Sulfanilides

Sotalol hydrochloride, 98%

CAS: 959-24-0 Molecular Formula: C12H21ClN2O3S Molecular Weight (g/mol): 308.82 MDL Number: MFCD00242937 InChI Key: VIDRYROWYFWGSY-UHFFFAOYNA-N Synonym: sotalol hydrochloride,sotalol hcl,betapace,betapace af,sotacor,sotalex,berlex,mead johnson 1999,sorine PubChem CID: 66245 ChEBI: CHEBI:9207 IUPAC Name: hydrogen N-(4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenyl)methanesulfonamide chloride SMILES: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(NS(C)(=O)=O)C=C1

4-(Methanesulfonamido)phenylboronic acid, 97%

CAS: 380430-57-9 Molecular Formula: C7H10BNO4S Molecular Weight (g/mol): 215.03 MDL Number: MFCD02179473 InChI Key: NDVJJEADFLTFCD-UHFFFAOYSA-N Synonym: 4-methylsulfonylamino phenylboronic acid,4-methylsulfonamido phenylboronic acid,4-methanesulfonylaminophenylboronic acid,4-methylsulfonylaminophenylboronic acid,4-methanesulfonylamino phenylboronic acid,4-methylsulfonamido phenyl boronic acid,4-methanesulfonamidophenyl boronic acid,4-methanesulfonamido phenyl boronic acid,4-methylsulphonyl amino benzeneboronic acid,4-methylsulfonylamino benzeneboronic acid PubChem CID: 2773537 IUPAC Name: [4-(methanesulfonamido)phenyl]boronic acid SMILES: CS(=O)(=O)NC1=CC=C(C=C1)B(O)O

n-(3-Formylphenyl)methanesulfonamide, ≥97%, Thermo Scientific™

CAS: 55512-05-5 Molecular Formula: C8H9NO3S Molecular Weight (g/mol): 199.22 MDL Number: MFCD03198179 InChI Key: CBDSSTWZEANOCR-UHFFFAOYSA-N Synonym: n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide PubChem CID: 2794787 IUPAC Name: N-(3-formylphenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC(C=O)=C1

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N-Phenylbis(trifluoromethanesulfonimide), 97%

CAS: 37595-74-7 Molecular Formula: C₈H₅F₆NO₄S₂ Molecular Weight (g/mol): 357.25 MDL Number: MFCD00000404 InChI Key: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

Medchemexpress LLC Bay-899 | 2471967-92-5 | 99.9% | C25H19F2N5O2 | 10MG

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BAY-899 is a tetrahydro-1,6-naphthyridine-based small-molecule antagonist of the luteinizing hormone receptor (LH-R), used as a research probe to modulate LH-R signaling and reduce sex hormone levels in vitro and in vivo.

• Orally active small molecule with demonstrated in vivo activity.
• Selective LH-R antagonism with IC50s: human 185 nM, rat 46 nM.
• High chemical purity (99.9%) suitable for biochemical assays.
• Molecular formula C25H19F2N5O2; molecular weight 459.45 g·mol⁻¹.
• Supplied as a solid for solution preparation and dosing studies.

Medchemexpress LLC Abrocitinib | 1622902-68-4 | MFCD30187577 | 99.3% | 323.41 g·mol⁻¹ | C14H21N5O2S | 25 MG

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Abrocitinib is a potent, orally active, and selective Janus kinase 1 (JAK1) inhibitor used in preclinical pharmacology. It shows strong JAK1 inhibition (reported IC50 ≈ 29 nM) with reduced activity against JAK2 and TYK2, and is used in in vitro and in vivo models of autoimmune and inflammatory disease.

• Potent and selective JAK1 inhibition.
• Demonstrated cellular activity inhibiting STAT phosphorylation.
• High purity for reproducible experimental results.
• Available as solid and as DMSO solution for flexible dosing.
• Multiple in vivo formulation protocols provided for administration.
• Recommended storage conditions support long-term stability.

Medchemexpress LLC (R)-Bay-899 | 2988191-40-6 | 99.9% | 459.45 | C25H19F2N5O2 | 5 MG

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(R)-BAY-899 is the R-enantiomer of BAY-899, an orally active, selective luteinizing hormone receptor (LH-R) antagonist used as a research tool for in vitro and in vivo studies. Supplied as an off-white to light yellow solid, the compound is characterized by high purity and includes documented solubility and storage conditions for laboratory applications.

• Selective LH-R antagonist for receptor signaling studies.
• High purity suitable for analytical and biological assays.
• Documented solubility in DMSO and multiple in vivo formulations.
• Stable powder storage at -20°C or 4°C with defined solvent stability.
• Available in small solid and solution pack sizes for research use.

Medchemexpress LLC Sbi-477 | 781628-99-7 | MFCD04508832 | 98.0% | 483.54 | C24H25N3O6S | 5MG

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SBI-477 is a small-molecule chemical probe that deactivates the transcription factor MondoA, stimulating insulin signaling and reducing expression of insulin-pathway suppressors such as TXNIP. It is supplied as a purified solid intended for research use and is characterized by molecular weight 483.54 and formula C24H25N3O6S.

• Deactivates MondoA to stimulate insulin signaling.
• Used in cellular studies to modulate glucose uptake and lipid synthesis.
• Purity 98.0%.
• Molecular weight 483.54 g/mol.
• Chemical formula C24H25N3O6S.
• Soluble in DMSO (≈65 mg/mL); hygroscopic-use fresh DMSO and ultrasonic assistance if needed.
• Store powder at -20°C for long-term stability; follow solvent storage recommendations for solutions.

3-N-(Methanesulfonamido)phenylboronic acid, 95%, Thermo Scientific™

CAS: 148355-75-3 Molecular Formula: C₇H₁₀BNO₄S Molecular Weight (g/mol): 215.04 InChI Key: XUIQQIRLFMCWLN-UHFFFAOYSA-N Synonym: 3-methylsulfonylamino phenylboronic acid,3-methylsulfonamido phenylboronic acid,3-methanesulfonylaminophenylboronic acid,3-methylsulfonylaminophenylboronic acid,3-methanesulfonamidophenyl boronic acid,3-methanesulfonamido phenyl boronic acid,3-methanesulfonamidophenylboronic acid,3-methylsulphonylamino benzeneboronic acid,n-3-methanesulfonamidephenylboronic acid,3-methylsulfonylamino benzeneboronic acid PubChem CID: 2773535 IUPAC Name: [3-(methanesulfonamido)phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)NS(=O)(=O)C)(O)O