Organic sulfonic acids and derivatives
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Filtered Search Results
1-Octanesulfonic Acid Sodium Salt, HPLC Grade, J.T. Baker™
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 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 |
| InChI Key | HRQDCDQDOPSGBR-UHFFFAOYSA-M |
| Molecular Formula | C8H17NaO3S |
1-Heptanesulfonic Acid Sodium Salt, HPLC Grade, J.T. Baker™
CAS: 22767-50-6 Molecular Formula: C7H15NaO3S Molecular Weight (g/mol): 202.244 InChI Key: REFMEZARFCPESH-UHFFFAOYSA-M Synonym: sodium 1-heptanesulfonate,sodium heptane-1-sulfonate,1-heptanesulfonic acid sodium salt,1-heptanesulfonic acid, sodium salt,sodium heptane-1-sulphonate,1-heptanesulfonic acid, sodium salt 1:1,1-heptanesulfonic acid sodium,sodium heptanesulfonate,1-heptylsodiumsulfonate,sodium heptane sulfonate PubChem CID: 23672332 IUPAC Name: sodium;heptane-1-sulfonate SMILES: CCCCCCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 23672332 |
|---|---|
| CAS | 22767-50-6 |
| Molecular Weight (g/mol) | 202.244 |
| SMILES | CCCCCCCS(=O)(=O)[O-].[Na+] |
| Synonym | sodium 1-heptanesulfonate,sodium heptane-1-sulfonate,1-heptanesulfonic acid sodium salt,1-heptanesulfonic acid, sodium salt,sodium heptane-1-sulphonate,1-heptanesulfonic acid, sodium salt 1:1,1-heptanesulfonic acid sodium,sodium heptanesulfonate,1-heptylsodiumsulfonate,sodium heptane sulfonate |
| IUPAC Name | sodium;heptane-1-sulfonate |
| InChI Key | REFMEZARFCPESH-UHFFFAOYSA-M |
| Molecular Formula | C7H15NaO3S |
1-Hexanesulfonic Acid Sodium Salt, HPLC Grade, J.T. Baker™
CAS: 2832-45-3 Molecular Formula: C6H13NaO3S Molecular Weight (g/mol): 188.22 MDL Number: MFCD00007542 InChI Key: QWSZRRAAFHGKCH-UHFFFAOYSA-M Synonym: 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 PubChem CID: 23677630 SMILES: [Na+].CCCCCCS([O-])(=O)=O
| PubChem CID | 23677630 |
|---|---|
| CAS | 2832-45-3 |
| Molecular Weight (g/mol) | 188.22 |
| MDL Number | MFCD00007542 |
| SMILES | [Na+].CCCCCCS([O-])(=O)=O |
| Synonym | 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 |
| InChI Key | QWSZRRAAFHGKCH-UHFFFAOYSA-M |
| Molecular Formula | C6H13NaO3S |
Trifluoromethanesulfonic acid, 99%, extra pure
CAS: 1493-13-6 Molecular Formula: CHF3O3S Molecular Weight (g/mol): 150.07 MDL Number: MFCD00007514 InChI Key: ITMCEJHCFYSIIV-UHFFFAOYSA-N Synonym: triflic acid,perfluoromethanesulfonic acid,trifluoromethanesulphonic acid,tfmsa,trifluoromethane sulfonic acid,tfoh,methanesulfonic acid, trifluoro,hotf,trifluoromethylsulfonic acid,trimsylate PubChem CID: 62406 ChEBI: CHEBI:48511 SMILES: OS(=O)(=O)C(F)(F)F
| PubChem CID | 62406 |
|---|---|
| CAS | 1493-13-6 |
| Molecular Weight (g/mol) | 150.07 |
| ChEBI | CHEBI:48511 |
| MDL Number | MFCD00007514 |
| SMILES | OS(=O)(=O)C(F)(F)F |
| Synonym | triflic acid,perfluoromethanesulfonic acid,trifluoromethanesulphonic acid,tfmsa,trifluoromethane sulfonic acid,tfoh,methanesulfonic acid, trifluoro,hotf,trifluoromethylsulfonic acid,trimsylate |
| InChI Key | ITMCEJHCFYSIIV-UHFFFAOYSA-N |
| Molecular Formula | CHF3O3S |
Pyridinium trifluoromethanesulfonate, 97%
CAS: 52193-54-1 MDL Number: MFCD00274656 Synonym: pyridinium trifluoromethanesulfonate,pyridinium triflate,pyridin-1-ium trifluoromethanesulfonate,pyridium triflate,acmc-209ky5,pyridinium trifluoromethanesulphonate,pyridin-1-ium; trifluoromethanesulfonate
| CAS | 52193-54-1 |
|---|---|
| MDL Number | MFCD00274656 |
| Synonym | pyridinium trifluoromethanesulfonate,pyridinium triflate,pyridin-1-ium trifluoromethanesulfonate,pyridium triflate,acmc-209ky5,pyridinium trifluoromethanesulphonate,pyridin-1-ium; trifluoromethanesulfonate |
Methanesulfonic anhydride, 97%
CAS: 7143-01-3 Molecular Formula: C2H6O5S2 Molecular Weight (g/mol): 174.19 MDL Number: MFCD00007556 InChI Key: IZDROVVXIHRYMH-UHFFFAOYSA-N Synonym: methanesulfonic anhydride,methanesulfonic acid, anhydride,mesyl anhydride,mesic anhydride,methanesulphonic anhydride,methane sulfonic acid anhydride,methanesulfonyl methanesulfonate,methane sulfonic anhydride,methanesulfonic acid, 1,1'-anhydride,methanesulfonic acid methylsulfonyl ester PubChem CID: 81560 IUPAC Name: methylsulfonyl methanesulfonate SMILES: CS(=O)(=O)OS(=O)(=O)C
| PubChem CID | 81560 |
|---|---|
| CAS | 7143-01-3 |
| Molecular Weight (g/mol) | 174.19 |
| MDL Number | MFCD00007556 |
| SMILES | CS(=O)(=O)OS(=O)(=O)C |
| Synonym | methanesulfonic anhydride,methanesulfonic acid, anhydride,mesyl anhydride,mesic anhydride,methanesulphonic anhydride,methane sulfonic acid anhydride,methanesulfonyl methanesulfonate,methane sulfonic anhydride,methanesulfonic acid, 1,1'-anhydride,methanesulfonic acid methylsulfonyl ester |
| IUPAC Name | methylsulfonyl methanesulfonate |
| InChI Key | IZDROVVXIHRYMH-UHFFFAOYSA-N |
| Molecular Formula | C2H6O5S2 |
(3-Methylsulfonylaminomethyl)benzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 850568-39-7 Molecular Formula: C8H12BNO4S Molecular Weight (g/mol): 229.057 MDL Number: MFCD06659817 InChI Key: FJSWJJOLFPIDER-UHFFFAOYSA-N Synonym: 3-methylsulfonamidomethyl phenyl boronic acid,3-methylsulphonylamino methyl benzeneboronic acid,3-methanesulfonylaminomethylphenyl boronic acid,3-methanesulfonylaminomethyl phenylboronic acid,3-methanesulfonylaminomethyl benzeneboronic acid,3-methanesulfonamidomethyl phenylboronic acid,3-methylsulfonylaminomethyl benzeneboronic acid,3-methylsulfonamidomethyl phenylboronic acid,3-methylsulfonamidomethyl phenyl boronicacid,3-methanesulfonamidomethyl phenyl boronic acid PubChem CID: 22309453 IUPAC Name: [3-(methanesulfonamidomethyl)phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)CNS(=O)(=O)C)(O)O
| PubChem CID | 22309453 |
|---|---|
| CAS | 850568-39-7 |
| Molecular Weight (g/mol) | 229.057 |
| MDL Number | MFCD06659817 |
| SMILES | B(C1=CC(=CC=C1)CNS(=O)(=O)C)(O)O |
| Synonym | 3-methylsulfonamidomethyl phenyl boronic acid,3-methylsulphonylamino methyl benzeneboronic acid,3-methanesulfonylaminomethylphenyl boronic acid,3-methanesulfonylaminomethyl phenylboronic acid,3-methanesulfonylaminomethyl benzeneboronic acid,3-methanesulfonamidomethyl phenylboronic acid,3-methylsulfonylaminomethyl benzeneboronic acid,3-methylsulfonamidomethyl phenylboronic acid,3-methylsulfonamidomethyl phenyl boronicacid,3-methanesulfonamidomethyl phenyl boronic acid |
| IUPAC Name | [3-(methanesulfonamidomethyl)phenyl]boronic acid |
| InChI Key | FJSWJJOLFPIDER-UHFFFAOYSA-N |
| Molecular Formula | C8H12BNO4S |
Benzenesulfonic acid, 94%
CAS: 98-11-3 Molecular Formula: C6H6O3S Molecular Weight (g/mol): 158.171 MDL Number: MFCD00011689 InChI Key: SRSXLGNVWSONIS-UHFFFAOYSA-N Synonym: benzenesulphonic acid,phenylsulfonic acid,besylic acid,benzene sulphonic acid,benzenemonosulfonic acid,benzene sulfonic acid,kyselina benzensulfonova,benzensulfonic acid,ccris 4595,kyselina benzensulfonova czech PubChem CID: 7371 ChEBI: CHEBI:64455 IUPAC Name: benzenesulfonic acid SMILES: C1=CC=C(C=C1)S(=O)(=O)O
| PubChem CID | 7371 |
|---|---|
| CAS | 98-11-3 |
| Molecular Weight (g/mol) | 158.171 |
| ChEBI | CHEBI:64455 |
| MDL Number | MFCD00011689 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)O |
| Synonym | benzenesulphonic acid,phenylsulfonic acid,besylic acid,benzene sulphonic acid,benzenemonosulfonic acid,benzene sulfonic acid,kyselina benzensulfonova,benzensulfonic acid,ccris 4595,kyselina benzensulfonova czech |
| IUPAC Name | benzenesulfonic acid |
| InChI Key | SRSXLGNVWSONIS-UHFFFAOYSA-N |
| Molecular Formula | C6H6O3S |
Triethylsilyl trifluoromethanesulfonate, 98%
CAS: 79271-56-0 Molecular Formula: C7H15F3O3SSi Molecular Weight (g/mol): 264.33 MDL Number: MFCD00000407 InChI Key: STMPXDBGVJZCEX-UHFFFAOYSA-N Synonym: triethylsilyl triflate,triethylsilyl trifluoromethanesulphonate,tes triflate,triethylsilyltriflate,triethylsilyltrifluoromethanesulfonate,trifluoromethanesulfonic acid triethylsilyl ester,1,1,1-triethylsilyl trifluoromethanesulfonate,methanesulfonic acid, trifluoro-, triethylsilyl ester,et3siotf,tesotf PubChem CID: 2733308 IUPAC Name: triethylsilyl trifluoromethanesulfonate SMILES: CC[Si](CC)(CC)OS(=O)(=O)C(F)(F)F
| PubChem CID | 2733308 |
|---|---|
| CAS | 79271-56-0 |
| Molecular Weight (g/mol) | 264.33 |
| MDL Number | MFCD00000407 |
| SMILES | CC[Si](CC)(CC)OS(=O)(=O)C(F)(F)F |
| Synonym | triethylsilyl triflate,triethylsilyl trifluoromethanesulphonate,tes triflate,triethylsilyltriflate,triethylsilyltrifluoromethanesulfonate,trifluoromethanesulfonic acid triethylsilyl ester,1,1,1-triethylsilyl trifluoromethanesulfonate,methanesulfonic acid, trifluoro-, triethylsilyl ester,et3siotf,tesotf |
| IUPAC Name | triethylsilyl trifluoromethanesulfonate |
| InChI Key | STMPXDBGVJZCEX-UHFFFAOYSA-N |
| Molecular Formula | C7H15F3O3SSi |
Ethyl p-toluenesulfonate, 98%
CAS: 80-40-0 Molecular Formula: C9H12O3S Molecular Weight (g/mol): 200.25 MDL Number: MFCD00009100 InChI Key: VRZVPALEJCLXPR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6638 IUPAC Name: ethyl 4-methylbenzenesulfonate SMILES: CCOS(=O)(=O)C1=CC=C(C=C1)C
| PubChem CID | 6638 |
|---|---|
| CAS | 80-40-0 |
| Molecular Weight (g/mol) | 200.25 |
| MDL Number | MFCD00009100 |
| SMILES | CCOS(=O)(=O)C1=CC=C(C=C1)C |
| Synonym | 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 |
| IUPAC Name | ethyl 4-methylbenzenesulfonate |
| InChI Key | VRZVPALEJCLXPR-UHFFFAOYSA-N |
| Molecular Formula | C9H12O3S |
Mirogabalin besylate, MedChemExpress
MedChemExpress Mirogabalin besylate is a selective and orally available ligand for the α2δ subunit of voltage-gated calcium channels, with Kds of 13.5 nM, 22.7 nM, 27 nM, and 47.6 nM for human α2δ-1, human α2δ-2, rat α2δ-1, and rat α2δ-2, respectively.
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| Molecular Weight (g/mol) | 367.46 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Mirogabalin besylate |
| Grade | Research |
| SMILES | O=S(C1=CC=CC=C1)(O)=O.OC(C[C@@]2([C@@]3([H])[C@@](CC(CC)=C3)([H])C2)CN)=O |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.0% |
| CAS | 1138245-21-2 |
| Solubility Information | DMSO : 125 mg/mL (340.17 mM; Need ultrasonic) |
| Synonym | DS 5565 besylate |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C18H25NO5S |
| Formula Weight | 367.46 |
LGD-6972, MedChemExpress
MedChemExpress LGD-6972 is a selective and orally active glucagon receptor antagonist. LGD-6972 has the potential for type 2 diabetes research.
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| Molecular Weight (g/mol) | 702.9 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | LGD-6972 |
| Grade | Research |
| SMILES | O=C(NCCS(=O)(O)=O)C1=CC=C(C[C@H](C2=CC=C(C3=CC=C(C(C)(C)C)C=C3)C=C2)C(NC4=CC=C(C5=C(C)C=C(C)C=C5C)C=C4)=O)C=C1 |
| For Use With (Application) | Metabolism-sugar/lipid metabolism |
| Percent Purity | 98.0% |
| CAS | 1207989-09-0 |
| Solubility Information | DMSO : 125 mg/mL (177.83 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C43H46N2O5S |
| Formula Weight | 702.9 |
Sodium gualenate, MedChemExpress
MedChemExpress Sodium gualenate (Guaiazulenesulfonate sodium) is a hydrophilic derivative of guaiazulene with excellent anti-inflammatory and wound-healing effects mainly used for the treatment of duodenal ulcer, gastric ulcer and gastritis.
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PF-04217903 methanesulfonate, MedChemExpress
MedChemExpress PF-04217903 methanesulfonate is a potent ATP-competitive c-Met kinase inhibitor with Ki of 4.8 nM for human c-Met. PF-04217903 methanesulfonate shows more than 1,000-fold selectivity relative to 208 kinases. Antiangiogenic properties.
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| Molecular Weight (g/mol) | 468.49 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | PF-04217903 methanesulfonate |
| Grade | Research |
| SMILES | OCCN1N=CC(C2=NC3=C(N=C2)N=NN3CC4=CC5=CC=CN=C5C=C4)=C1.CS(=O)(O)=O |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.87% |
| CAS | 956906-93-7 |
| Solubility Information | DMSO : 50 mg/mL (106.73 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C20H20N8O4S |
| Formula Weight | 468.49 |
Taurine, MedChemExpress
MedChemExpress Taurine, a sulphur-containing amino acid and an organic osmolyte involved in cell volume regulation, provides a substrate for the formation of bile salts, and plays a role in the modulation of intracellular free calcium concentration. Taurine has the ability to activate autophagy in adipocytes.
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| Molecular Weight (g/mol) | 125.15 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Taurine |
| Grade | Research |
| SMILES | NCCS(=O)(O)=O |
| For Use With (Application) | Metabolism-protein/nucleotide metabolism |
| Percent Purity | 98.0% |
| CAS | 107-35-7 |
| Solubility Information | H2O : 25 mg/mL (199.76 mM; Need ultrasonic) ∣DMSO : 1 mg/mL (7.99 mM; Need ultrasonic) |
| Health Hazard 1 | H315∣H319∣H335 |
| Synonym | 2-Aminoethanesulfonic acid |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C2H7NO3S |
| Formula Weight | 125.15 |