFFAOYSA-M |
| SMILES | C(CS(=O)(=O)[O-])O.[Na+] |
| Formule moléculaire | C2H5NaO4S |
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 |
2-Mercaptoethane sulfonic acid sodium salt, 96%
CAS: 19767-45-4 Formule moléculaire: C2H5NaO3S2 Poids moléculaire (g/mol): 164.169 Numéro MDL: MFCD00007535 Clé InChI: XOGTZOOQQBDUSI-UHFFFAOYSA-M Synonyme: mesna,sodium 2-mercaptoethanesulfonate,mesnex,uromitexan,mitexan,2-mercaptoethanesulfonic acid sodium salt,mistabron,mesnum,mistabronco,mucofluid CID PubChem: 23662354 Nom IUPAC: sodium;2-sulfanylethanesulfonate SMILES: C(CS(=O)(=O)[O-])S.[Na+]
| Poids moléculaire (g/mol) | 164.169 |
|---|---|
| Synonyme | mesna,sodium 2-mercaptoethanesulfonate,mesnex,uromitexan,mitexan,2-mercaptoethanesulfonic acid sodium salt,mistabron,mesnum,mistabronco,mucofluid |
| Numéro MDL | MFCD00007535 |
| CAS | 19767-45-4 |
| CID PubChem | 23662354 |
| Nom IUPAC | sodium;2-sulfanylethanesulfonate |
| Clé InChI | XOGTZOOQQBDUSI-UHFFFAOYSA-M |
| SMILES | C(CS(=O)(=O)[O-])S.[Na+] |
| Formule moléculaire | C2H5NaO3S2 |
Potassium methanesulfonate, 99%
CAS: 2386-56-3 Formule moléculaire: CH3KO3S Poids moléculaire (g/mol): 134.19 Numéro MDL: MFCD00070544 Clé InChI: XWIJIXWOZCRYEL-UHFFFAOYSA-M Synonyme: potassium methanesulfonate,methanesulfonic acid, potassium salt,potassium mesylate,potassium methylsulfonate,potassium methyl sulfonate,potassium methanesulphonate,unii-s99ib3em17,methanesulfonic acid potassium salt,methanesulfonic acid,potassium salt 1:1,methanesulfonic acid, potassium salt 1:1 CID PubChem: 23666501 Nom IUPAC: potassium;methanesulfonate SMILES: CS(=O)(=O)[O-].[K+]
| Poids moléculaire (g/mol) | 134.19 |
|---|---|
| Synonyme | potassium methanesulfonate,methanesulfonic acid, potassium salt,potassium mesylate,potassium methylsulfonate,potassium methyl sulfonate,potassium methanesulphonate,unii-s99ib3em17,methanesulfonic acid potassium salt,methanesulfonic acid,potassium salt 1:1,methanesulfonic acid, potassium salt 1:1 |
| Numéro MDL | MFCD00070544 |
| CAS | 2386-56-3 |
| CID PubChem | 23666501 |
| Nom IUPAC | potassium;methanesulfonate |
| Clé InChI | XWIJIXWOZCRYEL-UHFFFAOYSA-M |
| SMILES | CS(=O)(=O)[O-].[K+] |
| Formule moléculaire | CH3KO3S |
N,N-Dimethylmethanesulfonamide, 98+%
CAS: 918-05-8 Formule moléculaire: C3H9NO2S Poids moléculaire (g/mol): 123.17 Numéro MDL: MFCD00014740 Clé InChI: WCFDSGHAIGTEKL-UHFFFAOYSA-N Synonyme: n,n-dimethyl methanesulfonamide,methanesulfonamide, n,n-dimethyl,nn-dimethylmethanesulfonamide,n,n-dimethylmethanesulphonamide,n,n-dimethyl-methanesulfonamide,timtec-bb sbb007962,dimethyl methylsulfonyl amine,methanesulfonamide,n-dimethyl,wcfdsghaigtekl-uhfffaoysa CID PubChem: 70191 Nom IUPAC: N,N-dimethylmethanesulfonamide SMILES: CN(C)S(=O)(=O)C
| Poids moléculaire (g/mol) | 123.17 |
|---|---|
| Synonyme | n,n-dimethyl methanesulfonamide,methanesulfonamide, n,n-dimethyl,nn-dimethylmethanesulfonamide,n,n-dimethylmethanesulphonamide,n,n-dimethyl-methanesulfonamide,timtec-bb sbb007962,dimethyl methylsulfonyl amine,methanesulfonamide,n-dimethyl,wcfdsghaigtekl-uhfffaoysa |
| Numéro MDL | MFCD00014740 |
| CAS | 918-05-8 |
| CID PubChem | 70191 |
| Nom IUPAC | N,N-dimethylmethanesulfonamide |
| Clé InChI | WCFDSGHAIGTEKL-UHFFFAOYSA-N |
| SMILES | CN(C)S(=O)(=O)C |
| Formule moléculaire | C3H9NO2S |
Taurine, ≥98.5%, Molecular Biology Grade, Ultrapure
CAS: 107-35-7 Formule moléculaire: C2H7NO3S Poids moléculaire (g/mol): 125.14 Numéro MDL: MFCD00008197 Clé InChI: XOAAWQZATWQOTB-UHFFFAOYSA-N Synonyme: taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid CID PubChem: 1123 ChEBI: CHEBI:15891 Nom IUPAC: 2-aminoethanesulfonic acid SMILES: NCCS(O)(=O)=O
| Poids moléculaire (g/mol) | 125.14 |
|---|---|
| Synonyme | taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid |
| Numéro MDL | MFCD00008197 |
| CAS | 107-35-7 |
| CID PubChem | 1123 |
| ChEBI | CHEBI:15891 |
| Nom IUPAC | 2-aminoethanesulfonic acid |
| Clé InChI | XOAAWQZATWQOTB-UHFFFAOYSA-N |
| SMILES | NCCS(O)(=O)=O |
| Formule moléculaire | C2H7NO3S |
2,2'-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt, 98%
CAS: 30931-67-0 Formule moléculaire: C18H24N6O6S4 Poids moléculaire (g/mol): 548.67 Numéro MDL: MFCD00010404,MFCD00010404 Clé InChI: OHDRQQURAXLVGJ-AXMZSLBLSA-N Synonyme: ammonium 2,2'-hydrazine-1,2-diylidene bis 3-ethyl-2,3-dihydrobenzo d thiazole-6-sulfonate CID PubChem: 91884754 Nom IUPAC: diazanium;3-ethyl-2-[(E)-(3-ethyl-6-sulfonato-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-benzothiazole-6-sulfonate SMILES: [NH4+].[NH4+].CCN1\C(SC2=CC(=CC=C12)S([O-])(=O)=O)=N\N=C1/SC2=CC(=CC=C2N1CC)S([O-])(=O)=O
| Poids moléculaire (g/mol) | 548.67 |
|---|---|
| Synonyme | ammonium 2,2'-hydrazine-1,2-diylidene bis 3-ethyl-2,3-dihydrobenzo d thiazole-6-sulfonate |
| Numéro MDL | MFCD00010404,MFCD00010404 |
| CAS | 30931-67-0 |
| CID PubChem | 91884754 |
| Nom IUPAC | diazanium;3-ethyl-2-[(E)-(3-ethyl-6-sulfonato-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-benzothiazole-6-sulfonate |
| Clé InChI | OHDRQQURAXLVGJ-AXMZSLBLSA-N |
| SMILES | [NH4+].[NH4+].CCN1\C(SC2=CC(=CC=C12)S([O-])(=O)=O)=N\N=C1/SC2=CC(=CC=C2N1CC)S([O-])(=O)=O |
| Formule moléculaire | C18H24N6O6S4 |
1,3-Propanediol di-p-toluenesulfonate, 98%, Thermo Scientific Chemicals
CAS: 5469-66-9 Formule moléculaire: C17H20O6S2 Poids moléculaire (g/mol): 384.46 Numéro MDL: MFCD00013392 Clé InChI: ODVREDGIWSDQFD-UHFFFAOYSA-N Synonyme: 1,3-bis tosyloxy propane,propane-1,3-diyl bis 4-methylbenzenesulfonate,1,3-propanediol di-p-toluenesulfonate,1,3-propanediol di-p-tosylate,1,3-propanediol-di-4-tosylate,3-4-methylbenzenesulfonyl oxy propyl 4-methylbenzene-1-sulfonate,3-4-methylbenzenesulfonyl oxy propyl 4-methylbenzenesulfonate,propane-1,3-di-tos,acmc-209liv,1,3-propanediol ditosylate CID PubChem: 230370 Nom IUPAC: 3-(4-methylphenyl)sulfonyloxypropyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCCOS(=O)(=O)C1=CC=C(C)C=C1
| Poids moléculaire (g/mol) | 384.46 |
|---|---|
| Synonyme | 1,3-bis tosyloxy propane,propane-1,3-diyl bis 4-methylbenzenesulfonate,1,3-propanediol di-p-toluenesulfonate,1,3-propanediol di-p-tosylate,1,3-propanediol-di-4-tosylate,3-4-methylbenzenesulfonyl oxy propyl 4-methylbenzene-1-sulfonate,3-4-methylbenzenesulfonyl oxy propyl 4-methylbenzenesulfonate,propane-1,3-di-tos,acmc-209liv,1,3-propanediol ditosylate |
| Numéro MDL | MFCD00013392 |
| CAS | 5469-66-9 |
| CID PubChem | 230370 |
| Nom IUPAC | 3-(4-methylphenyl)sulfonyloxypropyl 4-methylbenzenesulfonate |
| Clé InChI | ODVREDGIWSDQFD-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCCCOS(=O)(=O)C1=CC=C(C)C=C1 |
| Formule moléculaire | C17H20O6S2 |
Sodium diphenylamine-4-sulfonate, 98%
CAS: 6152-67-6 Formule moléculaire: C12H11NNaO3S Poids moléculaire (g/mol): 272.27 Numéro MDL: MFCD00036468 Clé InChI: VMVSDVIYIMNZBS-UHFFFAOYSA-N Synonyme: sodium 4-phenylamino benzenesulfonate,sodium diphenylamine-4-sulfonate,benzenesulfonic acid, 4-phenylamino-, monosodium salt,unii-3e2ux1382o,sodium 4-anilinobenzenesulfonate,diphenylamine-4-sulfonic acid sodium salt,sodium diphenylamine-p-sulfonate,n-phenylsulfanilic acid, sodium salt,4-phenylamino benzenesulfonic acid sodium salt,diphenylaminesulfonic acid sodium salt CID PubChem: 517002 Nom IUPAC: sodium;4-anilinobenzenesulfonate SMILES: [Na].OS(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1
| Poids moléculaire (g/mol) | 272.27 |
|---|---|
| Synonyme | sodium 4-phenylamino benzenesulfonate,sodium diphenylamine-4-sulfonate,benzenesulfonic acid, 4-phenylamino-, monosodium salt,unii-3e2ux1382o,sodium 4-anilinobenzenesulfonate,diphenylamine-4-sulfonic acid sodium salt,sodium diphenylamine-p-sulfonate,n-phenylsulfanilic acid, sodium salt,4-phenylamino benzenesulfonic acid sodium salt,diphenylaminesulfonic acid sodium salt |
| Numéro MDL | MFCD00036468 |
| CAS | 6152-67-6 |
| CID PubChem | 517002 |
| Nom IUPAC | sodium;4-anilinobenzenesulfonate |
| Clé InChI | VMVSDVIYIMNZBS-UHFFFAOYSA-N |
| SMILES | [Na].OS(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1 |
| Formule moléculaire | C12H11NNaO3S |