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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 |
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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-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 |
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CAS | 22767-50-6 |
CID PubChem | 23672332 |
Clé InChI | REFMEZARFCPESH-UHFFFAOYSA-M |
Formule moléculaire | C7H15NaO3S |
3-[Bis(2-hydroxyethyl)amino]-2-hydroxypropanesulfonic acid, 99%
CAS: 68399-80-4 Formule moléculaire: C7H17NO6S Poids moléculaire (g/mol): 243.274 Numéro MDL: MFCD00038353 Clé InChI: XCBLFURAFHFFJF-UHFFFAOYSA-N Synonyme: dipso,3-bis 2-hydroxyethyl amino-2-hydroxypropane-1-sulfonic acid,3-n,n-bis 2-hydroxyethyl amino-2-hydroxypropanesulfonic acid,3-n,n-bis 2-hydroxyethyl amino-2-hydroxy-1-propanesulfonic acid,1-propanesulfonic acid, 3-bis 2-hydroxyethyl amino-2-hydroxy,3-bis 2-hydroxyethyl amino-2-hydroxypropanesulfonic acid,3-bis 2-hydroxyethyl amino-2-hydroxy-1-propanesulfonic acid,n,n-bis 2-hydroxyethyl-3-amino-2-hydroxypropanesulfonic acid CID PubChem: 100210 Nom IUPAC: 3-[bis(2-hydroxyethyl)amino]-2-hydroxypropane-1-sulfonic acid SMILES: C(CO)N(CCO)CC(CS(=O)(=O)O)O
Poids moléculaire (g/mol) | 243.274 |
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Synonyme | dipso,3-bis 2-hydroxyethyl amino-2-hydroxypropane-1-sulfonic acid,3-n,n-bis 2-hydroxyethyl amino-2-hydroxypropanesulfonic acid,3-n,n-bis 2-hydroxyethyl amino-2-hydroxy-1-propanesulfonic acid,1-propanesulfonic acid, 3-bis 2-hydroxyethyl amino-2-hydroxy,3-bis 2-hydroxyethyl amino-2-hydroxypropanesulfonic acid,3-bis 2-hydroxyethyl amino-2-hydroxy-1-propanesulfonic acid,n,n-bis 2-hydroxyethyl-3-amino-2-hydroxypropanesulfonic acid |
Numéro MDL | MFCD00038353 |
CAS | 68399-80-4 |
CID PubChem | 100210 |
Nom IUPAC | 3-[bis(2-hydroxyethyl)amino]-2-hydroxypropane-1-sulfonic acid |
Clé InChI | XCBLFURAFHFFJF-UHFFFAOYSA-N |
SMILES | C(CO)N(CCO)CC(CS(=O)(=O)O)O |
Formule moléculaire | C7H17NO6S |
Sulfanilic Acid, Anhydrous, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 121-57-3 Formule moléculaire: C6H7NO3S Poids moléculaire (g/mol): 173.186 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 |
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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 |
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-Pentanesulfonic Acid Sodium Salt, HPLC Grade, J.T. Baker™
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 |
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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 |
Tricaine 97.0+%, TCI America™
CAS: 886-86-2 Formule moléculaire: C10H15NO5S Poids moléculaire (g/mol): 261.292 Numéro MDL: MFCD00013176 Clé InChI: FQZJYWMRQDKBQN-UHFFFAOYSA-N Synonyme: ethyl 3-aminobenzoate methanesulfonate,tricaine,tricaine methanesulfonate,finquel,metacaine,tricaine mesylate,3-aminobenzoic acid ethyl ester methanesulfonate,ethyl m-aminobenzoate methanesulfonate,ethyl 3-aminobenzoate methanesulfonic acid salt,3-aminobenzoic acid ethyl ester methanesulfonate salt CID PubChem: 261501 Nom IUPAC: ethyl 3-aminobenzoate;methanesulfonic acid SMILES: CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O
Poids moléculaire (g/mol) | 261.292 |
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Synonyme | ethyl 3-aminobenzoate methanesulfonate,tricaine,tricaine methanesulfonate,finquel,metacaine,tricaine mesylate,3-aminobenzoic acid ethyl ester methanesulfonate,ethyl m-aminobenzoate methanesulfonate,ethyl 3-aminobenzoate methanesulfonic acid salt,3-aminobenzoic acid ethyl ester methanesulfonate salt |
Numéro MDL | MFCD00013176 |
CAS | 886-86-2 |
CID PubChem | 261501 |
Nom IUPAC | ethyl 3-aminobenzoate;methanesulfonic acid |
Clé InChI | FQZJYWMRQDKBQN-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O |
Formule moléculaire | C10H15NO5S |
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 |
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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 |
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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-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 |
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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 |
MES, Monohydrate, Free Acidline, Crystal, Ultrapure Bioreagent, J.T. Baker™
CAS: 145224-94-8 Formule moléculaire: C6H15NO5S Poids moléculaire (g/mol): 213.248 Clé InChI: MIIIXQJBDGSIKL-UHFFFAOYSA-N Synonyme: mes monohydrate,2-morpholinoethanesulfonic acid hydrate,mes hydrate,mes buffer hydrate,4-morpholineethanesulfonic acid monohydrate,4-morpholineethanesulfonic acid, monohydrate,2-4-morpholinyl ethanesulfonic acid hydrate,mes hydrate buffer,4-morpholineethanesulfonicacid, hydrate 1:1,mesmonohydrate CID PubChem: 16218417 Nom IUPAC: 2-morpholin-4-ylethanesulfonic acid;hydrate SMILES: C1COCCN1CCS(=O)(=O)O.O
Poids moléculaire (g/mol) | 213.248 |
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Synonyme | mes monohydrate,2-morpholinoethanesulfonic acid hydrate,mes hydrate,mes buffer hydrate,4-morpholineethanesulfonic acid monohydrate,4-morpholineethanesulfonic acid, monohydrate,2-4-morpholinyl ethanesulfonic acid hydrate,mes hydrate buffer,4-morpholineethanesulfonicacid, hydrate 1:1,mesmonohydrate |
CAS | 145224-94-8 |
CID PubChem | 16218417 |
Nom IUPAC | 2-morpholin-4-ylethanesulfonic acid;hydrate |
Clé InChI | MIIIXQJBDGSIKL-UHFFFAOYSA-N |
SMILES | C1COCCN1CCS(=O)(=O)O.O |
Formule moléculaire | C6H15NO5S |
1-Butanesulfonic Acid, Sodium Salt, BAKER™, J.T. Baker™
CAS: 2386-54-1 Formule moléculaire: C4H9NaO3S Poids moléculaire (g/mol): 160.16 Numéro MDL: MFCD00007540 Clé InChI: XQCHMGAOAWZUPI-UHFFFAOYSA-M Synonyme: sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot CID PubChem: 4096517 Nom IUPAC: sodium butane-1-sulfonate SMILES: [Na+].CCCCS([O-])(=O)=O
Poids moléculaire (g/mol) | 160.16 |
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Synonyme | sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot |
Numéro MDL | MFCD00007540 |
CAS | 2386-54-1 |
CID PubChem | 4096517 |
Nom IUPAC | sodium butane-1-sulfonate |
Clé InChI | XQCHMGAOAWZUPI-UHFFFAOYSA-M |
SMILES | [Na+].CCCCS([O-])(=O)=O |
Formule moléculaire | C4H9NaO3S |
MES, Sodium Salt, Purified, J.T. Baker™
CAS: 71119-23-8 Formule moléculaire: C6H12NNaO4S Poids moléculaire (g/mol): 217.215 Clé InChI: IRHWMYKYLWNHTL-UHFFFAOYSA-M Synonyme: mes sodium salt,sodium 2-morpholinoethanesulfonate,2-n-morpholino ethanesulfonic acid sodium salt,4-morpholineethanesulfonic acid, sodium salt,sodium 4-morpholin-1-ylethylsulphonate,sodium 2-4-morpholinyl ethanesulfonate,mes-na,4-morpholineethanesulfonic acid sodium salt,sodium 4-morpholineethanesulfonate,4-morpholineethanesulfonic acid, sodium salt 1:1 CID PubChem: 23673676 ChEBI: CHEBI:62955 Nom IUPAC: sodium;2-morpholin-4-ylethanesulfonate SMILES: C1COCCN1CCS(=O)(=O)[O-].[Na+]
Poids moléculaire (g/mol) | 217.215 |
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Synonyme | mes sodium salt,sodium 2-morpholinoethanesulfonate,2-n-morpholino ethanesulfonic acid sodium salt,4-morpholineethanesulfonic acid, sodium salt,sodium 4-morpholin-1-ylethylsulphonate,sodium 2-4-morpholinyl ethanesulfonate,mes-na,4-morpholineethanesulfonic acid sodium salt,sodium 4-morpholineethanesulfonate,4-morpholineethanesulfonic acid, sodium salt 1:1 |
CAS | 71119-23-8 |
CID PubChem | 23673676 |
ChEBI | CHEBI:62955 |
Nom IUPAC | sodium;2-morpholin-4-ylethanesulfonate |
Clé InChI | IRHWMYKYLWNHTL-UHFFFAOYSA-M |
SMILES | C1COCCN1CCS(=O)(=O)[O-].[Na+] |
Formule moléculaire | C6H12NNaO4S |
MilliporeSigma™ ABTS™ Chromophore, Diammonium Salt Tablets, Calbiochem™,
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: diammonium (2Z)-3-ethyl-2-{2-[(2Z)-3-ethyl-6-sulfonato-2,3-dihydro-1,3-benzothiazol-2-ylidene]hydrazin-1-ylidene}-2,3-dihydro-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 |
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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 | diammonium (2Z)-3-ethyl-2-{2-[(2Z)-3-ethyl-6-sulfonato-2,3-dihydro-1,3-benzothiazol-2-ylidene]hydrazin-1-ylidene}-2,3-dihydro-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 |
1,4-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 |
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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 3-aminobenzoate, methanesulfonic acid salt, 98%
CAS: 886-86-2 Formule moléculaire: C9H11NO2·CH4O3S Poids moléculaire (g/mol): 261.29 Numéro MDL: MFCD00013176 Clé InChI: FQZJYWMRQDKBQN-UHFFFAOYSA-N Synonyme: ethyl 3-aminobenzoate methanesulfonate,tricaine,tricaine methanesulfonate,finquel,metacaine,tricaine mesylate,3-aminobenzoic acid ethyl ester methanesulfonate,ethyl m-aminobenzoate methanesulfonate,ethyl 3-aminobenzoate methanesulfonic acid salt,3-aminobenzoic acid ethyl ester methanesulfonate salt CID PubChem: 261501 Nom IUPAC: ethyl 3-aminobenzoate;methanesulfonic acid SMILES: CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O
Poids moléculaire (g/mol) | 261.29 |
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Synonyme | ethyl 3-aminobenzoate methanesulfonate,tricaine,tricaine methanesulfonate,finquel,metacaine,tricaine mesylate,3-aminobenzoic acid ethyl ester methanesulfonate,ethyl m-aminobenzoate methanesulfonate,ethyl 3-aminobenzoate methanesulfonic acid salt,3-aminobenzoic acid ethyl ester methanesulfonate salt |
Numéro MDL | MFCD00013176 |
CAS | 886-86-2 |
CID PubChem | 261501 |
Nom IUPAC | ethyl 3-aminobenzoate;methanesulfonic acid |
Clé InChI | FQZJYWMRQDKBQN-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O |
Formule moléculaire | C9H11NO2·CH4O3S |