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| Product | Description | |
|---|---|---|
| R406 Benzenesulfonate | R406 is a potent Syk inhibitor with IC50 of 41 nM, strongly inhibits Syk but not Lyn, 5-fold less potent to Flt3. Group: Pharmaceutical. Alternative Names: R406; R 406; R-406. CAS No. 841290-81-1. Pack Sizes: 100 mg. Product ID: B2693-286687. Molecular formula: C28H29FN6O8S. Mole weight: 628.63. Custom synthesis is available. Send your inquiries for more information. |  London |
| Amlodipine besylate | Amlodipine Besylate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Uses: Antihypertensive agents. Group: Pharmaceutical. Alternative Names: Amlodipine benzenesulfonate; 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Benzenesulfonate. CAS No. 111470-99-6. Pack Sizes: 1mg;1g;10g. Product ID: NP2627. Molecular formula: C20H25ClN2O5.C6H6O3S. Mole weight: 567.05. Custom synthesis is available. Send your inquiries for more information. | London |
| Cisatracurium Besilate EP Impurity F | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Group: Pharmaceutical. Alternative Names: cis-Quaternary Alcohol; Atracurium Impurity D2; (R)-Laudanosine N-3-((5-Hydroxypentyl)oxy)-3-oxopropyl Benzenesulfonate; (1R,2R)-1-(3,4-Dimethoxybenzyl)-2-(3-((5-hydroxypentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Benze. CAS No. 1100676-16-1. Pack Sizes: 5 mg. Product ID: B0371-467031. Molecular formula: C35H47NO10S. Mole weight: 673.82. Custom synthesis is available. Send your inquiries for more information. | London |
| 2, 4, 6-Triisopropyl benzenesulfonyl chloride | 100g Pack Size. Group: Building Blocks, Organics. Formula: [(CH3)2CH]3C6H2SO2Cl. CAS No. 6553-96-4. Prepack ID : 52745972-100g. Molecular Weight : 302.86. |  |
| 2, 4, 6-Triisopropyl benzenesulfonyl chloride | 25g Pack Size. Group: Building Blocks, Organics. Formula: [(CH3)2CH]3C6H2SO2Cl. CAS No. 6553-96-4. Prepack ID : 52745972-25g. Molecular Weight : 302.86. | |
| 2-Hydroxy-?4-?methylbenzenesulfonic acid ammonium salt | 2-Hydroxy-4-methylbenzenesulfonic acid ammonium salt is an impurity of Policresulen, a topical hemostatic and antiseptic. Group: Pharmaceutical. Alternative Names: Ammonium 2-hydroxy-4-methylbenzenesulphonate; 2-Hydroxy-4-methylbenzenesulfonic acid ammonium; Benzenesulfonic acid, 2-hydroxy-4-methyl-, ammonium salt (1:1). CAS No. 79093-71-3. Pack Sizes: 100 mg. Product ID: B2694-355292. Molecular formula: C7H11NO4S. Mole weight: 205.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 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-(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 |
| 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 |
| 4-Fluorobenzenesulphonic acid | 4-Fluorobenzenesulphonic acid (CAS# 368-88-7 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4-Fluorobenzenesulphonic acid; 4-Fluoro-benzenesulfonic acid. CAS No. 368-88-7. Pack Sizes: 5 g. Product ID: B2699-019595. Molecular formula: C6H5FO3S. Mole weight: 176.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(tert-Butyl)benzenesulfonic Acid | 4-(tert-Butyl)benzenesulfonic Acid. Group: Pharmaceutical. Alternative Names: 4-TERT-BUTYLBENZENESULFONIC ACID; 4-tert-butylbenzene-1-sulfonic acid; tert-Butylbenzene-4-sulphonic acid; Benzenesulfonic acid, 4-(1,1-dimethylethyl)-. CAS No. 1133-17-1. Pack Sizes: 10 g. Product ID: BB070788. Molecular formula: C10H14O3S. Mole weight: 214.28. 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 |
| AEBSF HCl | AEBSF is a water-soluble, irreversible serine protease inhibitor that inhibits proteases like chymotrypsin, kallikrein, plasmin, thrombin, and trypsin. Group: Pharmaceutical. Alternative Names: 4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride; AEBSF hydrochloride; AEBSF. CAS No. 30827-99-7. Pack Sizes: 1 g. Product ID: B2693-369679. Molecular formula: C8H11ClFNO2S. Mole weight: 239.69. Custom synthesis is available. Send your inquiries for more information. | London |
| AEBSF hydrochloride (4-(2-Aminoethyl) benzenesulfonyl fluoride hydrochloride) | 500mg Pack Size. Group: Biochemicals. Formula: C8H10FNO2S ·HCl. CAS No. 30827-99-7. Prepack ID : 11939321-500mg. Molecular Weight : 239.7. | |
| AVN-492 | AVN-492 is a novel potent and selective 5-HT6 receptor antagonist with Ki values of 91 pM and 170 nM for 5-HT6R and 5-HT2BR, respectively. Uses: Serotonin antagonists. Group: Pharmaceutical. Alternative Names: AVN-492; AVN 492; AVN492. 3-(benzenesulfonyl)-2-N,6-N,6-N,5,7-pentamethylpyrazolo[1,5-a]pyrimidine-2,6-diamine. CAS No. 1220646-23-0. Pack Sizes: 200 mg. Product ID: B0084-007690. Molecular formula: C17H21N5O2S. Mole weight: 359.45. Custom synthesis is available. Send your inquiries for more information. | London |
| 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 |
| Benzenesulfonic acid | 1kg Pack Size. Group: Aroma Chemicals, Building Blocks, Organics. Formula: C6H6O3S. CAS No. 98-11-3. Prepack ID : 10146910-1kg. Molecular Weight : 158.17. | |
| Benzenesulfonic acid sodium salt | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H5SO3Na. CAS No. 515-42-4. Prepack ID : 87557861-100g. Molecular Weight : 180.16. | |
| Benzenesulfonic acid sodium salt | 500g Pack Size. Group: Building Blocks, Organics. Formula: C6H5SO3Na. CAS No. 515-42-4. Prepack ID : 87557861-500g. Molecular Weight : 180.16. | |
| 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 |
| Calcium polystyrene sulfonate | Calcium polystyrene sulfonate is an ion exchange resin used primarily in hyperkalemia caused by acute and chronic renal dysfunction. Group: Pharmaceutical. Alternative Names: styrenesulfonic acid homopolymer, calcium salt; Calcium polystyrenesulfonate; Poly(styrenesulfonic acid) calcium salt; Benzenesulfonic acid, ethenyl-, homopolymer, calcium salt. CAS No. 37286-92-3. Pack Sizes: 5 g. Product ID: B2699-019837. Molecular formula: (C8H8CaO3S)n. Mole weight: 223.28. 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 |
| Fenbendazole sulfone-[d3] | Fenbendazole sulfone-[d3] is the labelled analogue of Fenbendazole sulfone, which is a metabolite of Fenbendazole. Group: Pharmaceutical. Alternative Names: (5-Benzenesulfonyl-1H-benzoimidazol-2-yl)-carbamic acid methyl-D3 ester; Fenbendazole sulfone-D3. CAS No. 1228182-49-7. Pack Sizes: 1mg;1g;10g. Product ID: BLP-012953. Molecular formula: C15H10D3N3O4S. Mole weight: 334.36. 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 |
| Glipizide | Glipizide is an oral rapid- and short-acting anti-diabetic drug from the sulfonylurea class. Glipizide is used to treat high blood sugar levels caused by a type of diabetes mellitus called type 2 diabetes. Uses: Hypoglycemic agents. Group: Pharmaceutical. Alternative Names: 2-Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-; N-[2-[4-[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-2-pyrazinecarboxamide; Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-; Urea, 1-cyclohexyl-3-[[p-[2-(5-methylpyrazinecarboxamido)ethyl]phenyl]sulfonyl]-; Aldiab; CP 28720; Digrin; Dipazide; Glibenese; Glibetin; Glican; Glidiab; Glipid; Glipizid; Gluco-Rite; Glucolip; Glucotrol; Glucotrol Xl; Glucozide; Glupitel; Glupizide; Glyde; Glydiazinamide; Glynase; K 4024; Melizide; Mindiab; Minidab; Minidiab; Minodiab; N-(4-[β-(5-Methylpyrazine-2-carboxamido)ethyl]benzenesulfonyl)-N'-cyclohexylurea; Napizide; Ozidia; Samarium(III) ionophore I; Semiglynase; Sucrazide; TK 1320. CAS No. 29094-61-9. Pack Sizes: 50 g. Product ID: B2692-089502. Molecular formula: C21H27N5O4S. Mole weight: 445.54. Custom synthesis is available. Send your inquiries for more information. | London |
| guaiacol sulfonic acid potassium | Sulfogaiacol is an antitussive agent, used for acute respiratory tract infections and cough. Group: Pharmaceutical. Alternative Names: sulfogaiacol; potassium 4-hydroxy-3-methoxybenzenesulphonate; Potassium guaiacol sulphonate; Benzenesulfonic acid, hydroxymethoxy-, monopotassium salt. CAS No. 1321-14-8. Pack Sizes: 1mg;1g;10g. Product ID: 1321-14-8. Molecular formula: C7H7KO5S. Mole weight: 242.29. Custom synthesis is available. Send your inquiries for more information. | London |
| GW 627368X | GW 627368X is a potent and selective competitive antagonist of the EP4 receptor with additional human TP receptor affinity (Ki values of 100 nM and 158 nM, respectively). Uses: A potent and selective competitive antagonist. Group: Pharmaceutical. Alternative Names: GW627368X; GW 627368X; GW-627368X; GW627368; GW 627368; GW-627368. N-(benzenesulfonyl)-2-[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]acetamide; 4-(4,9-diethoxy-1,3-dihydro-1-oxo-2H-benz[f]isoindol-2-yl)-N-(phenylsulfonyl)-benzeneacetamide. CAS No. 439288-66-1. Pack Sizes: 50 mg. Product ID: B0084-313850. Molecular formula: C30H28N2O6S. Mole weight: 544.62. 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 |
| 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-Fluorobenzenesulfonimide | N-Fluorobenzenesulfonimide (CAS# 133745-75-2) is a mild electrophilic fluorinating reagent. Group: Pharmaceutical. Alternative Names: N-(benzenesulfonyl)-N-fluorobenzenesulfonamide. CAS No. 133745-75-2. Pack Sizes: 1 kg. Product ID: B1370-300203. Molecular formula: C12H10FNO4S2. Mole weight: 315.34. 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 |
| 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 |
| o-Toluenesulfonicacid | o-Toluenesulfonic acid functions as a vital catalyst and acidic promoter frequently applied in the synthesis of organic compounds. Such a component is especially prevalent in the pharmaceutical sector owing to its ability to yield antihistamines, antitumor agents, and antibiotics. This reagent is an indispensable tool in advancing new medicines and treatments for a range of medical conditions and ailments. Group: Pharmaceutical. Alternative Names: 2-Toluenesulfonic acid; Toluene-2-sulfonic acid; Benzenesulfonic acid, 2-methyl-; Toluene sulfonic acid; Toluenesulphonic acid; o-methylbenzenesulfonic acid. CAS No. 88-20-0. Pack Sizes: 1 g. Product ID: B0001-401632. Molecular formula: C7H8O3S. Mole weight: 172.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Parecoxib Impurity 24 | An impurity of Parecoxib. The prodrug Parecoxib as well as its active metabolite val have a specific affinity to the cannabinoid (CB) receptor measured in CB1-expressing HEK 293 cells and rat brain tissue. Adult male Sprague-Dawley rats were administered parecoxib (10 or 30 mg kg(-1), IP) or isotonic saline twice a day starting 24 h after middle cerebral artery occlusion (MCAO) for three consecutive days. The selective COX-2 inhibitor parecoxib was delivered 20 min before or 20 min after the incision by intraperitoneal injection. Pretreatment with parecoxib markedly attenuated the pain hypersensitivity induced by incision. Group: Pharmaceutical. Alternative Names: N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)isobutyramide; 2-methyl-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylpropanamide; Propanamide, 2-methyl-N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-; SCHEMBL5069872; DTXSID50627261; AS-80624; CS-0255351; F83303; 2-Methyl-N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]propanamide; 2-Methyl-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzene-1-sulfonyl]propanamide; 2-METHYL-N-[4-(5-METHYL-3-PHENYL-1,2-OXAZOL-4-YL)BENZENESULFONYL]PROPANAMIDE; N-((4-(5-Methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)isobutyramide (Palbociclib Impurity). CAS No. 198470-82-5. Pack Sizes: 5 mg. Product ID: B2694-338807. Molecular formula: C20H20N2O4S. Mole weight: 384.45. Custom synthesis is available. Sen | 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 |
| 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 |
| 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 |
| 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. | |
| 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 E | 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: Valdecoxib IMpurity-E; 3-(4-(4-(Chlorosulfonyl)phenyl)-5-methylisoxazol-3-yl)benzenesulfonyl chloride; 3-[4-(4-chlorosulfonylphenyl)-5-methyl-1,2-oxazol-3-yl]benzenesulfonyl chloride; 3-(4-(4-(Chlorosulfonyl)phenyl)-5-methylisoxazol-3-yl)benzene-1-sulfonyl chloride; YEC03863; 3-[4-[4-(Chlorosulfonyl)phenyl]-5-methyl-3-isoxazolyl]benzenesulfonyl chloride; 1-?Tert-?butyl 4-?ethyl 1H-?pyrazole-?1,?4-?dicarboxylate. CAS No. 1373038-63-1. Pack Sizes: 5 mg. Product ID: B2694-484468. Molecular formula: C16H11Cl2NO5S2. Mole weight: 432.3. 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 |
| Venetoclax-[d8] | An isotope labelled Venetoclax. Venetoclax can be used to treat chronic lymphocytic leukemia. Group: Pharmaceutical. Alternative Names: 4-(4-{[2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl]methyl}piperazin-1-yl)-N-[3-nitro-4-({[(2,2,3,3,5,5,6,6-D8)oxan-4-yl]methyl}amino)benzenesulfonyl]-2-{1H-pyrrolo[2,3-b]pyridin-5-yloxy}benzamide. CAS No. 1257051-06-1. Pack Sizes: 5 mg. Product ID: BLP-009580. Molecular formula: C45H42D8ClN7O7S. Mole weight: 876.5. 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 |
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