Sulfanilides

Medchemexpress LLC (R)-BAY-899 | 2988191-40-6 | 99.9% | 100 MG

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(R)-BAY-899 is the R-enantiomer of BAY-899, functioning as an orally active and selective luteinizing hormone receptor (LH-R) antagonist. It exhibits IC50 values of 185 nM for human LH (hLH) and 46 nM for rat LH (rLH).

• Orally active
• Selective LH-R antagonist
• IC50 of 185 nM for human LH
• IC50 of 46 nM for rat LH
• Solid appearance
• Off-white to light yellow color
• High purity (99.9%)
• Soluble in DMSO (125 mg/mL)

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Medchemexpress LLC Litronesib racemate | 546111-97-1 | 99.2% | 511.70 g·mol⁻¹ | C23H37N5O4S2 | 10 MG

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Litronesib racemate is the racemic form of litronesib, a selective, mitosis-specific allosteric inhibitor of the kinesin Eg5 motor protein. It is supplied as a high-purity research reagent with supporting documentation for preclinical studies.

• High purity (99.2%).
• Selective mitosis-specific Eg5 inhibitor.
• Molecular weight 511.70 g·mol⁻¹.
• Chemical formula C23H37N5O4S2.
• Available in milligram pack sizes for research use.
• Includes data sheet, COA, and SDS.
• For research use only; not for human or veterinary use.

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Medchemexpress LLC 3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide | 781628-99-7 | 98.0% | 483.54 g/mol | C24H25N3O6S | 10MG

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SBI-477 is a small-molecule chemical probe that stimulates insulin signaling by deactivating the transcription factor MondoA, resulting in reduced expression of insulin-pathway suppressors and coordinated inhibition of triacylglyceride synthesis while enhancing basal glucose uptake in human skeletal myocytes.

• Deactivates MondoA to stimulate insulin signaling.
• Reduces TXNIP and ARRDC4 expression.
• Inhibits triacylglyceride synthesis and increases basal glucose uptake.
• Provided as a solid powder, supplied in a 10 mg package.
• High purity: 98.0%.
• Recommended storage: powder at -20°C (long-term) or 4°C (shorter term).

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Medchemexpress LLC m-3M3FBS | 200933-14-8 | 99.99% | 343.36 | 100 MG

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m-3M3FBS is a potent phospholipase C (PLC) activator. It stimulates superoxide generation in human neutrophils, upregulates intracellular calcium concentration, and stimulates inositol phosphate generation in various cell lines. It also induces monocytic leukemia cell apoptosis.

• Stimulates superoxide generation in human neutrophils.
• Upregulates intracellular calcium concentration.
• Stimulates inositol phosphate generation in various cell lines.
• Induces monocytic leukemia cell apoptosis.

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Medchemexpress LLC N-[3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclobutyl]propane-1-sulfonamide | 1622902-68-4 | MFCD30187577 | 99.3% | 323.41 g·mol⁻¹ | C14H21N5O2S | 50 MG

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Abrocitinib is a selective, orally active JAK1 inhibitor supplied as a research-grade reference standard for biochemical and cellular assays targeting the JAK/STAT pathway. It demonstrates potent inhibition of JAK1 and reduced activity against JAK2, and is intended for laboratory research use only (not for human or veterinary use).

• Selective JAK1 inhibition with reported IC50 of 29 nM.
• Reduced JAK2 activity (IC50 ≈ 803 nM).
• High purity suitable for reference and assay use (purity 99.3%).
• Molecular formula C14H21N5O2S; molecular weight 323.41 g·mol⁻¹.
• Supplied for biochemical and cellular research applications.
• Available in multiple package sizes, including 50 mg.

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Medchemexpress LLC N-(cis-3-(methyl(7H-pyrrolo(2,3-d)pyrimidin-4-yl)amino)cyclobutyl)-1-propanesulfonamide | 1622902-68-4 | MFCD30187577 | >98.0% | 323.41 | C14H21N5O2S | 100 MG

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Abrocitinib is a potent, orally active, and selective JAK1 inhibitor supplied as a research-grade analytical standard. It is provided as a purified solid suitable for in vitro pharmacology, assay development, and analytical reference. Chemical identity: N-(cis-3-(methyl(7H-pyrrolo(2,3-d)pyrimidin-4-yl)amino)cyclobutyl)-1-propanesulfonamide; CAS 1622902-68-4; formula C14H21N5O2S; molecular weight 323.41 g/mol.

• Potent, selective JAK1 inhibitor for mechanistic and screening studies.
• High purity (>98.0%) suitable for analytical and assay use.
• Solid powder form for accurate weighing and formulation.
• Well-characterized chemical identity with CAS 1622902-68-4.
• Appropriate for in vitro pharmacology and compound profiling.

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Aobchem 3-Methylsulfonylaminophenylboronic acid, AOBCHEM USA 12456-5G. 148355-75-3. MFCD02179478

3-Methylsulfonylaminophenylboronic acid, AOBCHEM USA 12456-5G. 148355-75-3. MFCD02179478

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N-(2-Bromo-5-nitrophenyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 1421261-66-6 Molecular Formula: C12H9BrN2O4S Molecular Weight (g/mol): 357.18 MDL Number: MFCD22682850 InChI Key: KTKONBLIZGUGBA-UHFFFAOYSA-N Synonym: n-2-bromo-5-nitrophenyl benzenesulfonamide PubChem CID: 73996217 IUPAC Name: N-(2-bromo-5-nitrophenyl)benzenesulfonamide SMILES: [O-][N+](=O)C1=CC(NS(=O)(=O)C2=CC=CC=C2)=C(Br)C=C1

N-(2-Bromo-4,6-dichlorophenyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 1421262-63-6 Molecular Formula: C12H8BrCl2NO2S Molecular Weight (g/mol): 381.065 MDL Number: MFCD22682861 InChI Key: UYPWKTWHHVRHIG-UHFFFAOYSA-N Synonym: n-2-bromo-4,6-dichlorophenyl benzenesulfonamide PubChem CID: 73996228 IUPAC Name: N-(2-bromo-4,6-dichlorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)Cl)Cl

Aceanthrenequinone 99+%, Thermo Scientific™

CAS: 6380-05-8 Molecular Formula: C13H12ClNO2S Molecular Weight (g/mol): 281.75 InChI Key: GOEWZPICEGNTPR-UHFFFAOYSA-N Synonym: n-2-chlorophenyl-4-methylbenzenesulfonamide,n-2-chlorophenyl-p-toluenesulphonamide,n-tosyl-2-chloroaniline,n-2-chlorophenyl-p-toluenesulfonamide,2-chlorophenyl 4-methylphenyl sulfonyl amine,n-2-chloro-phenyl-4-methyl-benzenesulfonamide,benzenesulfonamide, n-2-chlorophenyl-4-methyl,n-2-chlorophenyl-4-methylbenzene-1-sulfonamide,n-2-chlorophenyl-4-methyl-benzenesulfonamide PubChem CID: 80791 IUPAC Name: N-(2-chlorophenyl)-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl

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

N-(4-Chlorophenyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 4750-28-1 Molecular Formula: C12H10ClNO2S Molecular Weight (g/mol): 267.727 MDL Number: MFCD00541864 InChI Key: ANRCRHLXUCJAKV-UHFFFAOYSA-N Synonym: n-4-chlorophenyl benzenesulfonamide,benzenesulfonamide, n-4-chlorophenyl,benzenesulfonamide,n-4-chlorophenyl,p-chlorobenzenesulfonanilide,benzenesulfonanilide, 4'-chloro,n-4-chlorophenyl benzenesulfonamide # PubChem CID: 20865 IUPAC Name: N-(4-chlorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

2-Bromo-N-(3,4-dimethoxyphenyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 1179183-69-7 Molecular Formula: C14H14BrNO4S Molecular Weight (g/mol): 372.233 MDL Number: MFCD15526207 InChI Key: WPZXLTFEOQPBPJ-UHFFFAOYSA-N Synonym: 2-bromo-n-3,4-dimethoxyphenyl benzenesulfonamide,2-bromo-n-3,4-dimethoxy-phenyl-benzenesulfonamid PubChem CID: 3872247 IUPAC Name: 2-bromo-N-(3,4-dimethoxyphenyl)benzenesulfonamide SMILES: COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2Br)OC

N-(1-Naphthyl)-2-nitrobenzenesulfonamide, 97%, Thermo Scientific™

CAS: 50393-59-4 Molecular Formula: C16H12N2O4S Molecular Weight (g/mol): 328.34 MDL Number: MFCD00583392 InChI Key: YPAFWESEDDOFFH-UHFFFAOYSA-N Synonym: n-1-naphthyl-2-nitrobenzenesulfonamide,n-naphthalen-1-yl-2-nitrobenzenesulfonamide,naphthyl 2-nitrophenyl sulfonyl amine,2-nitro-n-1-naphthyl benzenesulfonamide PubChem CID: 681787 IUPAC Name: N-naphthalen-1-yl-2-nitrobenzenesulfonamide SMILES: [O-][N+](=O)C1=CC=CC=C1S(=O)(=O)NC1=CC=CC2=CC=CC=C12

N-(2,4,6-Trichlorophenyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 351027-75-3 Molecular Formula: C12H8Cl3NO2S Molecular Weight (g/mol): 336.611 MDL Number: MFCD00656383 InChI Key: KVDKXSWOSZISRI-UHFFFAOYSA-N Synonym: n-2,4,6-trichlorophenyl benzenesulfonamide,phenylsulfonyl 2,4,6-trichlorophenyl amine PubChem CID: 3325605 IUPAC Name: N-(2,4,6-trichlorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Cl)Cl)Cl