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| Product | Description | |
|---|---|---|
| Benzenesulfonamide, 5-[[5-fluoro-4-[[4-(2-propyn-1-yloxy)phenyl]amino]-2-pyrimidinyl]amino]-2-methyl- | A useful composition for treating or preventing dry eye disorders. Group: Pharmaceutical. Alternative Names: JAK-IN-10; 916741-98-5; 5-[[5-fluoro-4-(4-prop-2-ynoxyanilino)pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide; SCHEMBL1275642HY-U00277. CAS No. 916741-98-5. Pack Sizes: 1mg;1g;10g. Product ID: 916741-98-5. Molecular formula: C20H18FN5O3S. Mole weight: 427.45. Custom synthesis is available. Send your inquiries for more information. |  London |
| 4-(2-(2,2,2-trifluoroacetyl)hydrazinyl)benzenesulfonamide | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Group: Pharmaceutical. Alternative Names: 4-(2-(2,2,2-trifluoroacetyl)hydrazinyl)benzenesulfonamide; 4-[2-(1-Hydroxy-2,2,2-trifluoroethylidene)hydrazino]benzenesulfonamide; 4-[2-(2,2,2-trifluoroacetyl)hydrazinyl]benzenesulfonamide; Celecoxib Hydrazine; F77670; 4-(2,2,2-trifluoroacetohydrazido)benzene-1-sulfonamide; B0070-284948. CAS No. 915280-81-8. Pack Sizes: 2 mg. Product ID: B0070-284948. Molecular formula: C8H8F3N3O3S. Mole weight: 283.23. Custom synthesis is available. Send your inquiries for more information. | London |
| N-((1S)-(6-Methoxyquinolin-4-yl)((8R)-8-vinylquinuclidin-2-yl)methyl)-3,5-bis(trifluoromethyl)benzenesulfonamide | An impurity of Quinine. Quinine is a common medication that can be used to treat malaria and babesiosis. Group: Pharmaceutical. Alternative Names: N-((S)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)-3,5-bis(trifluoromethyl)benzenesulfonamide; N-[(8,9S)-6'-Methoxycinchonan-9-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide. CAS No. 1092116-26-1. Pack Sizes: 100 mg. Product ID: B1370-368444. Molecular formula: C28H27F6N3O3S. Mole weight: 599.59. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(Quinoxalin-2-yl)-4-(quinoxalin-2-ylamino)benzenesulfonamide | N-(Quinoxalin-2-yl)-4-(quinoxalin-2-ylamino)benzenesulfonamide, an intriguing chemical substance, has garnered interest in the biomedical domain as a plausible remedy for assorted cancer types. This compound exerts its therapeutic effects by curbing certain enzymes and provoking apoptosis in malignant cells, thereby causing their demise. Although promising, further scientific investigations and clinical deliberations are fundamental to ascertain its potency and risk profiles. Group: Pharmaceutical. Pack Sizes: 1 mg. Product ID: B0001-254048. Molecular formula: C22H16N6O2S. Mole weight: 428.474. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulfathiazole (4-amino-N- (2-thiazolyl) benzenesulfonamide) | 100g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C9H9N3O2S2. CAS No. 72-14-0. Prepack ID : 55446644-100g. Molecular Weight : 255.32. |  |
| Sulfisoxazol (4-amino-N- (3, 4-dimethyl-5-isoxazolyl) benzenesulfonamide) | 25g Pack Size. Group: Analytical Reagents, Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C11H13N3O3S. CAS No. 127-69-5. Prepack ID : 11597791-25g. Molecular Weight : 267.3. | |
| Sulfisoxazol (4-amino-N- (3, 4-dimethyl-5-isoxazolyl) benzenesulfonamide) | 5g Pack Size. Group: Analytical Reagents, Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C11H13N3O3S. CAS No. 127-69-5. Prepack ID : 11597791-5g. Molecular Weight : 267.3. | |
| 2-Methyl-Celecoxib | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Group: Pharmaceutical. Alternative Names: 4-[5-(2,4-Dimethylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide. CAS No. 170570-09-9. Pack Sizes: 100 mg. Product ID: B0070-468627. Molecular formula: C18H16F3N3O2S. Mole weight: 395.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Desmethyl-2-methyl Celecoxib | 4-Desmethyl-2-methyl Celecoxib is an analog of Celecoxib, a cyclooxygenase 2 inhibitor. Group: Pharmaceutical. Alternative Names: 4-[5-(2-Methylphenyl)-3-trifluoromethyl-1H-pyrazol-1-yl]benzenesulfonamide; Celecoxib 2-Methyl Analog; 4-(5-o-Tolyl-3-trifluoromethyl-pyrazol-1-yl)-benzenesulfonamide. CAS No. 170569-99-0. Pack Sizes: 100 mg. Product ID: B2694-468625. Molecular formula: C17H14F3N3O2S. Mole weight: 381.38. Custom synthesis is available. Send your inquiries for more information. | London |
| 6,7-Dehydro Gliclazide | A metabolite of Gliclazide, a medication used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: Benzenesulfonamide, 4-methyl-N-[[[(3aR,6aS)-3,3a,4,6a-tetrahydrocyclopenta[c]pyrrol-2(1H)-yl]amino]carbonyl]-, rel-; rel-4-Methyl-N-[[[(3aR,6aS)-3,3a,4,6a-tetrahydrocyclopenta[c]pyrrol-2(1H)-yl]amino]carbonyl]benzenesulfonamide; Gliclazide Impurity E. CAS No. 1808087-53-7. Pack Sizes: 25 mg. Product ID: B2694-472084. Molecular formula: C15H19N3O3S. Mole weight: 321.39. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-639 hydrochloride | ABT-639 hydrochloride is a peripherally acting and selective T-type calcium channel blocker. Group: Pharmaceutical. Alternative Names: 4-Chloro-2-fluoro-N-(2-fluorophenyl)-5-[(8aR)-hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl]benzenesulfonamide hydrochloride (1:1); Benzenesulfonamide, 4-chloro-2-fluoro-N-(2-fluorophenyl)-5-[[(8aR)-hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]carbonyl]-, hydrochloride (1:1). CAS No. 1235560-31-2. Pack Sizes: 1mg;1g;10g. Product ID: 1235560-31-2. Molecular formula: C20H21Cl2F2N3O3S. Mole weight: 492.37. Custom synthesis is available. Send your inquiries for more information. | London |
| BVT 2733 | BVT 2733 is a non-steroidal small molecule as a selective 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) inhibitor (IC = 96 ± 14 nM). Group: Pharmaceutical. Alternative Names: BVT-2733; BVT 2733; BVT2733; 3-chloro-2-methyl-N-(4-(2-(4-methylpiperazin-1-yl)-2-oxoethyl)thiazol-2-yl)benzenesulfonamide; Piperazine, 1-((2-(((3-chloro-2-methylphenyl)sulfonyl)amino)-4-thiazolyl)acetyl)-4-methyl-. CAS No. 376640-41-4. Pack Sizes: 25 mg. Product ID: B0084-474151. Molecular formula: C17H21ClN4O3S2. Mole weight: 428.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Celecoxib | Celecoxib is a COX-2 inhibitor and nonsteroidal anti-inflammatory drug (NSAID) used to treat the pain and inflammation in osteoarthritis, acute pain in adults, rheumatoid arthritis, ankylosing spondylitis, painful menstruation, and juvenile rheumatoid arthritis. Uses: Cyclooxygenase 2 inhibitors. Group: Pharmaceutical. Alternative Names: Celebra; Celebrex; SC 58635; Benzenesulfonamide, 4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-; 4-[5-(4-Methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide; 4-[5-(p-Tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide; Celecox; Celocoxib; Eurocox; Medicoxib; Onsenal; Xilebao; YM 177. CAS No. 169590-42-5. Pack Sizes: 5 g. Product ID: B0084-451901. Molecular formula: C17H14F3N3O2S. Mole weight: 381.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlortalidone EP Impurity F | Dimer Conjugate of Chlorthalidone, a diuretic and antihypertensive agent. Group: Pharmaceutical. Alternative Names: Chlorthalidone Dimer; bis[2-Chloro-5-(1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)benzenesulphonyl]amine; 2-Chloro-N-(2-chloro-5-(1-hydroxy-3-oxoisoindolin-1-yl)phenylsulfonyl)-5-(1-hydroxy-3-oxoisoindolin-1-yl)benzenesulfonamide. CAS No. 1796929-84-4. Pack Sizes: 10 mg. Product ID: B0601-468844. Molecular formula: C28H19Cl2N3O8S2. Mole weight: 660.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabrafenib | Dabrafenib (GSK2118436) is a mutant BRAFV600 specific inhibitor with IC50 of 0.8 nM, with 4- and 6-fold less potency against B-Raf(wt) and c-Raf, respectively. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: N-[3-[5-(2-Amino-4-pyrimidinyl)-2-(1,1-dimethylethyl)-4-thiazolyl]-2-fluorophenyl]-2,6-difluoro-benzenesulfonamide; Dabarefenib; GSK 2118436; Tafinlar. CAS No. 1195765-45-7. Pack Sizes: 250 mg. Product ID: BBF-04018. Molecular formula: C23H20F3N5O2S2. Mole weight: 519.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Desmethyl Celecoxib | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Group: Pharmaceutical. Alternative Names: 4-[5-Phenyl-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide. CAS No. 170569-87-6. Pack Sizes: 100 mg. Product ID: B0070-468630. Molecular formula: C16H12F3N3O2S. Mole weight: 367.346. Custom synthesis is available. Send your inquiries for more information. | London |
| E-4031 | E-4031, a benzenesulfonamide derivative, could be used as a Class III antiarrhythmic agent due to its effect of blocking the ERG potassium channels. Uses: E-4031 could be used as a class iii antiarrhythmic agent due to its effect of blocking the erg potassium channels. Group: Pharmaceutical. Alternative Names: E-4031; E 4031; E4031; 113559-13-0;CHEMBL536480;E-4031dihydrochloride;E-4031;1-(2-(6-Methyl-2-pyridyl)ethyl)-4-(4-methylsulfonylaminobenzoyl)piperidinedihydrochloride;N-[4-[[1-[2-(6-methyl-2-pyridinyl)ethyl]-4-piperidinyl]carbonyl]phenyl]methanesulfonamidedihydrochloride. CAS No. 113559-13-0. Pack Sizes: 25 mg. Product ID: B2693-338550. Molecular formula: C21H29Cl2N3O3S. Mole weight: 474.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Glimepiride EP Impurity B | Glimepiride EP Impurity B is an intermediate for the preparation of Glimepiride. Glimepiride is an antidiabetic medication used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: Glimepiride sulfonamide; 4-(2-((3-ethyl-4-methyl-2-oxo-3-pyrrolin-1-yl)carboxamido)ethyl)benzenesulfonamide. CAS No. 119018-29-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3391. Molecular formula: C16H21N3O4S. Mole weight: 351.42. Custom synthesis is available. Send your inquiries for more information. | London |
| GX-674 | GX-674 is a Nav1.7 antagonist in the aryl sulfonamide class with higher selectivity for Nav1.7 (IC50= 0.1nM) over other Nav subtypes. Nav1.7 is commonly expressed in olfactory epithelium, sympathetic ganglion, and dorsal root ganglion sensory neurons. GX-674 has the potential to alleviate extreme pains. Group: Pharmaceutical. Alternative Names: GX-674; GX674;GX 674; 4-(2-(2-Amino-1H-benzo[d]imidazol-5-yl)-4-chlorophenoxy)-2,5-difluoro-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide. CAS No. 1432913-36-4. Pack Sizes: 5 mg. Product ID: B2693-074250. Molecular formula: C21H13ClF2N6O3S2. Mole weight: 534.94. Custom synthesis is available. Send your inquiries for more information. | London |
| Mavacoxib | Mavacoxib, a pyrazol derivative, has been found to be a COX-2 Inhibitor that could be used in pain and inflammation therapy for dogs. Group: Pharmaceutical. Alternative Names: Mavacoxib; PHA-739521; PHA739521; PHA 739521; PHA 739,521; PHA739,521; PHA-739,521; Mavacoxib. trade name Trocoxil; UNII-YFT7X7SR77; 4-[5-(4-fluorophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide. CAS No. 170569-88-7. Pack Sizes: 1 g. Product ID: B2693-244941. Molecular formula: C16H11F4N3O2S. Mole weight: 385.34. Custom synthesis is available. Send your inquiries for more information. | London |
| ML-SI3 | ML-SI3 is an antagonist of the TRPML family of calcium channels. ML-SI3 can prevent lysosomal calcium efflux and has been reported to block downstream TRPML1-mediated induction of autophagy. Group: Pharmaceutical. Alternative Names: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]cyclohexyl]benzenesulfonamide. CAS No. 891016-02-7. Pack Sizes: 100 mg. Product ID: B1370-330907. Molecular formula: C23H31N3O3S. Mole weight: 429.58. Custom synthesis is available. Send your inquiries for more information. | London |
| o-(p-Toluylsulfonamide)aniline | o-(p-Toluylsulfonamide)aniline. Group: Pharmaceutical. Alternative Names: t-Sulfonamidine; 2-(p-Tolylsulfonylamino)aniline; Benzenesulfonamide, N-(2-aminophenyl)-4-methyl-. CAS No. 3624-90-6. Pack Sizes: 5 g. Product ID: B1370-070862. Molecular formula: C13H14N2O2S. Mole weight: 262.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Polmacoxib | Polmacoxib is a first-in-class NSAID drug candidate that acts as a dual inhibitor of COX-2 and carbonic anhydrase (CA). It exhibits superior safety for cardiovascular, renal, and gastrointestinal tissues due to its dual COX-2 and CA binding properties. Polmacoxib inhibits premalignant and malignant colorectal lesions in mouse models, partly through inhibiting tumor cell proliferation. Group: Pharmaceutical. Alternative Names: CG100649; CG-100649; CG 100649; polmacoxib; 4-[3-(3-fluorophenyl)-5,5-dimethyl-4-oxofuran-2-yl]benzenesulfonamide. CAS No. 301692-76-2. Pack Sizes: 10 mg. Product ID: B0084-462767. Molecular formula: C18H16FNO4S. Mole weight: 361.387. Custom synthesis is available. Send your inquiries for more information. | London |
| Prontosil | Prontosil is one of the earliest antimicrobial drugs that was widely used in mid-20th century. It has an effect against gram-positive cocci but not against enterobacteria. Group: Pharmaceutical. Alternative Names: Sulfamidochrysoidine; Rubiazol; Prontosil rubrum; 4-[(2,4-diaminophenyl)diazenyl]benzenesulfonamide. CAS No. 103-12-8. Pack Sizes: 5 mg. Product ID: B0046-213688. Molecular formula: C12H13N5O2S. Mole weight: 291.329. Custom synthesis is available. Send your inquiries for more information. | London |
| SLC-0111 | SLC-0111, also known as U-104, MST-104 and NSC 213841, is a potent carbonic anhydrase (CA) inhibitor (Ki values are 4.5, 45.1, 5080 and 9640 nM for CA XII, CA IX, CA I and CA II respectively in MDA-MB-231 cells). U-104 associates with CAIX/CAXII only under hypoxic conditions in vivo, reducing extracellular acidity and resulting in significant inhibition of tumor growth and metastasis in experimental models. Group: Pharmaceutical. Alternative Names: 4-(3-(4-fluorophenyl)ureido)benzenesulfonamide; SLC-0111; SLC0111; SLC 0111; MST-104; MST-104; MST-104; NSC-213841; NSC213841; NSC 213841; U-104; U104; U 104. CAS No. 178606-66-1. Pack Sizes: 50 mg. Product ID: B0084-007841. Molecular formula: C13H12FN3O3S. Mole weight: 309.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulfachloropyridazine | Sulfachloropyridazine is an antibiotic used in veterinary medicines. Group: Pharmaceutical. Alternative Names: Nefrosul; 4-amino-N-(6-chloropyridazin-3-yl)benzenesulfonamide. CAS No. 80-32-0. Pack Sizes: 1mg;1g;10g. Product ID: 80-32-0. Molecular formula: C10H9ClN4O2S. Mole weight: 284.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulfadimidine-[13C6] | Sulfadimidine-[13C6] is the labelled analogue of Sulfadimidine, which is a sulfonamide antibacterial. It competitively inhibits dihydropteroate synthase and interferes with folic acid synthesis. Group: Pharmaceutical. Alternative Names: Sulfadimidine-13C6; 4-Amino-N-(4,6-dimethylpyrimidin-2-yl)-benzene-13C6-sulfonamide; 4-Amino-N-(4,6-Dimethyl-2-pyrimidinyl)benzenesulfonamide-13C6; Azolmetazin-13C6; Sulfamezathine-13C6; Diazil-13C6. CAS No. 77643-91-5. Pack Sizes: 10 mg. Product ID: BLP-011697. Molecular formula: C6[13C]6H14N4O2S. Mole weight: 284.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulfadoxine-[d3] | Sulfadoxine-[d3] is the labelled analogue of Sulfadoxine, which is an antibacterial. It competitively inhibits dihydropteroate synthase and interferes with folic acid synthesis. Group: Pharmaceutical. Alternative Names: Sulfadoxine-D3; 4-Amino-N-(5-methoxy-6-methoxy-D3-pyrimidin-4-yl)-benzenesulfonamide; 4-Amino-N-[5-methoxy-6-(methoxy-d3)-4-pyrimidinyl]benzenesulfonamide. CAS No. 1262770-70-6. Pack Sizes: 25 mg. Product ID: BLP-011696. Molecular formula: C12H11D3N4O4S. Mole weight: 313.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulfadoxine-[d4] | Sulfadoxine-[d4] is the labelled analogue of Sulfadoxine. Sulfadoxine is an antibacterial. It competitively inhibits dihydropteroate synthase, interfering with folate synthesis. Group: Pharmaceutical. Alternative Names: Sulfadoxine D4; 4-Amino-N-(5,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide-d4; N1-(5,6-Dimethoxy-4-pyrimidinyl)sulfanilamide-d4. CAS No. 1330266-05-1. Pack Sizes: 10 mg. Product ID: BLP-012597. Molecular formula: C12H10D4N4O4S. Mole weight: 314.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulfamethizole-[d4] | An isotope labelled Sulfamethizole. Sulfamethizole is a sulfonamide antibiotic. It competes with PABA to bind to dihydropteroate synthetase to inhibit the synthesis of dihydrofolic acid. Group: Pharmaceutical. Alternative Names: 2-Methyl-5-sulfanilamido-1,3,4-thiadiazole-d4; 2-Sulfanilamido-5-methyl-1,3,4-thiadiazole-d4; 4-Amino-N-(5-methyl-[1,3,4]thiadiazol-2-yl)benzenesulfonamide-d4; 5-Methyl-2-sulfanilamido-1,3,4-thiadiazole-d4; Ayerlucil-d4; Famet-d4; Lucosil-d4; Methazol-d4; Microsul-d4; N-(5-Methyl-1,3,4-thiadiazol-2-yl)-4-aminobenzenesulfonamide-d4-d4; N1-(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanilamide-d4; Renasul-d4; Rufol-d4; Salimol-d4; Sulfamethiazole-d4; Sulfamethizol-d4; Sulfamethylthiadiazole-d4; Sulfapyelon-d4; Sulfstat-d4; Sulfurine-d4; Sulphamethizole-d4; Tetracid-d4; Thidicur-d4; Thiosulfil-d4; Thiosulfil Forte-d4; Ultrasul-d4; Urocydal-d4; Urodiaton-d4; Urolucosil-d4; Urosulfin-d4; VK 53-d4; N1-(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanilamide-d4. CAS No. 2470130-12-0. Pack Sizes: 10 mg. Product ID: BLP-013900. Molecular formula: C9H6D4N4O2S2. Mole weight: 274.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulfamethoxazole EP Impurity B | An impurity of Sulfamethoxazole. Sulfamethoxazole is a broad-spectrum antimicrobial drug commonly used to treat various bacterial infections. It is often combined with trimethoprim to form the compound preparation co-trimoxazole, which enhances its antibacterial efficacy. Group: Pharmaceutical. Alternative Names: N-(4-Aminobenzenesulfonyl) Sulfamethoxazole; Sulfamethoxazole Impurity B; Sulfamethoxazole Related Compound B; 4-Amino-N-[4-[[(5-methyl-3-isoxazolyl)amino]sulfonyl]phenyl]benzenesulfonamide; 4-[[(4-Aminophenyl)sulfonyl]amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide; USP Sulfamethoxazole Related Compound B; 4-Amino-N-{4-[N-(5-methylisoxazol-3-yl)sulfamoyl]phenyl}benzenesulfonamide. CAS No. 135529-16-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04318. Molecular formula: C16H16N4O5S2. Mole weight: 408.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulfamethoxazole-[ring-13C6] | An isotope labelled Sulfamethoxazole. Sulfamethoxazole is an antibiotic and a structural analog of para-aminobenzoic acid (PABA). It competes with PABA to bind to dihydropteroate synthetase to inhibit the synthesis of dihydrofolic acid. Group: Pharmaceutical. Alternative Names: 4-Amino-N-(5-methyl-3-isoxazolyl)benzenesulfonamide-13C6; 3-(p-Aminobenzenesulfonamido)-5-methylisoxazole; Sulfamethoxazole-13C6; 3-Sulfanilamido-5-methylisoxazole-13C6; 5-Methyl-3-sulfanilamidoisoxazole-13C6; Radonil-13C6; Ro 4-2130-13C6; Sinomin-13C6. CAS No. 1196157-90-0. Pack Sizes: 10 mg. Product ID: BLP-009103. Molecular formula: C4[13C]6H11N3O3S. Mole weight: 259.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulfamethoxypyridazine-[d3] | Sulfamethoxypyridazine-[d3] is the labelled analogue of Sulfamethoxypyridazine, which is a long-acting sulfonamide antibiotic. It is used for treatment of Dermatitis herpetiformis. Group: Pharmaceutical. Alternative Names: Sulfamethoxypyridazine-D3; 4-Amino-N-(6-methoxy-3-pyridazinyl)-benzenesulfonamide-d3; 3-Methoxy-6-sulfanilamidopyridazine-d3; 6-Sulfanilamido-3-methoxypyridazine-d3; Sultirene-d3; N1-(6-Methoxy-3-pyridazinyl)sulfanilamide-d3; Paramid-d3; Paramid Supra-d3; 4-Amino-N-(6-methoxy-D3-pyridazin-3-yl)-benzenesulfonamide. CAS No. 1172846-03-5. Pack Sizes: 10 mg. Product ID: BLP-011693. Molecular formula: C11H9D3N4O3S. Mole weight: 283.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulfamethoxy pyridazine-[d4] | Isotopic labelled Sulfamethoxy pyridazine. Sulfamethoxy pyridazine is a long-acting sulfonamide antibiotic. It is used for treatment of Dermatitis herpetiformis. Group: Pharmaceutical. Alternative Names: 4-Amino-N-(6-methoxy-3-pyridazinyl)-benzenesulfonamide-d4; 3-Methoxy-6-sulfanilamidopyridazine-d4; 6-Sulfanilamido-3-methoxypyridazine-d4; Sultirene-d4; N1-(6-Methoxy-3-pyridazinyl)sulfanilamide-d4; Paramid-d4; Paramid Supra-d4. Pack Sizes: 10 mg. Product ID: BLP-004279. Molecular formula: C11H8D4N4O3S. Mole weight: 284.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulfasymazine | Sulfasymazine is a sulfonamide drug which shows antibacterial properties. Group: Pharmaceutical. Alternative Names: Prosymasul; Benzenesulfonamide, 4-amino-N-(4,6-diethyl-1,3,5-triazin-2-yl)-; N1-(4,6-Diethyl-s-triazin-2-yl)sulfanilamide. CAS No. 1984-94-7. Pack Sizes: 1mg;1g;10g. Product ID: 1984-94-7. Molecular formula: C13H17N5O2S. Mole weight: 307.37. Custom synthesis is available. Send your inquiries for more information. | London |
| T0901317 | T0901317 is a potent and selective agonist for both LXR and FXR, with EC50 of ~50 nM and 5 μM, respectively. T0901317 induces apoptosis and inhibits the development of atherosclerosis in low-density lipoprotein (LDL) receptor-deficient mice. Group: Pharmaceutical. Alternative Names: T 0901317; T-0901317; TO-901317; TO901317; N-(2,2,2-trifluoroethyl)-N-[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]benzenesulfonamide; T-1317. CAS No. 293754-55-9. Pack Sizes: 300 mg. Product ID: B0084-369166. Molecular formula: C17H12F9NO3S. Mole weight: 481.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Tamsulosin hydrochloride | Tamsulosin hydrochloride is a potent and selective prostatic alpha1A adrenergic receptor antagonist for the treatment of benign prostatic hypertrophy. Group: Pharmaceutical. Alternative Names: Benzenesulfonamide, 5-[(2R)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, hydrochloride (1:1); Benzenesulfonamide, 5-[(2R)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, monohydrochloride; Benzenesulfonamide, 5-[2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, monohydrochloride, (R)-; (-)-LY 253352; (-)-YM 12617; (R)-(-)-YM 12617; Dynapress; Flomax; Harnal; LY 253351; Omic; Omnic; URIMAX; URIPRO; YM 12617-1; YM 617; Yutanal; (R)-Tamsulosin Hydrochloride. CAS No. 106463-17-6. Pack Sizes: 5 g. Product ID: B0046-304483. Molecular formula: C20H28N2O5S.HCl. Mole weight: 444.97. Custom synthesis is available. Send your inquiries for more information. | London |
| Tenapanor | This active molecular is an sodium-proton exchanger NHE3 inhibitor under the development of Ardelyx. This antiporter protein plays a really important role in sodium handling in the gastrointestinal tract and kidney and it regulates the levels of sodium absorbed and secreted by the body. Therefore, tenapanor can be useful in the treatment of chronic kidney disease and hypertension because both of them are exacerbated by excess sodium in the diet. In Oct 2016, Phase-III clinical trials in Hyperphosphataemia (in patients with end-stage renal disease) in USA was on going. Uses: Hyperphosphataemia. Group: Pharmaceutical. Alternative Names: 3-((S)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)-N-(26-((3-((S)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)phenyl)sulfonamido)-10,17-dioxo-3,6,21,24-tetraoxa-9,11,16,18-tetraazahexacosyl)benzenesulfonamide; AZD-1722; AZD 1722; AZD1722; RDX 5791; RDX-5791; RDX5791; Tenapanor free base. CAS No. 1234423-95-0. Pack Sizes: 25 mg. Product ID: B0084-475197. Molecular formula: C50H66Cl4N8O10S2. Mole weight: 1145.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Tenapanor HCl | Tenapanor, also known as AZD-1722 and RDX 5791, is a first-in-class, small-molecule inhibitor of the gastrointestinal sodium/hydrogen exchanger NHE3. Tenapanor possesses an excellent preclinical safety profile and, as of now, there are no serious concerns about its side effects. Tenapanor acts in the gastrointestinal tract to reduce the absorption of sodium and phosphate, with minimal systemic drug exposure. Group: Pharmaceutical. Alternative Names: 3-((S)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)-N-(26-((3-((S)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)phenyl)sulfonamido)-10,17-dioxo-3,6,21,24-tetraoxa-9,11,16,18-tetraazahexacosyl)benzenesulfonamide dihydrochloride; AZD-1722; AZD 1722; AZD1722; RDX 5791; RDX-5791; RDX5791; Tenapanor; Tenapanor hydrochloride; Tenapanor dihydrochloride. CAS No. 1234365-97-9. Pack Sizes: 50 mg. Product ID: B2693-007851. Molecular formula: C50H68Cl6N8O10S2. Mole weight: 1217.9. Custom synthesis is available. Send your inquiries for more information. | London |
| TG101348 | Fedratinib is a potent and selective JAK2 inhibitor with IC50 value of 6 nM. It also exhibits inhibitory effects against FLT3 (IC50 = 25 nM), RET (IC50 = 17 nM) and JAK3 (IC50 = 169 nM). Group: Pharmaceutical. Alternative Names: TG101348; TG 101348; TG-101348; SAR302503; SAR-302503; SAR 302503; Fedratinib; N-tert-butyl-3-[[5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-4-yl]amino]benzenesulfonamide. CAS No. 936091-26-8. Pack Sizes: 25 mg. Product ID: B0084-100796. Molecular formula: C27H36N6O3S. Mole weight: 524.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Valdecoxib Impurity B | Valdecoxib Impurity B is a dimeric impurity of Valdecoxib. Group: Pharmaceutical. Alternative Names: Valdecoxib Dimer; N-[4-(5-Methyl-3-phenyl-4-isoxazolyl)benzenesulfonyl]-4-(5-methyl-3-phenyl-4-isoxazolyl)benzenesulfonamide. CAS No. 1373038-60-8. Pack Sizes: 20 mg. Product ID: B2694-484465. Molecular formula: C32H25N3O6S2. Mole weight: 611.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Valdecoxib Impurity I | An impurity of Valdecoxib. Valdecoxib is a non-steroidal anti-inflammatory drug (NSAID) used for the treatment of osteoarthritis, rheumatoid arthritis, etc. Valdecoxib exhibits a selectively inhibitory effect of cyclooxygenase-2. Group: Pharmaceutical. Alternative Names: 3-(5-methyl-4-(4-sulfamoylphenyl)isoxazol-3-yl)benzenesulfonamide; AKOS030530317; ZINC200584589; BC600176; 3-(3-Aminosulfonylphenyl)-4-(4-aminosulfonylphenyl)-5-methylisoxazole. CAS No. 1373038-59-5. Pack Sizes: 5 mg. Product ID: B2694-484471. Molecular formula: C16H15N3O5S2. Mole weight: 393.44. Custom synthesis is available. Send your inquiries for more information. | London |
| WAY-316606 | WAY-316606 is an inhibitor of the secreted protein sFRP-1, an endogenous antagonist of the secreted glycoprotein Wnt. Modulators of the Wnt pathway have been proposed as anabolic agents for the treatment of osteoporosis or other bone-related disorders. WAY-316606 bound to sFRP-1 with a Kd of 0.08 mM and inhibited it with an EC50 of 0.65 mM. Group: Pharmaceutical. Alternative Names: WAY 316606; 5-(phenylsulfonyl)-N-(piperidin-4-yl)-2-(trifluoromethyl)benzenesulfonamide. CAS No. 915759-45-4. Pack Sizes: 5 mg. Product ID: B0084-460468. Molecular formula: C18H19F3N2O4S2. Mole weight: 448.475. Custom synthesis is available. Send your inquiries for more information. | London |
| XMU-MP-1 | XMU-MP-1 is a reversible and selective MST1/2 inhibitor. It suppresses activities of MST1/2 kinase, then activating the downstream effector Yes-associated protein and promoting cell growth. Studies indicated that the pharmacological modulation of MST1/2 kinase activities offered a new way to potentiate tissue repair and regeneration, and XMU-MP-1 is the first lead for the development of targeted regenerative therapeutics. Uses: Targeted regenerative therapeutics. Group: Pharmaceutical. Alternative Names: 4-((5,10-dimethyl-6-oxo-6,10-dihydro-5H-pyrimido[5,4-b]thieno[3,2-e][1,4]diazepin-2-yl)amino)benzenesulfonamide; 4-[(6,10-Dihydro-5,10-dimethyl-6-oxo-5H-pyrimido[5,4-b]thieno[3,2-e][1,4]diazepin-2-yl)amino]benzenesulfonamide; Benzenesulfonamide, 4-[(6,10-dihydro-5,10-dimethyl-6-oxo-5H-pyrimido[5,4-b]thieno[3,2-e][1,4]diazepin-2-yl)amino]-. CAS No. 2061980-01-4. Pack Sizes: 100 mg. Product ID: B1370-007156. Molecular formula: C17H16N6O3S2. Mole weight: 416.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Sulfadiazine Sodium | Sulfadiazine sodium is a bacteriostatic sulfonamide antibiotic. It is used to treat systemic infections caused by sensitive bacteria in domestic animals, such as respiratory and urinary tract infections and mastitis, uterine sarcoiditis, peritonitis, etc. It is also effective for swine toxoplasmosis. Group: Pharmaceutical. Alternative Names: (n(sup1)-2-pyrimidinylsulfanilamido)-sodium; 2-sulfanilamidopyrimidine sodium salt; 4-amino-n-2-pyrimidinyl-benzenesulfonamidmono sodium salt; monosodium 2-sulfanilamidopyrimidine; n(sup1)-2-pyrimidinylsulfanilamide monosodium salt. CAS No. 547-32-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03899. Molecular formula: C10H9N4NaO2S. Mole weight: 272.26. Custom synthesis is available. Send your inquiries for more information. | London |
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