Organic sulfonic acids and derivatives
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Filtered Search Results
Pentafluoroethanesulfonamide 98.0+%, TCI America™
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CAS: 78491-70-0 Molecular Formula: C2H2F5NO2S Molecular Weight (g/mol): 199.095 MDL Number: MFCD19442187 InChI Key: QDUKVMNUAQTMQW-UHFFFAOYSA-N Synonym: Perfluoroethanesulfonamide PubChem CID: 11252905 IUPAC Name: 1,1,2,2,2-pentafluoroethanesulfonamide SMILES: C(C(F)(F)S(=O)(=O)N)(F)(F)F
| PubChem CID | 11252905 |
|---|---|
| CAS | 78491-70-0 |
| Molecular Weight (g/mol) | 199.095 |
| MDL Number | MFCD19442187 |
| SMILES | C(C(F)(F)S(=O)(=O)N)(F)(F)F |
| Synonym | Perfluoroethanesulfonamide |
| IUPAC Name | 1,1,2,2,2-pentafluoroethanesulfonamide |
| InChI Key | QDUKVMNUAQTMQW-UHFFFAOYSA-N |
| Molecular Formula | C2H2F5NO2S |
Nickel(II) Trifluoromethanesulfonate 96.0+%, TCI America™
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CAS: 60871-84-3 Molecular Formula: C2F6NiO6S2 Molecular Weight (g/mol): 356.82 MDL Number: MFCD00673740 InChI Key: KVRSDIJOUNNFMZ-UHFFFAOYSA-L Synonym: nickel ii trifluoromethanesulfonate,nickel ii triflate,nickel 2+ ditriflate,trifluoromethanesulfonic acid nickel ii salt,nickel triflate,acmc-209mmw,ni otf 2,nickelous trifluoromethanesulfonate,nickel 2+ ion ditriflate PubChem CID: 9820095 IUPAC Name: nickel(2+) ditrifluoromethanesulfonate SMILES: [Ni++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
| PubChem CID | 9820095 |
|---|---|
| CAS | 60871-84-3 |
| Molecular Weight (g/mol) | 356.82 |
| MDL Number | MFCD00673740 |
| SMILES | [Ni++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F |
| Synonym | nickel ii trifluoromethanesulfonate,nickel ii triflate,nickel 2+ ditriflate,trifluoromethanesulfonic acid nickel ii salt,nickel triflate,acmc-209mmw,ni otf 2,nickelous trifluoromethanesulfonate,nickel 2+ ion ditriflate |
| IUPAC Name | nickel(2+) ditrifluoromethanesulfonate |
| InChI Key | KVRSDIJOUNNFMZ-UHFFFAOYSA-L |
| Molecular Formula | C2F6NiO6S2 |
Sodium 2-Mercaptoethanesulfonate 95.0+%, TCI America™
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CAS: 19767-45-4 Molecular Formula: C2H5NaO3S2 Molecular Weight (g/mol): 164.169 MDL Number: MFCD00007535 InChI Key: XOGTZOOQQBDUSI-UHFFFAOYSA-M Synonym: mesna,sodium 2-mercaptoethanesulfonate,mesnex,uromitexan,mitexan,2-mercaptoethanesulfonic acid sodium salt,mistabron,mesnum,mistabronco,mucofluid PubChem CID: 23662354 IUPAC Name: sodium;2-sulfanylethanesulfonate SMILES: C(CS(=O)(=O)[O-])S.[Na+]
| PubChem CID | 23662354 |
|---|---|
| CAS | 19767-45-4 |
| Molecular Weight (g/mol) | 164.169 |
| MDL Number | MFCD00007535 |
| SMILES | C(CS(=O)(=O)[O-])S.[Na+] |
| Synonym | mesna,sodium 2-mercaptoethanesulfonate,mesnex,uromitexan,mitexan,2-mercaptoethanesulfonic acid sodium salt,mistabron,mesnum,mistabronco,mucofluid |
| IUPAC Name | sodium;2-sulfanylethanesulfonate |
| InChI Key | XOGTZOOQQBDUSI-UHFFFAOYSA-M |
| Molecular Formula | C2H5NaO3S2 |
Sodium 1-Octanesulfonate 98.0+%, TCI America™
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CAS: 5324-84-5 Molecular Formula: C8H17NaO3S Molecular Weight (g/mol): 216.27 MDL Number: MFCD00007544 InChI Key: HRQDCDQDOPSGBR-UHFFFAOYSA-M Synonym: sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8 PubChem CID: 23669624 IUPAC Name: sodium octane-1-sulfonate SMILES: [Na+].CCCCCCCCS([O-])(=O)=O
| PubChem CID | 23669624 |
|---|---|
| CAS | 5324-84-5 |
| Molecular Weight (g/mol) | 216.27 |
| MDL Number | MFCD00007544 |
| SMILES | [Na+].CCCCCCCCS([O-])(=O)=O |
| Synonym | sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8 |
| IUPAC Name | sodium octane-1-sulfonate |
| InChI Key | HRQDCDQDOPSGBR-UHFFFAOYSA-M |
| Molecular Formula | C8H17NaO3S |
N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic Acid 98.0+%, TCI America™
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CAS: 10191-18-1 Molecular Formula: C6H15NO5S Molecular Weight (g/mol): 213.25 MDL Number: MFCD00007533 InChI Key: AJTVSSFTXWNIRG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 73243 ChEBI: CHEBI:39045 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethane-1-sulfonic acid SMILES: OCCN(CCO)CCS(O)(=O)=O
| PubChem CID | 73243 |
|---|---|
| CAS | 10191-18-1 |
| Molecular Weight (g/mol) | 213.25 |
| ChEBI | CHEBI:39045 |
| MDL Number | MFCD00007533 |
| SMILES | OCCN(CCO)CCS(O)(=O)=O |
| Synonym | 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 |
| IUPAC Name | 2-[bis(2-hydroxyethyl)amino]ethane-1-sulfonic acid |
| InChI Key | AJTVSSFTXWNIRG-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO5S |
Di-tert-butylsilyl Bis(trifluoromethanesulfonate) 97.0+%, TCI America™
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CAS: 85272-31-7 Molecular Formula: C10H18F6O6S2Si Molecular Weight (g/mol): 440.443 InChI Key: HUHKPYLEVGCJTG-UHFFFAOYSA-N Synonym: Di-tert-butylbis(trifluoromethanesulfonyloxy)silane, Di-tert-butylsilyl Ditriflate PubChem CID: 545813 IUPAC Name: [ditert-butyl(trifluoromethylsulfonyloxy)silyl] trifluoromethanesulfonate SMILES: CC(C)(C)[Si](C(C)(C)C)(OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
| PubChem CID | 545813 |
|---|---|
| CAS | 85272-31-7 |
| Molecular Weight (g/mol) | 440.443 |
| SMILES | CC(C)(C)[Si](C(C)(C)C)(OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F |
| Synonym | Di-tert-butylbis(trifluoromethanesulfonyloxy)silane, Di-tert-butylsilyl Ditriflate |
| IUPAC Name | [ditert-butyl(trifluoromethylsulfonyloxy)silyl] trifluoromethanesulfonate |
| InChI Key | HUHKPYLEVGCJTG-UHFFFAOYSA-N |
| Molecular Formula | C10H18F6O6S2Si |
Iguratimod 98.0+%, TCI America™
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CAS: 123663-49-0 Molecular Formula: C17H14N2O6S Molecular Weight (g/mol): 374.367 MDL Number: MFCD00882374 InChI Key: ANMATWQYLIFGOK-UHFFFAOYSA-N Synonym: N-(3-Formamido-4-oxo-6-phenoxy-4H-chromen-7-yl)methanesulfonamide, N-[7-(Methanesulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl]formamide PubChem CID: 124246 IUPAC Name: N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]formamide SMILES: CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)NC=O)OC3=CC=CC=C3
| PubChem CID | 124246 |
|---|---|
| CAS | 123663-49-0 |
| Molecular Weight (g/mol) | 374.367 |
| MDL Number | MFCD00882374 |
| SMILES | CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)NC=O)OC3=CC=CC=C3 |
| Synonym | N-(3-Formamido-4-oxo-6-phenoxy-4H-chromen-7-yl)methanesulfonamide, N-[7-(Methanesulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl]formamide |
| IUPAC Name | N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]formamide |
| InChI Key | ANMATWQYLIFGOK-UHFFFAOYSA-N |
| Molecular Formula | C17H14N2O6S |
N-(2-Acetamido)-2-aminoethanesulfonic Acid 99.0+%, TCI America™
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CAS: 7365-82-4 Molecular Formula: C4H10N2O4S Molecular Weight (g/mol): 182.194 MDL Number: MFCD00008030 InChI Key: DBXNUXBLKRLWFA-UHFFFAOYSA-N Synonym: aces,n-carbamoylmethyl taurine,n-2-acetamido-2-aminoethanesulfonic acid,2-2-amino-2-oxoethyl amino ethanesulfonic acid,ethanesulfonic acid, 2-2-amino-2-oxoethyl amino,unii-i5spl5yvby,i5spl5yvby,2-carbamoylmethylamino ethanesulfonic acid PubChem CID: 81832 ChEBI: CHEBI:39062 IUPAC Name: 2-[(2-amino-2-oxoethyl)amino]ethanesulfonic acid SMILES: C(CS(=O)(=O)O)NCC(=O)N
| PubChem CID | 81832 |
|---|---|
| CAS | 7365-82-4 |
| Molecular Weight (g/mol) | 182.194 |
| ChEBI | CHEBI:39062 |
| MDL Number | MFCD00008030 |
| SMILES | C(CS(=O)(=O)O)NCC(=O)N |
| Synonym | aces,n-carbamoylmethyl taurine,n-2-acetamido-2-aminoethanesulfonic acid,2-2-amino-2-oxoethyl amino ethanesulfonic acid,ethanesulfonic acid, 2-2-amino-2-oxoethyl amino,unii-i5spl5yvby,i5spl5yvby,2-carbamoylmethylamino ethanesulfonic acid |
| IUPAC Name | 2-[(2-amino-2-oxoethyl)amino]ethanesulfonic acid |
| InChI Key | DBXNUXBLKRLWFA-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2O4S |
Sodium 1-Pentanesulfonate 98.0+%, TCI America™
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CAS: 22767-49-3 Molecular Formula: C5H11NaO3S Molecular Weight (g/mol): 174.19 MDL Number: MFCD00007541,MFCD00149548 InChI Key: ROBLTDOHDSGGDT-UHFFFAOYSA-M Synonym: 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 PubChem CID: 23664617 IUPAC Name: sodium pentane-1-sulfonate SMILES: [Na+].CCCCCS([O-])(=O)=O
| PubChem CID | 23664617 |
|---|---|
| CAS | 22767-49-3 |
| Molecular Weight (g/mol) | 174.19 |
| MDL Number | MFCD00007541,MFCD00149548 |
| SMILES | [Na+].CCCCCS([O-])(=O)=O |
| Synonym | 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 |
| IUPAC Name | sodium pentane-1-sulfonate |
| InChI Key | ROBLTDOHDSGGDT-UHFFFAOYSA-M |
| Molecular Formula | C5H11NaO3S |
3-Hydroxypropanesulfonic Acid (contains varying amounts of 3,3'-Oxydipropanesulfonic Acid), TCI America™
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CAS: 15909-83-8 Molecular Formula: C3H8O4S Molecular Weight (g/mol): 140.15 MDL Number: MFCD00066499 InChI Key: WQPMYSHJKXVTME-UHFFFAOYSA-N PubChem CID: 85181 IUPAC Name: 3-hydroxypropane-1-sulfonic acid SMILES: OCCCS(O)(=O)=O
| PubChem CID | 85181 |
|---|---|
| CAS | 15909-83-8 |
| Molecular Weight (g/mol) | 140.15 |
| MDL Number | MFCD00066499 |
| SMILES | OCCCS(O)(=O)=O |
| IUPAC Name | 3-hydroxypropane-1-sulfonic acid |
| InChI Key | WQPMYSHJKXVTME-UHFFFAOYSA-N |
| Molecular Formula | C3H8O4S |
3-Amino-1-propanesulfonic Acid 98.0+%, TCI America™
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CAS: 3687-18-1 Molecular Formula: C3H9NO3S Molecular Weight (g/mol): 139.17 MDL Number: MFCD00008225 InChI Key: SNKZJIOFVMKAOJ-UHFFFAOYSA-N Synonym: homotaurine,3-amino-1-propanesulfonic acid,tramiprosate,alzhemed,3-aminopropanesulphonic acid,3aps,1-propanesulfonic acid, 3-amino,cerebril,3-aminopropanesulfonic acid,3-aminopropane sulfonic acid PubChem CID: 1646 ChEBI: CHEBI:1457 IUPAC Name: 3-aminopropane-1-sulfonic acid SMILES: NCCCS(O)(=O)=O
| PubChem CID | 1646 |
|---|---|
| CAS | 3687-18-1 |
| Molecular Weight (g/mol) | 139.17 |
| ChEBI | CHEBI:1457 |
| MDL Number | MFCD00008225 |
| SMILES | NCCCS(O)(=O)=O |
| Synonym | homotaurine,3-amino-1-propanesulfonic acid,tramiprosate,alzhemed,3-aminopropanesulphonic acid,3aps,1-propanesulfonic acid, 3-amino,cerebril,3-aminopropanesulfonic acid,3-aminopropane sulfonic acid |
| IUPAC Name | 3-aminopropane-1-sulfonic acid |
| InChI Key | SNKZJIOFVMKAOJ-UHFFFAOYSA-N |
| Molecular Formula | C3H9NO3S |
Methyl Methanesulfonate 98.0+%, TCI America™
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CAS: 66-27-3 Molecular Formula: C2H6O3S Molecular Weight (g/mol): 110.127 MDL Number: MFCD00007557 InChI Key: MBABOKRGFJTBAE-UHFFFAOYSA-N Synonym: methyl mesylate,methanesulfonic acid methyl ester,methanesulfonic acid, methyl ester,methylmethane sulfonate,methylmethansulfonat,methyl methanesulphonate,as-dimethyl sulfite,as-dimethyl sulphite,methylmethanesulfonate,methyl methansulfonate PubChem CID: 4156 ChEBI: CHEBI:25255 IUPAC Name: methyl methanesulfonate SMILES: COS(=O)(=O)C
| PubChem CID | 4156 |
|---|---|
| CAS | 66-27-3 |
| Molecular Weight (g/mol) | 110.127 |
| ChEBI | CHEBI:25255 |
| MDL Number | MFCD00007557 |
| SMILES | COS(=O)(=O)C |
| Synonym | methyl mesylate,methanesulfonic acid methyl ester,methanesulfonic acid, methyl ester,methylmethane sulfonate,methylmethansulfonat,methyl methanesulphonate,as-dimethyl sulfite,as-dimethyl sulphite,methylmethanesulfonate,methyl methansulfonate |
| IUPAC Name | methyl methanesulfonate |
| InChI Key | MBABOKRGFJTBAE-UHFFFAOYSA-N |
| Molecular Formula | C2H6O3S |
N-tert-Butyl-2-thiophenesulfonamide 98.0+%, TCI America™
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CAS: 100342-30-1 Molecular Formula: C8H13NO2S2 Molecular Weight (g/mol): 219.317 MDL Number: MFCD02047252 InChI Key: CLKMBGGZGFULOO-UHFFFAOYSA-N Synonym: 2-(tert-Butylaminosulfonyl)thiophene PubChem CID: 765814 IUPAC Name: N-tert-butylthiophene-2-sulfonamide SMILES: CC(C)(C)NS(=O)(=O)C1=CC=CS1
| PubChem CID | 765814 |
|---|---|
| CAS | 100342-30-1 |
| Molecular Weight (g/mol) | 219.317 |
| MDL Number | MFCD02047252 |
| SMILES | CC(C)(C)NS(=O)(=O)C1=CC=CS1 |
| Synonym | 2-(tert-Butylaminosulfonyl)thiophene |
| IUPAC Name | N-tert-butylthiophene-2-sulfonamide |
| InChI Key | CLKMBGGZGFULOO-UHFFFAOYSA-N |
| Molecular Formula | C8H13NO2S2 |
Methyl p-Toluenesulfonate 98.0+%, TCI America™
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CAS: 80-48-8 Molecular Formula: C8H10O3S Molecular Weight (g/mol): 186.225 MDL Number: MFCD00008417 InChI Key: VUQUOGPMUUJORT-UHFFFAOYSA-N Synonym: methyl p-toluenesulfonate,methyl tosylate,methyl p-tosylate,methyl toluene-4-sulfonate,methyl-p-toluenesulfonate,p-toluenesulfonic acid, methyl ester,benzenesulfonic acid, 4-methyl-, methyl ester,methyl toluene-4-sulphonate,p-toluenesulfonic acid methyl ester,p-methylbenzenesulfonate methyl ester PubChem CID: 6645 IUPAC Name: methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC
| PubChem CID | 6645 |
|---|---|
| CAS | 80-48-8 |
| Molecular Weight (g/mol) | 186.225 |
| MDL Number | MFCD00008417 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC |
| Synonym | methyl p-toluenesulfonate,methyl tosylate,methyl p-tosylate,methyl toluene-4-sulfonate,methyl-p-toluenesulfonate,p-toluenesulfonic acid, methyl ester,benzenesulfonic acid, 4-methyl-, methyl ester,methyl toluene-4-sulphonate,p-toluenesulfonic acid methyl ester,p-methylbenzenesulfonate methyl ester |
| IUPAC Name | methyl 4-methylbenzenesulfonate |
| InChI Key | VUQUOGPMUUJORT-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3S |
1,4-Phenylenediamine-2-sulfonic Acid 98.0+%, TCI America™
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CAS: 88-45-9 Molecular Formula: C6H7KN2O3S Molecular Weight (g/mol): 226.29 MDL Number: MFCD00007904 InChI Key: WRFPRPDYXWUOEK-UHFFFAOYSA-M Synonym: benzenesulfonic acid, 2,5-diamino,p-phenylenediaminesulfonic acid,2,5-diaminobenzenesulphonic acid,2,5-diaminobenzene sulfonic acid,2-sulfo-p-phenylenediamine,ccris 2884,1,4-phenylenediamine-2-sulfonic acid,unii-up8112d78n,2,5-diamino benzene sulfonic acid,pubchem13625 PubChem CID: 66617 IUPAC Name: potassium 2,5-diaminobenzene-1-sulfonate SMILES: [K+].NC1=CC=C(N)C(=C1)S([O-])(=O)=O
| PubChem CID | 66617 |
|---|---|
| CAS | 88-45-9 |
| Molecular Weight (g/mol) | 226.29 |
| MDL Number | MFCD00007904 |
| SMILES | [K+].NC1=CC=C(N)C(=C1)S([O-])(=O)=O |
| Synonym | benzenesulfonic acid, 2,5-diamino,p-phenylenediaminesulfonic acid,2,5-diaminobenzenesulphonic acid,2,5-diaminobenzene sulfonic acid,2-sulfo-p-phenylenediamine,ccris 2884,1,4-phenylenediamine-2-sulfonic acid,unii-up8112d78n,2,5-diamino benzene sulfonic acid,pubchem13625 |
| IUPAC Name | potassium 2,5-diaminobenzene-1-sulfonate |
| InChI Key | WRFPRPDYXWUOEK-UHFFFAOYSA-M |
| Molecular Formula | C6H7KN2O3S |