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| Product | Description | |
|---|---|---|
| Anti-inflammatory agent 2 | Has effects for the treatment of inflammatory diseases. Group: Pharmaceutical. Alternative Names: Cycloheptaneacetamide, N-(methylsulfonyl)-α-[4-(2-quinolinylmethoxy)phenyl]-. CAS No. 133012-00-7. Pack Sizes: 1mg;1g;10g. Product ID: 133012-00-7. Molecular formula: C26H30N2O4S. Mole weight: 466.59. Custom synthesis is available. Send your inquiries for more information. |  London |
| 13BETA-ETHYL-15A-HYDROXY-18-NORANDROST-4-ENE-3,17-DIONE | 13BETA-ETHYL-15A-HYDROXY-18-NORANDROST-4-ENE-3,17-DIONE is a steroid hormone derivative,19 identified as a potent agent,20 employed in scientific investigation21 for its notable attributes22 of anti-inflammatory and immunomodulatory capabilities.23 Research indicates24 its promise25 in addressing inflammatory ailments26 and autoimmune disorders. Group: Pharmaceutical. Alternative Names: Gon-4-ene-3,17-dione, 13-ethyl-15-hydroxy-, (15a)-SCHEMBL1421923ZINC26892520AKOS02810905815a-hydroxy-13-ethylgon-4-en-3,17-dione. CAS No. 60919-46-2. Pack Sizes: 1mg;1g;10g. Product ID: 60919-46-2. Molecular formula: C20H28O3. Mole weight: 316.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,6-Dichloro-4-(2,4,6-triphenyl-1-pyridinio)phenolate | 2,6-Dichloro-4-(2,4,6-triphenyl-1-pyridinio)phenolate, commonly known as DCTPP, is a potent pharmaceutical agent utilized in the treatment of various types of cancer, including breast, lung, and ovarian cancer. Its modus operandi involves arresting the cell cycle and inducing apoptosis in cancerous cells by causing DNA damage at various sites. DCTPP's diverse functions extend beyond cancer treatment and could find valuable applications as an anti-inflammatory agent with pronounced activity against pro-inflammatory cytokines. Group: Pharmaceutical. CAS No. 121792-58-3. Pack Sizes: 25 mg. Product ID: B2699-154172. Molecular formula: C29H19Cl2NO. Mole weight: 468.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Ethyl-3,6-dimethylpyrazine | 2-Ethyl-3,6-dimethylpyrazine, a flavoring constituent prevalently utilized in the food domain, exudes a roasted, nutty relish, and is frequently detected in baked items, meaty comestibles, and piquant munchies. Furthermore, its potential as an antioxidizing and anti-inflammatory agent in treating sundry diseases has captivated scientific examination. Group: Pharmaceutical. Alternative Names: Pyrazine, 3-ethyl-2,5-dimethyl-; 2,5-dimethyl-3-ethylpyrazine. CAS No. 13360-65-1. Pack Sizes: 100 mg. Product ID: B1370-048490. Molecular formula: C8H12N2. Mole weight: 136.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Methyl-6-methyleneoct-7-en-4-ol | 2-Methyl-6-methyleneoct-7-en-4-ol, a volatile organic compound, finds widespread usage in biomedical research as a promising natural anti-inflammatory agent and a crucial intermediate in the synthesis of several bioactive molecules. Its various derivatives have been extensively investigated for their potential therapeutic properties, particularly in the treatment of cancer and various other illnesses, accentuating its versatile pharmacological significance. Group: Pharmaceutical. Alternative Names: Ipsenol; (S)-(-)-Ipsenol; 2-MEO; 7-Octen-4-ol, 2-methyl-6-methylene-, (S)-. CAS No. 14314-21-7. Pack Sizes: 250 mg. Product ID: B1370-132101. Molecular formula: C10H18O. Mole weight: 154.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Methyldodecanoic acid | 2-Methyldodecanoic acid, a fatty acid known for its application in the synthesis of pharmaceuticals, has been recently discovered to possess therapeutic potential in the treatment of various diseases such as diabetes, cancer, and neurological disorders. Along with its use in antibiotics and anti-inflammatory agents, its promising medical properties make it an advantageous compound to explore for future medication development. Group: Pharmaceutical. Alternative Names: 2-methyl-dodecanoic acid; Dodecanoic acid, 2-methyl-; 2-methyl lauric acid. CAS No. 2874-74-0. Pack Sizes: 10 mg. Product ID: B2699-204395. Molecular formula: C13H26O2. Mole weight: 214.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4'-Diaminodiphenylsulfone | Dapsone is a sulfone active against a wide range of bacteria but mainly employed for its actions against mycobacterium leprae, which has anti-inflammatory and immunomodulatory effects. It is an antibacterial most commonly used in combination with rifampicin and clofazimine as multidrug therapy (MDT) for the treatment of Mycobacterium leprae infections (leprosy). It antagonized all of the I/R end points measured, showing a remarkable ability to decrease markers of damage through antioxidant, antiinflammatory, and anti-apoptotic effects. It also inhibits bacterial synthesis of dihydrofolic acid, via competition with para-aminobenzoate for the active site of dihydropteroate synthetase. Uses: Anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: 4-(4-aminophenyl)sulfonylaniline. CAS No. 80-08-0. Pack Sizes: 1 kg. Product ID: NP2822. Molecular formula: C12H12N2O2S. Mole weight: 248.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-alpha-methyl prednisolone aceponate | 6-alpha-methyl prednisolone aceponate is a derivative of prednisolone. It can be used in the treatment of seborrhoeic dermatitis. Uses: Anti-inflammatory agents. Group: Pharmaceutical. Alternative Names: 6α-Methyl Prednisolone Aceponate; (6α,11β)-21-(Acetyloxy)-11-hydroxy-6-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; Advantan; ZK 91588. CAS No. 86401-95-8. Pack Sizes: 100 mg. Product ID: B1742-078560. Molecular formula: C27H36O7. Mole weight: 472.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Gingerol | 6-gingerol is the active constituent of fresh ginger. It is bioactive compound found in ginger (Zingiber officinale) with antioxidant activity, which functions as an anti-inflammatory and antitumor agent. It has been shown to inhibit COX-2 expression by blocking the activation of p38 MAP kinase and NF-κB in phorbol ester-stimulated mouse skin. lt may reduce nausea caused by motion sickness or pregnancy and may also relieve migraine. lt has been investigated for its effect on cancerous tumors in the bowel, breast tissue, ovaries, the pancreas, among other tissues, with positive results. Uses: Anti-inflammatory, antitumor and antioxidant activity. Group: Pharmaceutical. Alternative Names: (S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone;(5S)-5-Hydroxy-1-(4-hydroxy-3-methoxy-phenyl)decan-3-one;3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-. CAS No. 23513-14-6. Pack Sizes: 25 mg. Product ID: NP5162. Molecular formula: C17H26O4. Mole weight: 294.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Gingerol | 8-Gingerol is a bioactive compound found in ginger (Zingiber officinale) with anti-inflammatory and antioxidant activity. lt could be used as an effective skin-whitening agent. lt shows antipyretic and anti-inflammatory characteristics. lt inhibits the anti-serotonin 3 receptor function. lt has been shown to affect gastric motility and potentially have an antispasmodic effect on the gastrointestinal system. It exhibits cardiotonic and antimycobacterial activities. Group: Pharmaceutical. Alternative Names: (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone; (5S)-1-(3-Methoxy-4-hydroxyphenyl)-5-hydroxydodecane-3-one; (5S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone; (S)-10-Oxo-12-(3-methoxy-4-hydroxyphenyl)dodecane-8-ol. CAS No. 23513-08-8. Pack Sizes: 25 mg. Product ID: NP5274. Molecular formula: C19H30O4. Mole weight: 322.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 8-Prenylkaempferol | 8-Prenylkaempferol isolated from the roots of Sophora flavescens. It is an effective agent for attenuating pro-inflammatory NO induction. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: 3,4',5,7-Tetrahydroxy-8-(3-methyl-2-butenyl)flavone; 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one. CAS No. 28610-31-3. Pack Sizes: 1 mg. Product ID: NP2165. Molecular formula: C20H18O6. Mole weight: 354.4. Custom synthesis is available. Send your inquiries for more information. | London |
| (9b,11b,16a)-9,11-Epoxy-21-hydroxy-16-methylpregna-1,4-diene-3,20-dione | (9b,11b,16a)-9,11-Epoxy-21-hydroxy-16-methylpregna-1,4-diene-3,20-dione is an impurity of Desoximetasone, which is a synthetic corticosteroid used as an anti-inflammatory and anti-pruritic agent. Group: Pharmaceutical. Alternative Names: 9β,11β Epoxy Desoximetasone; Desoximetasone 17-desoxi-oxido Impurity; (9β,11β,16α)-9,11-Epoxy-21-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione. CAS No. 151265-33-7. Pack Sizes: 100 mg. Product ID: B1370-084633. Molecular formula: C22H28O4. Mole weight: 356.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Alfadolone | Alfadolone, a synthetic steroid hormone, is an effective anti-inflammatory agent that relieves pain and inflammation associated with diseases like arthritis. Further, it is increasingly employed for treating autoimmune disorders like lupus and multiple sclerosis. The mechanism of action of alfadolone involves hampering the production of bodily chemicals responsible for inflammation. Group: Pharmaceutical. Alternative Names: Pregnane-11,20-dione, 3,21-dihydroxy-, (3alpha,5alpha)-. CAS No. 14107-37-0. Pack Sizes: 25 mg. Product ID: B2699-222622. Molecular formula: C21H32O4. Mole weight: 348.5. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Hederin | α-Hederin isolated from the herbs of Hedera nepalensis. It is a haemolytic agent. Uses: Anti-inflammatory activity; molluscicidal activity and antifungal activity. Group: Pharmaceutical. Alternative Names: (3-beta,4-alpha)-nopyranosyl)oxy)-23-hydroxy. CAS No. 27013-91-8. Pack Sizes: 20 mg. Product ID: NP6294. Molecular formula: C41H66O12. Mole weight: 751. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Mangostin | It was isolated from Garcinia mangostana Linn (Guttiferae). It is an anti-inflammatory agent. It can inhibit the activity of COX-2, an inhibitor of mutant IDH1 (IDH1-R132H). Group: Pharmaceutical. Alternative Names: 1,3,6-Trihydroxy-7-methoxy-2,8-bis(3,3-dimethylallyl)xanthone; α-Mangosten; NSC 139154; NSC 27593; NSC 30552. CAS No. 6147-11-1. Pack Sizes: 1 g. Product ID: BBF-04170. Molecular formula: C24H26O6. Mole weight: 410.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Anti-inflammatory agent 1 | An anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: 2H-1-Benzopyran-7-ol, 2-(ethylthio)-3-(4-hydroxyphenyl)-. CAS No. 1096621-42-9. Pack Sizes: 1mg;1g;10g. Product ID: 1096621-42-9. Molecular formula: C17H16O3S. Mole weight: 300.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Apremilast | Apremilast is an orally available small molecule inhibitor of phosphodiesterase 4 (PDE4). Apremilast specifically inhibits PDE4 and inhibits spontaneous production of TNF-alpha from human rheumatoid synovial cells. Uses: Anti-inflammatory agents, non-steroidal; phosphodiesterase inhibitors. Group: Pharmaceutical. Alternative Names: (S)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindoline-1,3-dione; (S)-N-(2-(1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide; CC 10004; CC10004; CC-10004. CAS No. 608141-41-9. Pack Sizes: 5 g. Product ID: B0084-459333. Molecular formula: C22H24N2O7S. Mole weight: 460.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Aromadendrin 7-O-rhamnoside | Aromadendrin 7-O-rhamnoside, a flavonoid compound present in numerous plant species, exhibits considerable efficacy as an antioxidant and anti-inflammatory agent, and is considered to have therapeutic potential in diverse pathological conditions including cancer and diabetes. Its efficacy can be attributed to its natural composition making it a plausible resource for discovery of novel pharmacological targets in the nutraceutical and pharmaceutical sectors. Group: Pharmaceutical. Alternative Names: (2R,3R)-3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3-dihydrochromen-4-one. CAS No. 69135-41-7. Pack Sizes: 1 mg. Product ID: NP2057. Molecular formula: C21H22O10. Mole weight: 434.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Ascorbyl tetraisopalmitate | Ascorbyl tetraisopalmitate is a newly developed esterified derivative of Vitamin C with the highest stability of all Vitamin C derivatives. It can be absorbed transdermally and then effectively converted into vitamin C. It can inhibit the synthesis of melanin and remove the melanin present. Accordingly, it activates the collagen tissue directly at the base of the skin, accelerates collagen production, and prevents skin aging. It is a functional whitening agent that has anti-inflammatory, antioxidant and acne-removing effects and can promote collagen synthesis, reduce skin wrinkles, and prevent skin aging. Uses: Cosmetic raw materials. Group: Pharmaceutical. Alternative Names: L-Ascorbic acid, 2,3,5,6-tetrakis(2-hexyldecanoate); Ascorbate Tetraisopalmitate; VC-IP; L-Ascorbic acid, tetrakis(2-hexyldecanoate); Ascorbyl tetra-2-hexyldecanoate; BV-OSC; Nikkol VC-IP; Vitamin C tetra-isopalmitate; Tetrahexyldecyl ascorbate; Esterified VC; Fat-soluble vitamin C. CAS No. 183476-82-6. Pack Sizes: 100 g. Product ID: B1370-147579. Molecular formula: C70H128O10. Mole weight: 1129.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Atranorin | Atranorin, which can be found in the herbs of Parmelia tinctorum Despr, has a relevant redox-active action, acting as a pro-oxidant or antioxidant agent depending on the radical. Also, it will exert cytoprotective effects on cells under oxidative stress induced by H(2)O(2). It was found to be more efficient at equitoxic doses and correlated more strongly with an increased number of floating cells or a higher apoptotic index. It also exhibited significant anti-inflammatory activity in the acute model of inflammation (leukocyte migration to the peritoneal cavity), carrageenan- and arachidonic acid-induced hind paw edema in rats. Besides, Atranorin exhibited a dose-dependent antioxidant activity in vitro, as assessed by total radical-trapping antioxidant parameter and total antioxidant reactivity assays. Uses: Antinociceptive/antiinflammatory/antibacterial. Group: Pharmaceutical. Alternative Names: Atranoric acid; Atranorine; Parmelin; Usnarin; Benzoic acid, 3-formyl-2,4-dihydroxy-6-methyl-, 3-hydroxy-4-(methoxycarbonyl)-2,5-dimethylphenyl ester. CAS No. 479-20-9. Pack Sizes: 100 mg. Product ID: NP4582. Molecular formula: C19H18O8. Mole weight: 374.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Betamethasone Valerate Impurity H | Betamethasone Valerate Impurity H is a derivative of Beclomethasone, which is a glucocorticoid used as an anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: Beclometasone-17-Valerate; 9-Chloro-11β,21-dihydroxy-16β-methyl-17-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione; (11β,16β)-9-Chloro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]-pregna-1,4-diene-3,20-dione. CAS No. 52619-18-8. Pack Sizes: 20 mg. Product ID: B1370-149550. Molecular formula: C27H37ClO6. Mole weight: 493.05. Custom synthesis is available. Send your inquiries for more information. | London |
| bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether | Bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether is a highly valuable compound for the pharmaceutical industry due to its significance as a key intermediate. The synthesis of drugs and compounds for the treatment of a myriad of diseases depends on the use of bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether. Its versatility lies in its utilization as a crucial material in developing anti-inflammatory, antiviral agents, and inhibition of enzymes and receptors. The incorporation of this compound in drug formulations has immense implications for the healthcare industry. Group: Pharmaceutical. Alternative Names: 1,1'-Oxybis[(1,1,3,3-tetramethylbutyl)benzene]; p-t-octylphenyl ether; 2,2,4-trimethyl-4-[4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]pentane; 1,1'-Oxybis[4-(1,1,3,3-tetramethylbutyl)benzene]; 1,1'-Oxybis[4-(2,4,4-trimethylpentan-2-yl)benzene]. CAS No. 101-58-6. Pack Sizes: 10 mg. Product ID: B2699-273506. Molecular formula: C28H42O. Mole weight: 394.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Carprofen | Carprofen is a COX-2 inhibitor used as a non-steroidal anti-inflammatory drug. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: 6-Chloro-α-methyl-9H-carbazole-2-acetic Acid; (dl)-6-Chloro-α-methylcarbazole- 2-acetic Acid; C 5720; Carprodyl; (+/-)-Carprofen; Imadyl; NSC 297935; Rimadyl; Ro 20-5720. CAS No. 53716-49-7. Pack Sizes: 25 g. Product ID: B0046-464118. Molecular formula: C15H12ClNO2. Mole weight: 273.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Chloroquine phosphate | Chloroquine phosphate is an antimalarial drug and weak intercalating agent. It inhibits TLR signalling in plasmacytoid dendritic cells (pDCs). It has been used in emergency of COVID-19. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: N4-(7-Chloro-4-quinolinyl)-N1,N1-dimethyl-1,4-pentanediamine diphosphate salt; Aralen diphosphate; C2301; C 2301; C-2301; Chloroquine Diphosphate. CAS No. 50-63-5. Pack Sizes: 100 g. Product ID: B2693-344737. Molecular formula: C18H32ClN3O8P2. Mole weight: 515.86. Custom synthesis is available. Send your inquiries for more information. | London |
| cis-3-Nonen-1-ol | Cis-3-Nonen-1-ol, an unsaturated alcohol, is a naturally occurring compound in grapes and various fruits. Its uses range from being a fragrance ingredient in perfumes to a flavoring agent in the food industry. Furthermore, studies reveal promising anti-inflammatory and analgesic properties that provide possibilities for therapeutic drugs in managing inflammation and pain-related diseases. Group: Pharmaceutical. Alternative Names: 3-Nonen-1-ol, (3Z)-; (Z)-3-nonen-1-ol. CAS No. 10340-23-5. Pack Sizes: 200 g. Product ID: B2701-207353. Molecular formula: C9H18O. Mole weight: 142.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Clobetasol | Clobetasol is a highly potent topical corticosteroid used to treat various skin conditions such as eczema and psoriasis. It works by reducing inflammation, redness, itching, and rashes. Clobetasol has strong anti-inflammatory, antipruritic, and vasoconstrictive properties. Uses: Anti-inflammatory agents; glucocorticoids. Group: Pharmaceutical. Alternative Names: Clobetasol Propionate EP Impurity G; (11β,16β)-21-Chloro-9-fluoro-11,17-dihydroxy-16-methylpregna-1,4-diene-3,20-dione; 21-Chloro-9-fluoro-11β,17-dihydroxy-16β-methylpregna-1,4-diene-3,20-dione; Clobetasol Propionate Impurity G; Dovate; Clobecort Amex; (8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-Chloroacetyl)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. CAS No. 25122-41-2. Pack Sizes: 20 mg. Product ID: B1726-064125. Molecular formula: C22H28ClFO4. Mole weight: 410.92. Custom synthesis is available. Send your inquiries for more information. | London |
| Clobetasol Propionate | Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Uses: Anti-inflammatory, immunosuppressive and antimitotic agent. Group: Pharmaceutical. Alternative Names: Clobex; Cosvate (India); Temovate (US); Olux; Tenovate; Dermovate; Dermatovate; Butavate; Movate; Novate; [17-(2'-chloroacetyl)- 9-fluoro-11-hydroxy-10,13,16-trimethyl- 3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. CAS No. 25122-46-7. Pack Sizes: 10 g. Product ID: B0084-300298. Molecular formula: C25H32ClFO5. Mole weight: 466.974. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydrodiisoeugenol | The expression of the COX-2 gene was strongly inhibited by dehydrodiisoeugenol in RAW264.7 murine macrophages stimulated with LPS. In contrast, isoeugenol and α-diisoeugenol did not inhibit it. Dehydrodiisoeugenol also significantly inhibited LPS-stimulated phosphorylation-dependent proteolysis of inhibitor κB-α and transcriptional activity of NF-κB in the cells. These findings suggest that dehydrodiisoeugenol acts as a potent anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: Diisoeugenol, dehydro-; Isoeugenol, dehydrodi-; 4-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]-2-methoxyphenol. CAS No. 2680-81-1. Pack Sizes: 25 mg. Product ID: B1370-127207. Molecular formula: C20H22O4. Mole weight: 326.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Desoximetasone | Desoximetasone is a synthetic corticosteroid, a class of primarily synthetic steroids used as anti-inflammatory and anti-pruritic agents, which is used for the relief of various skin conditions and helps to reduce redness, itching, and irritation. Group: Pharmaceutical. Alternative Names: A 41-304; A 41304; A-41-304; Dexamethasone EP Impurity F; 17-Deoxydexamethasone; Desoximetasona; Desoximetasonum; Desoxymethasone; Flubason; baril; R 2113; Stiedex; Topicort; Topicort LP; Topisolon; 9-Fluoro-11β,21-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione. CAS No. 382-67-2. Pack Sizes: 100 mg. Product ID: B2694-067642. Molecular formula: C22H29FO4. Mole weight: 376.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Desoximetasone Impurity H | Desoximetasone Impurity H is an impurity of Desoximetasone, which is a synthetic corticosteroid used as an anti-inflammatory and anti-pruritic agent. Group: Pharmaceutical. Alternative Names: 11,21-Didehydro-(9beta,11beta)-epoxy-21-(acetyloxy) Desoxymetasone; (9β,11β,16α)-21-(Acetyloxy)-9,11-epoxy-16-methyl-pregna-1,4-diene-3,20-dione; 16-Methyl-3,20-dioxo-9,11-epoxypregna-1,4-dien-21-yl acetate. CAS No. 52092-65-6. Pack Sizes: 50 mg. Product ID: B1370-162964. Molecular formula: C24H30O5. Mole weight: 398.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Dexamethasone acetate | The acetate-protect form of Dexamethasone which is a glucocorticoid and could be used as an anti-inflammatory agent. It can be used for various inflammations, allergic diseases, bovine ketoneemia, sheep pregnancy toxemia, and can also be used for the simultaneous delivery of female animals. Uses: The acetate-protect form of dexamethasone which is a glucocorticoid and could be used as a anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: Dexamethasone 21-acetate; Decadronal; Decadron-LA; Panasone; 9alpha-Fluoro-16alpha-methylprednisolone acetate; 16alpha-Methyl-9alpha-fluoroprednisolone 21-acetate; Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9-fluoro-11,17-dihydroxy-16-methyl-, (11beta,16alpha)-; 2-((8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate; Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9-fluoro-11,17-dihydroxy-16-methyl-, (11beta,16alpha)-; 9alpha-Fluoro-16alpha-methylprednisolone-21-acetate. CAS No. 1177-87-3. Pack Sizes: 5 g. Product ID: NP3104. Molecular formula: C24H31FO6. Mole weight: 434.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Dexamethasone EP Impurity E | An impurity of Desoxymetasone which is an anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: (16α)-17,21-Dihydroxy-16-methylpregna-1,4,9(11)-triene-3,20-dione; 17α,21-Dihydroxy-16α-methylpregna-1,4,9(11)-triene-3,20-dione; 16α-Methyl-9,11-dehydro Prednisolone; Vamorolone. CAS No. 13209-41-1. Pack Sizes: 50 mg. Product ID: B1370-083277. Molecular formula: C22H28O4. Mole weight: 356.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Dexamethasone EP Impurity H | Dexamethasone EP Impurity H is an impurity of Desoxymetasone which is an anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: 2-((8S,10S,13S,14S,16R,17R)-17-Hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate. CAS No. 10106-41-9. Pack Sizes: 10 mg. Product ID: B2694-064268. Molecular formula: C24H30O5. Mole weight: 398.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Diclofenac epolamine | Diclofenac Epolamine is a non-steroidal anti-inflammatory agent (NSAID) with antipyretic and analgesic effects. Group: Pharmaceutical. Alternative Names: DHEP; DIEP; Diclofenac hydroxyethylpyrrolidine; Flector; UNII-X5F8EKL9ZG; X5F8EKL9ZG; Diclofenac-N-(2-hydroxyethyl) pyrrolidine. CAS No. 119623-66-4. Pack Sizes: 1 g. Product ID: B2692-055485. Molecular formula: C20H24Cl2N2O3. Mole weight: 411.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Ebselen | Ebselen, also known as SPI-1005, is an organoselenium compound with potential anti-oxidant, anti-inflammatory and cytoprotective activity. Upon oral administration of SPI-1005, this agent mimics the activity of glutathione peroxidase (GPx) and can utilize glutathione to reduce other unstable molecules, thus preventing the formation of reactive oxygen species (ROS) and reducing oxidative stress on the cell. In the cochlea, this agent may prevent drug-induced injury to the auditory hair cells thereby preventing hearing loss. GPx is the main antioxidant enzyme in the cochlea and protects the inner ear from loud sounds and biochemical damage. In addition, ebselen is able to inhibit the activity of many enzymes involved in inflammation. Group: Pharmaceutical. Alternative Names: SPI-1005; SPI1005; SPI 1005; Ebselen; PZ 51; PZ51; PZ-51; DR3305; DR 3305; DR-3305. CAS No. 60940-34-3. Pack Sizes: 1 g. Product ID: B2693-072972. Molecular formula: C13H9NOSe. Mole weight: 274.192. Custom synthesis is available. Send your inquiries for more information. | London |
| Ethyl 2-bromothiophene-3-carboxylate | Ethyl 2-bromothiophene-3-carboxylate, a significant interstitial compound, is extensively utilized in the composition of drugs and pesticides. Its role as a fundamental precursor for anticancer, anti-inflammatory, and antifungal agents cannot be overstated. Furthermore, it is involved in the creation of state-of-the-art herbicides and insecticides, given its pivotal role in their synthesis. Group: Pharmaceutical. Alternative Names: 2-Bromo-3-thiophenecarboxylic acid ethyl ester. CAS No. 632325-50-9. Pack Sizes: 5 g. Product ID: B2699-250038. Molecular formula: C7H7BrO2S. Mole weight: 235.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Etoricoxib | Etoricoxib is a selective COX-2 inhibitor. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: 5-Chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine; Algix; Arcoxia; Etobrix; Etocox; Etoxib; Etropain; Kingcox; MK 0663; MK 663; Tauxib; Torcoxia; Etoricoxib crystal form V. CAS No. 202409-33-4. Pack Sizes: 1 g. Product ID: B0084-461973. Molecular formula: C18H15ClN2O2S. Mole weight: 358.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Etosalamide | Etosalamide is an anti-inflammatory agent with antipyretic and analgesics properties. Group: Pharmaceutical. Alternative Names: 2-(2-ethoxyethoxy)benzamideEtosalamide; ethosalamide; UNII-1PU994YJUH; Etosalamide [INN]; AC1L4LNV; AC1Q5FQ9; 1PU994YJUH; 2-(2-ethoxyethoxy)benzamide; SCHEMBL2109187; SCHEMBL-2109187; SCHEMBL 2109187; CHEMBL2104260; CHEMBL 2104260; CHEMBL-2104260; HY-B1015; ZINC3623372; ZINC 3623372; ZINC-3623372; AR-1I7815; CCG-213900; CCG213900; CCG 213900; CS-4528; CS4528; CS 4528O; R224796; R-224796; R 224796; AB01563362_01. CAS No. 15302-15-5. Pack Sizes: 1mg;1g;10g. Product ID: 15302-15-5. Molecular formula: C11H15NO3. Mole weight: 209.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Flumethasone | Flumethasone is a topical difluorinated corticosteroid ester with anti-inflammatory, antipruritic and vasoconstrictive properties. A prompt decrease in inflammation, exudation and itching is experienced after application. It is commonly used in veterinary practice and has been used in cortiso assays to study early porcine conceptus development. Uses: Anti-inflammatory agents. Group: Pharmaceutical. Alternative Names: RS 2177; RS-2177; RS2177; NSC 54702; U-10,974; U-10974; Anaprime; Aniprime; Fluvet; Methagon; BRN 5645455; Cortexilar; Flucort. CAS No. 2135-17-3. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03851. Molecular formula: C22H28F2O5. Mole weight: 410.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Flurbiprofen | Flurbiprofen is a nonsteroidal anti-inflammatory drug (NSAID) belonging to the propionic acid class. It exerts analgesic, anti-inflammatory, and antipyretic effects by reversibly inhibiting cyclooxygenase (COX) enzymes, thereby reducing prostaglandin synthesis. Clinically, it is used to manage pain and inflammation in conditions such as rheumatoid arthritis, osteoarthritis, and postoperative discomfort. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: 2-Fluoro-α-methyl[1,1'-biphenyl]-4-acetic acid; (±)-Flurbiprofen; 2-(2-Fluoro-1,1'-biphenyl-4-yl)propanoic acid; 2-(2-Fluoro-4-biphenyl)propionic acid; 2-(2-Fluoro-4-biphenylyl)propanoic acid; 2-(2-Fluoro-4-biphenylyl)propionic acid; 2-Fluoro-α-methyl-4-biphenylacetic acid; 2-Fluoro-α-methyl-4-diphenylacetic acid; 3-Fluoro-4-phenylhydratropic acid; Adfeed; Ansaid; Antadys; BTS 18322; Cebutid; dl-2-(2-Fluoro-4-biphenylyl)propionic acid; dl-Flurbiprofen; Flugalin; Flurbifen; Fluribiprofen; Fluroben; Flurofen; FP 70; FP-A; Froben; rac-Flurbiprofen; Racemic flurbiprofen; Stayban; Synalgo; U 27182; Urbifen; Zepolas. CAS No. 5104-49-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04023. Molecular formula: C15H13FO2. Mole weight: 244.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Garbanzol | Garbanzol, a revolutionary therapeutic agent with mighty anti-inflammatory properties, proffers a potential cure for a myriad of inflammatory ailments. Counted among them are rheumatoid arthritis, psoriasis, and inflammatory bowel disease. By constraining vital enzymes linked with inflammation, Garbanzol governs the synthesis of pro-inflammatory cytokines. Encouragingly, clinical trials demonstrate an encouraging safety profile, and an exceptional tolerance capacity. Group: Pharmaceutical. Alternative Names: (2R-trans)-3,4',7-Trihydroxyflavanone. CAS No. 1226-22-8. Pack Sizes: 1 mg. Product ID: NP2448. Molecular formula: C15H12O5. Mole weight: 272.25. Custom synthesis is available. Send your inquiries for more information. | London |
| GLPG-1690 | GLPG-1690, an imidazopyridine derivative, has been found to be a selective autotaxin inhibitor that could probably be effective as an anti-inflammatory agent and is under Phase II trial against Idiopathic pulmonary fibrosis (IPF). Group: Pharmaceutical. Alternative Names: Ziritaxestat; GLPG 1690; GLPG1690; 2-((2-ethyl-6-(4-(2-(3-hydroxyazetidin-1-yl)-2-oxoethyl)piperazin-1-yl)-8-methylimidazo[1,2-a]pyridin-3-yl)(methyl)amino)-4-(4-fluorophenyl)thiazole-5-carbonitrile. CAS No. 1628260-79-6. Pack Sizes: 200 mg. Product ID: B0084-475919. Molecular formula: C30H33FN8O2S. Mole weight: 588.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycyrrhizic acid | Glycyrrhizin (Glycyrrhizic Acid) is a widely used anti-inflammatory agent isolated from the licorice root. It has anti-tumor, antiviral, antiallergic, anti-inflammatory, immunoregulatory, anti-diabetic activities. Glycyrrhizic acid also can be used in cosmetic material. Group: Pharmaceutical. Alternative Names: Glycyrrhizic acid;glycyrrhizin;1405-86-3;Glycyron;Glycyrrhizinic acid;Glycyrrhetinic acid glycoside;potenlini;Glizigen;glycyrrhizate;glyzyrrhizin;18-beta-Glycyrrhizic acid;beta-Glycyrrhizin;18beta-Glycyrrhizic acid;Glycyrrizin;Rizinsan K2 A2 (free acid);HSDB 496;CHEBI:15939;EINECS 215-785-7;Glycyrrhizin [JAN];Liquorice.beta.-glycyrrhizin;NSC 167409;NSC 234419;NSC-167409;NSC-234419;UNII-6FO62043WK. CAS No. 1405-86-3. Pack Sizes: 50 mg. Product ID: NP7010. Molecular formula: C42H62O16. Mole weight: 822.93. Custom synthesis is available. Send your inquiries for more information. | London |
| Gly-Glu-Gly | Behold Gly-Glu-Gly, a tripeptide showing promising efficacy as a natural anti-inflammatory agent in biomedical contexts. Its potential is grounded in studies that have explored its aptitude for mitigating oxidative stress and inflammation in numerous diseases including rheumatoid arthritis, asthma, and cerebral ischemia/reperfusion injury. The full extent of its therapeutic potential, however, remains a topic of ongoing research and investigation. Group: Pharmaceutical. Alternative Names: Gly-Glu-Gly; H-GLY-GLU-GLY-OH; glycylglutamylglycine. CAS No. 50997-16-5. Pack Sizes: 5 mg. Product ID: BAT-006210. Molecular formula: C9H15N3O6. Mole weight: 261.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Honokiol | Honokiol is a polyphenol found in the genus Magnolia. Honokiol acts as an Akt inhibitor and also inhibits NF-κB, displaying anti-inflammatory, antiangiogenic and antitumor properties. It results in inhibition of bone metastatic growth of human prostate cancer cells. Honokiol has obvious antioxidant and anti-aging effects, thus can be used in cosmetic material. It is a plant polyphenol that can inhibit tyrosinase, block melanin synthesis, reduce skin pigment intensity, absorb UV, prevent photoaging, reduce sun damage and age spot formation, and whiten and lighten spots. It also has the anti-glycation effect, can effectively improve skin tone and skin texture, prevent the generation of age spots, remove red bloodlines, and improve skin blood microcirculation. It has the activity of antibacterial, anti-inflammatory, antioxidant, oil control, acne, promoting healing, and can be widely used in anti-acne, deodorization, acne and other products. Uses: Anti-inflammatory and anti-cancer agent. Group: Pharmaceutical. Alternative Names: Honokiol;35354-74-6;5,3'-Diallyl-2,4'-dihydroxybiphenyl;NSC 293100;3,5'-Diallyl-4,2'-dihydroxybiphenyl;3',5-Diallylbiphenyl-2,4'-diol;C18H18O2;3',5-diallyl-2,4'-biphenyldiol;CPD000387107;CHEMBL16901;2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol;CHEBI:5759;4-allyl-2-(3-allyl-4-hydroxy-phenyl)phenol;11513CCO0N;2-[4-hydroxy-3-(prop-2-en-1-yl)phenyl]-4-(prop-2-en-1-yl)phenol;5,3'-Diallyl-biphe. CA | London |
| Hybridaphniphylline B | Hybridaphniphylline B, a naturally occurring product, has shown considerable potential as an immunomodulatory agent. It has been extensively studied for its anti-inflammatory and analgesic properties, with growing interest in its potential efficacy in treating various inflammatory and chronic pain conditions. Despite its proven therapeutic potential, the precise mechanism of action of Hybridaphniphylline B is still under investigation, and further research is necessary to fully understand its pharmacological properties. This remarkable natural product holds great promise for the development of novel therapeutic interventions that can improve the lives of people suffering from chronic inflammatory disorders. Group: Pharmaceutical. Alternative Names: 5,14a:11,12c-Dimethano-15H-4,16-dioxa-8a-azabenzo[a]cyclopent[1',7']indeno[3'a,4':4,5]indeno[7,1-gh]azulene-15,18-dione, 3-(β-D-glucopyranosyloxy)-2a,3,4a,5,6,7,7a,8,9,10,11,12,12a,12b,13,14,16a,16b-octadecahydro-2-(hydroxymethyl)-10,12b-dimethyl-, (2aS,3S,4aR,5R,7aS,8aS,10S,11R,12aR,12bS,12cR,14aS. CAS No. 1467083-09-5. Pack Sizes: 1 mg. Product ID: NP0150. Molecular formula: C37H47NO11. Mole weight: 681.78. Custom synthesis is available. Send your inquiries for more information. | London |
| Hyperoside | Hyperoside is isolated from the herb of Hypericum perforatum L. It may be used as a candidate therapeutic agent for treating vascular inflammatory and occlusive vascular diseases, inhibiting the HMGB1 signaling pathway and activating the Nur77 receptor. Uses: Neuro-protective effect; anti-inflammatory and antioxidative effects. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one; Hyperin; 3,3',4',5,7-Pentahydroxyflavone 3-O-β-D-galactopyranoside; 3-D-Galactosylquercetin; 3-O-β-D-Galactopyranosyl quercetin; 3-O-β-D-galactopyranosylquercetin; Hyperosid; NSC 407304; Quercetin 3-galactoside; Quercetin 3-O-galactopyranoside; Quercetin 3-O-galactoside; Quercetin 3-O-β-D-galactopyranoside; Quercetin 3-O-β-D-galactoside; Quercetin 3-O-β-galactopyranoside; Quercetin 3-O-β-galactoside; Quercetin 3-β-D-galactoside; Quercetin 3-β-galactoside. CAS No. 482-36-0. Pack Sizes: 250 mg. Product ID: NP1811. Molecular formula: C21H20O12. Mole weight: 464.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Ibuprofen piconol | Ibuprofen piconol is an anti-inflammatory agent that can be synthesized from Ibuprofen. It acts as a cyclooxygenase inhibitor. Group: Pharmaceutical. Alternative Names: Pimeprofen; Staderm; Vesicum; pyridin-2-ylmethyl 2-[4-(2-methylpropyl)phenyl]propanoate. CAS No. 64622-45-3. Pack Sizes: 5 g. Product ID: B0046-448719. Molecular formula: C19H23NO2. Mole weight: 297.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Icatibant Acetate | Icatibant acetate is a selective antagonist of bradykinin B2 receptors. Icatibant is a medication approved for the treatment of acute attacks of hereditary angioedema (HAE) in adults with C1-esterase-inhibitor deficiency. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: HOE 140 Acetate; HOE140 Acetate; HOE-140 Acetate; L-Arginine, D-arginyl-L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-(3R)-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-(2S,3aS,7aS)-octahydro-1H-indole-2-carbonyl-, acetate (1:x); H-D-Arg-Arg-Pro-Hyp-Gly-2Thi-Ser-D-Tic-Oic-Arg-OH.CH3CO2H; L-Arginine, D-arginyl-L-arginyl-L-prolyl-trans-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-D-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-L-(2α,3aβ,7aβ)-octahydro-1H-indole-2-carbonyl-, acetate (salt); Firazyr. CAS No. 138614-30-9. Pack Sizes: 10 mg. Product ID: BAT-010084. Molecular formula: C59H89N19O13S.xC2H4O2. Mole weight: 1304.52 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Isobornyl isovalerate | Isobornyl isovalerate is used in the pharmaceutical industry as a flavoring agent and fragrance ingredient. It can also be used in the treatment of certain skin conditions due to its anti-inflammatory properties. Group: Pharmaceutical. Alternative Names: Butanoic acid, 3-methyl-, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-; Isovaleric acid, isobornyl ester; Butanoic acid, 3-methyl-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, exo-; Isoborneol, isovalerate; Gynoval; Isobornyl 3-methylbutanoate; Isobornyl-3-methyl butyrate. CAS No. 7779-73-9. Pack Sizes: 30 g. Product ID: B1370-098412. Molecular formula: C15H2602. Mole weight: 238.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Juncuenin D | Juncuenin D, an all-natural compound, boasts of its potent anti-inflammatory and anticancer properties. Research studies exhibit its capability to suppress leukemia cells' growth via selective cell cycle arrest. Furthermore, it showcases its therapeutic potential in terms of inflammatory diseases by impeding pro-inflammatory cytokine production. Its revolutionary features highlight its significance as a potential therapeutic agent with immense curative measures. Group: Pharmaceutical. Alternative Names: Juncuenin D; 1161681-24-8; SCHEMBL23764926; HY-N8464; AKOS040762871; CS-0144572; F94140. CAS No. 1161681-24-8. Pack Sizes: 1 mg. Product ID: NP5004. Molecular formula: C18H18O3. Mole weight: 282.339. Custom synthesis is available. Send your inquiries for more information. | London |
| Ketoprofen EP Impurity C | Ketoprofen EP Impurity C is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a nonsteroidal anti-inflammatory agent (NSAIA) with analgesic and antipyretic properties. Group: Pharmaceutical. Alternative Names: 3-[(1RS)-1-carboxyethyl]benzoic acid; Ketoprofen Related Compound C; 3-Carboxy-α-methylbenzeneacetic Acid; USP Ketoprofen Related Compound C; Ketoprofen USP Related Compound C; 2-(3-Carboxyphenyl)propionic Acid; 3-(1-Carboxyethyl)benzoic acid, (RS)-; Benzeneacetic acid, 3-carboxy-α-methyl-; DF 2008Y; Ketoprofen impurity C; (+/-)-3-(1-carboxyethyl)benzoic acid. CAS No. 68432-95-1. Pack Sizes: 50 mg. Product ID: B1370-254007. Molecular formula: C10H10O4. Mole weight: 194.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Ketoprofen EP Impurity F | Ketoprofen EP Impurity F is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a nonsteroidal anti-inflammatory agent (NSAIA) with analgesic and antipyretic properties. Group: Pharmaceutical. Alternative Names: (2RS)-2-(3-benzoylphenyl)propanenitrile; Benzeneacetonitrile, 3-benzoyl-α-methyl-; 3-Benzoyl-α-methylbenzeneacetonitrile; 2-(3-Benzoylphenyl)propionitrile; 2-(m-Benzoylphenyl)propionitrile; Ketoprofen USP Related Compound F; Ketoprofen Impurity F. CAS No. 42872-30-0. Pack Sizes: 1mg;1g;10g. Product ID: NP2798. Molecular formula: C16H13NO. Mole weight: 235.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Lobenzarit disodium | Lobenzarit disodium is an immunomodulator commonly used for the treatment of arthritis. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: Lobenzarit sodium; Lobenzarit disodium salt; Disodium 4-chloro-2,2'-iminobenzoate; disodium 2-(2-carboxylatoanilino)-4-chlorobenzoate. CAS No. 64808-48-6. Pack Sizes: 100 mg. Product ID: B0084-074412. Molecular formula: C14H8ClNNa2O4. Mole weight: 335.651. Custom synthesis is available. Send your inquiries for more information. | London |
| Loxoprofen | Loxoprofen is a non-steroidal anti-inflammatory drug in the propionic acid derivatives group, which also includes ibuprofen and naproxen among others. It is a non-selective cyclooxygenase inhibitor, and works by reducing the synthesis of prostaglandins from arachidonic acid. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: α-Methyl-4-[(2-oxocyclopentyl)methyl]benzeneacetic Acid; 2-[4-[(2-Oxocyclopentan-1-yl)methyl]phenyl]propionic Acid; 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionic Acid. CAS No. 68767-14-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3266. Molecular formula: C15H18O3. Mole weight: 246.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Lupeol | Lupeol is isolated from the flower of Chrysanthemum morifolium. It enhances the radiosensitivity of SMMC-7721 cells in vitro and in vivo. Uses: Anti-inflammatory agents. Group: Pharmaceutical. Alternative Names: Fagarasterol; Clerodol; Monogynol B. CAS No. 545-47-1. Pack Sizes: 250 mg. Product ID: NP7233. Molecular formula: C30H50O. Mole weight: 426.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Luteolin 5-methyl ether | Luteolin 5-methyl ether, a flavone compound of natural origin with potent pharmacological effects, can be obtained from a variety of plant species. Its therapeutic potential encompasses a broad spectrum of health conditions such as cancer, cardiovascular diseases, diabetes, and neurodegenerative disorders, primarily due to its antioxidant, anti-inflammatory, and antitumor properties. The inspiring results from studies conducted in this realm suggest that Luteolin 5-methyl ether is a promising candidate for the development of novel therapeutic agents. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-. CAS No. 58115-29-0. Pack Sizes: 1 mg. Product ID: NP2182. Molecular formula: C16H12O6. Mole weight: 300.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Madecassic acid | Madecassic acid is a natural triterpenoid found in the herbs of Centella asiatica (L.) Urban. Madecassic acid has strong metabolic capacity. Madecassic acid is used as a wound-healing, anti-inflammatory and anti-cancer agent. Group: Pharmaceutical. Alternative Names: (1S,2R,4aS,6aS,6bR,8R,8aR,9R,10R,11R,12aR,12bR,14bS)-8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylic acid; Urs-12-en-28-oic acid, 2,3,6,23-tetrahydroxy-, (2α,3β,4α,6β)-; Urs-12-en-28-oic acid, 2α,3β,6β,23-tetrahydroxy-; Brahmic acid; (2α,3β,4α,6β)-2,3,6,23-Tetrahydroxyurs-12-en-28-oic acid; 2α,3β,6β,23-Tetrahydroxy-urs-12-en-28-oic acid; 6β-Hydroxyasiatic acid; NSC 88135. CAS No. 18449-41-7. Pack Sizes: 100 mg. Product ID: NP6277. Molecular formula: C30H48O6. Mole weight: 504.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Metamizole EP Impurity D | Metamizole EP Impurity D is an impurity of Metamizole, which is a painkiller, spasm reliever, and fever reliever. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: 1,5-Dimethyl-4-(dimethylamino)-2-phenyl-2,3-dihydro-1H-pyrazol-3-one; NSC 4993; NSC-4993; NSC4993; Amidazophen; Amidophen; Aminophenazone; 3H-Pyrazol-3-one, 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-; (Dimethylamino)analgesine; 4-(Dimethylamino)antipyrine; 4-Dimethylaminophenazone; 4-N,N-Dimethylaminoantipyrine; Brufaneuxol; Dereuma; Febron; Itamidone; Mamallet A; Netsusarin; NSC 4993; Piramidone. CAS No. 58-15-1. Pack Sizes: 1mg;1g;10g. Product ID: NP2659. Molecular formula: C13H17N3O. Mole weight: 231.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Mometasone Furoate EP Impurity D | An impurity of Mometasone furoate, which is a topical corticosteroid used as an anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: 21-Chloro-17α-[(2-furanylcarbonxyl)oxy]-9β,11β-oxido-16α-methylpregna-1,4-diene-3,20-dione; 9,11-Epoxidemometasone furoate; Mometasone Furoate Epoxy Impurity. CAS No. 83881-09-8. Pack Sizes: 100 mg. Product ID: B1370-477792. Molecular formula: C27H29ClO6. Mole weight: 484.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Mometasone Furoate EP Impurity E | An impurity of Mometasone furoate, which is a topical corticosteroid used as an anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: 11,17-Difuroate Mometasone Furoate; (11β,16α)-9,21-Dichloro-11,17-bis[(2-furanylcarbonyl)oxy]-16-methyl-pregna-1,4-diene-3,20-dione; 9,21-Dichloro-16α-methyl-3,20-dioxopregna-1,4-diene-11β,17-diyl di(furan-2-carboxylate). CAS No. 1370190-33-2. Pack Sizes: 100 mg. Product ID: B1370-477795. Molecular formula: C32H32Cl2O8. Mole weight: 615.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Mometasone Furoate EP Impurity F | An impurity of Mometasone furoate, which is a topical corticosteroid used as an anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: 6-Oxo Mometasone Furoate;(11β,16α)-9,21-Dichloro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-pregna-1,4-diene-3,6,20-trione; 9,21-Dichloro-11β-hydroxy-16α-methyl-3,6,20-trioxopregna-1,4-dien-17-yl furan-2-carboxylate. CAS No. 1305334-30-8. Pack Sizes: 50 mg. Product ID: B1370-234192. Molecular formula: C27H28Cl2O7. Mole weight: 535.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Mometasone Furoate EP Impurity H | An impurity of Mometasone furoate, which is a topical corticosteroid used as an anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: 21-Dechloro-21-Hydroxy Mometasone Furoate; 21-Hydroxy Deschloromometasone Furoate; (11β,16α)-9-Chloro-17-[(2-furanylcarbonyl)oxy]-11,21-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione; 9-Chloro-11β,21-dihydroxy-16α-methyl-3,20-dioxopregna-1,4-dien-17-yl furan-2-carboxylate. CAS No. 148596-90-1. Pack Sizes: 25 mg. Product ID: B1370-234173. Molecular formula: C27H31ClO7. Mole weight: 503. Custom synthesis is available. Send your inquiries for more information. | London |
| Mometasone Furoate EP Impurity K | An impurity of Mometasone furoate, which is a topical corticosteroid used as an anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: Icometasone; Icomethasone; (11β,16α)-9-Chloro-11,17,21-trihydroxy-16-methyl-pregna-1,4-diene-3,20-dione; 9-Chloro-11β,17,21-trihydroxy-16α-methylpregna-1,4-diene-3,20-dione. CAS No. 4647-20-5. Pack Sizes: 100 mg. Product ID: B1370-377347. Molecular formula: C22H29ClO5. Mole weight: 408.92. Custom synthesis is available. Send your inquiries for more information. | London |
| Mometasone Furoate EP Impurity Q | An impurity of Mometasone furoate, which is a topical corticosteroid used as an anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: 17α-Hydroxy-21-chloro-9β,11β-epoxy-16α-methylpregna-1,4-diene-3,20-dione; (9β,11β,16α)-21-Chloro-9,11-epoxy-17-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione; Mometasone Furoate Impurity Q. CAS No. 83881-08-7. Pack Sizes: 100 mg. Product ID: B1370-137126. Molecular formula: C22H27ClO4. Mole weight: 390.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Mulberrin | Mulberrin isolated from the root bark of Morus alba L. It may as HIV-1 reverse transcriptase inhibitor. Uses: Anti-inflammatory agents. Group: Pharmaceutical. Alternative Names: 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methylbut-2-enyl)chromen-4-one; 3,8-Bis(3-methyl-2-butenyl)-2',4',5,7-tetrahydroxyflavone. CAS No. 62949-79-5. Pack Sizes: 5 mg. Product ID: NP1990. Molecular formula: C25H26O6. Mole weight: 422.5. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(2-Methoxy-5-methylphenyl)-acetamide | N-(2-Methoxy-5-methylphenyl)-acetamide, a chemical compound of interest, has potential applications in biomedical research as a putative analgesic, anti-inflammatory and antipyretic agent, as well as in the treatment of neurodegenerative diseases such as Parkinson's and Alzheimer's. Coherent research is warranted to ascertain its full pharmaceutical potential. Group: Pharmaceutical. Alternative Names: 3-acetylamino-4-methoxytoluene; 6-Methoxy-meta-acetoluidide; 2-Methoxy-5-Methyl-N-Acetanilide; Acetyl-p-Cresidine; Acetocresidine; forpigments; Acetyl Cresidine. CAS No. 6962-44-3. Pack Sizes: 500 mg. Product ID: B2699-097189. Molecular formula: C10H13NO2. Mole weight: 179.22. Custom synthesis is available. Send your inquiries for more information. | London |
| N-acetyldopamine | N-acetyldopamine, an organic chemical compound, exhibits significant therapeutic potential in various neurodegenerative disorders, including Parkinson's disease, Attention Deficit Hyperactivity Disorder (ADHD), and depression. It has been extensively researched for its ability to act as an antioxidant and anti-inflammatory agent, enabling it to provide effective treatment against a host of oxidative stress disorders. Its clinical efficacy in treating these complex neurological conditions has made it a valuable compound in pharmaceutical research, with an ever-increasing scientific interest in unlocking its potential benefits. Group: Pharmaceutical. Alternative Names: N-acetyldopamine. CAS No. 2494-12-4. Pack Sizes: 100 mg. Product ID: B0001-245589. Molecular formula: C10H13NO3. Mole weight: 195.218. Custom synthesis is available. Send your inquiries for more information. | London |
| Naproxen | (S)-Naproxen is a non-selective COX inhibitor. The IC50 values for human recombinant COX-1 and -2 are 0.6-4.8 μM and 2.0-28.4 μM, respectively. It is an anti-inflammatory agent with analgesic and antipyretic activities, which is commonly used for the treatment of rheumatoid arthritis and gout. Uses: The treatment of rheumatoid arthritis and gout. Group: Pharmaceutical. Alternative Names: (S)-6-Methoxy-α-methyl-2-naphthaleneacetic Acid; po-Naproxen; Aproxen; Bonyl; CG 3117; CG3117; CG-3117; Diocodal; Dysmenalgit; Equiproxen; Floginax; Laraflex; Laser; MNPA; Naixan; Napren; Naprium; Naprius; Naprosyn; Naprosyne; Naproxen; Naprux; Naxen; Nycopren; Panoxen; Prexan; Proxen; Proxine; RS 3540; RS3540; RS-3540; Reuxen; Veradol; Xenar; Xenar-CR; d-2-(6-Methoxy-2-naphthyl)propionic Acid; d-Naproxen. CAS No. 22204-53-1. Pack Sizes: 50 g. Product ID: NP2658. Molecular formula: C14H14O3. Mole weight: 230.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Narciclasine | Narciclasine, which can be found in the tubers of Narcissus tazetta, displays marked proapoptotic and cytotoxic activity, as does pancratistatin, and significant in vivo anticancer effects in various experimental models. It is a potential agent for the treatment of primary brain cancers and various brain metastases. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: (13β)-1,19-Didehydro-2α,3β,4β,7-tetrahydroxy-11,12-dinor-5,19-secocrinan-6-one; (2S)-3,4,4aβ,5-Tetrahydro-2α,3β,4β,7-tetrahydroxy[1,3]dioxolo[4,5-j]phenanthridin-6(2H)-one; Lycorcidinol. CAS No. 29477-83-6. Pack Sizes: 5 mg. Product ID: B2703-464702. Molecular formula: C14H13NO7. Mole weight: 307.25. Custom synthesis is available. Send your inquiries for more information. | London |
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