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| Product | Description | |
|---|---|---|
| 4-[3-(Acryloyloxy)propoxy]benzoic acid | 4-[3-(Acryloyloxy)propoxy]benzoic acid, an essential raw material in the synthesis of pharmaceuticals and agrochemicals, possesses enormous potential as a COX-2 inhibitor, thereby providing considerable therapeutic benefits in alleviating inflammation and pain. Moreover, it serves as an indispensable reagent in organic chemistry and is exclusively utilized in the synthesis of polymeric compounds and surface functionalization. Its multifaceted applications in various fields highlight its enormous industrial significance. Group: Pharmaceutical. Alternative Names: 4-[3-[(1-Oxo-2-propen-1-yl)oxy]propoxy]benzoic acid. CAS No. 245349-46-6. Pack Sizes: 100 mg. Product ID: B0001-103450. Molecular formula: C13H14O5. Mole weight: 250.25. Custom synthesis is available. Send your inquiries for more information. |  London |
| 4-Vinylsyringol | 4-Vinylsyringol, a phenolic compound with antioxidant properties, shows potential as a COX-2 inhibitor and is a flavoring agent extracted from crude canola oil. It may inhibit tumor cell growth while inducing cell apoptosis. Group: Pharmaceutical. Alternative Names: 2,6-Dimethoxy-4-ethenylphenol; 2,6-Dimethoxy-4-vinylphenol; 4-Vinyl-2,6-dimethoxyphenol; Canolol; Syringlyethene; Vinylsyringol; Phenol, 4-ethenyl-2,6-dimethoxy-; Phenol, 2,6-dimethoxy-4-vinyl-; 3,5-Dimethoxy-4-hydroxystyrene. CAS No. 28343-22-8. Pack Sizes: 100 mg. Product ID: B0001-453486. Molecular formula: C10H12O3. Mole weight: 180.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetaminophen | Acetaminophen is a selective COX-2 inhibitor. It has antipyretic, analgesic, and anti-inflammatory effects. Group: Pharmaceutical. Alternative Names: Paracetamol; 4-Acetamidophenol. CAS No. 103-90-2. Pack Sizes: 1mg;1g;10g. Product ID: NP3382. Molecular formula: C8H9NO2. Mole weight: 151.16. Custom synthesis is available. Send your inquiries for more information. | London |
| AG 126 | Tyrphostins are protein tyrosine kinase inhibitors developed to inhibit cell growth through blocking the activity of certain GFRK (growth factor receptor kinases). AG 126 selectively inhibits the phosphorylation of ERK1 and ERK2 at 25-50 μM. It also inhibits the production of TNF-α (tumor necrosis factor-α), attenuating signaling through NF-κB, the induced expression of COX-2 and iNOS, and the inflammatory response in animal models. AG 126 is a poor inhibitor of epidermal GFRK with IC50 of 450 μM and platelet-derived GFRK with IC50 > 100 μM. AG 126 may represent a new approach for the therapy of inflammation. Uses: Anti- inflammation. Group: Pharmaceutical. Alternative Names: AG126; AG-126; Tyrphostin AG 126; UNII-7YA4AMD1JC; Tyrphostin A 10; alpha-Cyano-(3-hydroxy-4-nitro)cinnamonitrile. CAS No. 118409-62-4. Pack Sizes: 100 mg. Product ID: B1370-195904. Molecular formula: C10H5N3O3. Mole weight: 215.16. 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 |
| Amfenac-[d5] Sodium Salt | Amfenac-[d5] Sodium Salt is a labelled sodium compound of Amfenac. Amfenac is a COX inhibitor with IC50 of 0.25 and 0.15 μM for COX-1 and COX-2, respectively. Group: Pharmaceutical. Alternative Names: 2-Amino-3-(benzoyl-d5)benzeneacetic Acid Sodium Salt. Pack Sizes: 10 mg. Product ID: B1370-288361. Molecular formula: C15H7D5NNaO3. Mole weight: 282.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Berberine hydrochloride | Berberine hydrochloride is an isoqinoline alkaloid and acts as a COX-2 inhibitor that exhibits chemopreventive activity against colon tumor formation. Study in humans and hamsters shows that berberine reduces total cholesterol, low-density lipoprotein (LDL) cholesterol, and triglycerides. It also inhibits c-Jun and suppresses inflammation and cancers. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Berberine chloride; Natural Yellow 18; Benzodioxide; Berberinium chloride. CAS No. 633-65-8. Pack Sizes: 250 g. Product ID: B0084-073975. Molecular formula: C20H18ClNO4. Mole weight: 371.817. 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 |
| 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 |
| Chebulagic acid | Chebulagic acid is a polyphenol and tannin that has been found in T. chebula and has diverse biological activities. It is an inhibitor of COX-1, COX-2, and 5-lipoxygenase (5-LO; IC50s = 15, 0.92, and 2.1 μM, respectively) as well as α-glucosidase and 15-LO (IC50s = 0.05 and 24.9 μM, respectively). Chebulagic acid inhibit the LPS-induced upregulation of TNF-α and IL-1β in a dose- and time-dependent manner. And it can also inhibit the production of NO, prostaglandin E2 (PGE2), and reactive oxygen species (ROS), and nuclear translocation of NF-κB in RAW 264.7 macrophages in a concentration-dependent manner. Chebulagic acid also show a protective effect against 1-methyl-4-phenylpyridinium (MPP+) - induce cytotoxicity which mimics the pathological symptom of Parkinson's disease. Uses: Topoisomerase i inhibitors. Group: Pharmaceutical. Alternative Names: β-D-glucopyranose; Cyclic 3,6-[(1R)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 1-(3,4,5-trihydroxybenzoate); Cyclic 2→2:4→1-ester with (2S)-2-[(3S,4S)-5-carboxy-3,4-dihydro-3,7,8-trihydroxy-2-oxo-2H-1-benzopyran-4-yl]butanedioic acid. CAS No. 23094-71-5. Pack Sizes: 50 mg. Product ID: B1370-300064. Molecular formula: C41H30O27. Mole weight: 954.66. 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 |
| Desmethyl Etoricoxib | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Group: Pharmaceutical. Alternative Names: 5-Chloro-3-(4-methylsulfonylphenyl)-2-(3-pyridyl)pyridine. CAS No. 202409-31-2. Pack Sizes: 100 mg. Product ID: B2694-471299. Molecular formula: C17H13ClN2O2S. Mole weight: 344.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Esculentic acid | Esculentic acid has been isolated from the roots of Phytolacca acinosa Roxb. It has protective effects against LPS-induced endotoxic shock. Esculentic acid is a selective COX-2 inhibitor and has anti-inflammatory effect. Uses: Anti-inflammatory effect. Group: Pharmaceutical. Alternative Names: (2α,3α)-2,3,23-Trihydroxyurs-12-en-28-oic acid. CAS No. 103974-74-9. Pack Sizes: 5 mg. Product ID: NP6746. Molecular formula: C30H48O5. Mole weight: 488.71. 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 |
| Etoricoxib Impurity 10 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Group: Pharmaceutical. Alternative Names: 5-chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfinylphenyl)pyridine. CAS No. 316149-01-6. Pack Sizes: 1 mg. Product ID: B0042-471301. Molecular formula: C18H15ClN2OS. Mole weight: 342.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Etoricoxib Impurity 7 | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Group: Pharmaceutical. Alternative Names: N,N-dimethyl-6-(6-methylpyridin-3-yl)-5-(4-methylsulfonylphenyl)pyridin-3-amine. CAS No. 646459-39-4. Pack Sizes: 50 mg. Product ID: B2694-471305. Molecular formula: C20H21N3O2S. Mole weight: 367.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Etoricoxib N1'-Oxide | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Group: Pharmaceutical. Alternative Names: 5-Chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine 1'-Oxide. CAS No. 325855-74-1. Pack Sizes: 100 mg. Product ID: B2694-471302. Molecular formula: C18H15ClN2O3S. Mole weight: 374.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Etoricoxib N-Oxide | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Group: Pharmaceutical. Alternative Names: 5-chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridine] 1'-oxide; 2,3'-Bipyridine, 5-chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-, 1-oxide. CAS No. 325855-71-8. Pack Sizes: 50 mg. Product ID: B1370-451976. Molecular formula: C18H15ClN2O3S. Mole weight: 374.84. Custom synthesis is available. Send your inquiries for more information. | London |
| Fenazox | Amfenac is a COX inhibitor with IC50 of 0.25 and 0.15 μM for COX-1 and COX-2, respectively. Group: Pharmaceutical. Alternative Names: Amfenac sodium hydrate; Sodium 2-(2-amino-3-benzoylphenyl)acetate hydrate. CAS No. 61618-27-7. Pack Sizes: 5 g. Product ID: NP3190. Molecular formula: C15H12NO3·H2O·Na. Mole weight: 295.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Firocoxib | Firocoxib is a selective COX-2 inhibitor that can be used to control postoperative pain and inflammation associated with soft tissue and orthopedic surgery in dogs. Group: Pharmaceutical. Alternative Names: ML 1785713; ML-1785713; ML1785713; Equioxx; Previcox. CAS No. 189954-96-9. Pack Sizes: 5 g. Product ID: B2693-086516. Molecular formula: C17H20O5S. Mole weight: 336.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Iguratimod | Iguratimod is a selective inhibitor of cyclo-oxygenase-2 (COX-2), and inhibits the production of interleukin-1 (IL-1), IL-6, IL-8 and tumour necrosis factor. Uses: Anti-inflammation agent. Group: Pharmaceutical. Alternative Names: T 614; T-614; T614; N-(7-(Methylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)formamide; Careram; Kolbet; UNII-4IHY34Y2NV. CAS No. 123663-49-0. Pack Sizes: 250 mg. Product ID: B0084-056331. Molecular formula: C17H14N2O6S. Mole weight: 374.367. Custom synthesis is available. Send your inquiries for more information. | London |
| Isoimperatorin | Isoimperatorin is a COX-2 inhibitor, and also inhibits cytochrome P450 (CYP) isoform 1A activity. In bone marrow-derived mast cells, isoimperatorin exhibits an inhibitory effect on degranulation. Isoimperatorin suppresses proliferation in melanoma cells. Uses: Antimycobacterial, antimycobacterial. Group: Pharmaceutical. Alternative Names: Iso Imperatorin; 4-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one. CAS No. 482-45-1. Pack Sizes: 1 g. Product ID: NP1132. Molecular formula: C16H14O4. Mole weight: 270.284. Custom synthesis is available. Send your inquiries for more information. | London |
| L-α-Methyltyrosine | L-α-Methyltyrosine is a tyrosine hydroxylase inhibitor. It is used to control the symptoms of excessive sympathetic stimulation in patients with pheochromocytoma. It reduces the elevated levels of catecholamines associated with pheochromocytoma, thus preventing hypertension. It significantly inhibits COX-2 activity and has anti-inflammatory and anti-ulcer effects. Uses: L-α-methyltyrosine is used to control the symptoms of excessive sympathetic stimulation in patients with pheochromocytoma. Group: Pharmaceutical. Alternative Names: α-Methyl-L-tyrosine; (S)-2-(4-Hydroxybenzyl)-2-aminopropanoic Acid; (S)-α-Methyltyrosine; Demser; L(-)-Metyrosine; L-α-MT; Metirosine; Racemetirosine; L-α-Methyl-p-tyrosine; Metyrosine. CAS No. 672-87-7. Pack Sizes: 5 g. Product ID: BAT-008124. Molecular formula: C10H13NO3. Mole weight: 195.21. 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 |
| Nepafenac | Nepafenac is an inhibitor of COX-1 and COX-2. Group: Pharmaceutical. Alternative Names: AL 6515; AL6515; AL-6515; AHR 9434; AHR9434; AHR-9434; Nevanac; Nepafenac; Nevanac. 2-(2-amino-3-benzoylphenyl)acetamide. CAS No. 78281-72-8. Pack Sizes: 250 mg. Product ID: B0046-464115. Molecular formula: C15H14N2O2. Mole weight: 254.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Parecoxib Impurity 1 | 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: Valdecoxib Disulfonamide Impurity; Parecoxib Impurity H. CAS No. 1708094-99-8. Pack Sizes: 5 mg. Product ID: B2694-338806. Molecular formula: C22H23N3O7S2. Mole weight: 505.56. 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 |
| R-Ibuprofen | R-Ibuprofen is an inhibitor of Cox-1 and Cox-2 used as a nonsteroidal anti-inflammatory drug. Group: Pharmaceutical. Alternative Names: l-Ibuprofen; Levibuprofen; (R)-(-)-Ibuprofen; (R)-Ibuprofen. CAS No. 51146-57-7. Pack Sizes: 500 mg. Product ID: B2693-120682. Molecular formula: C13H18O2. Mole weight: 206.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Salicin | Salicin is a phenol β-glycosid produced from willow bark that shows an anti-inflammatory effect. It acts as a non-selective COX inhibitor (IC50 values > 100 μM for COX-1 and COX-2). Salicin is a natural compound used in cosmetics material. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: 2-(Hydroxymethyl)phenyl b-D-glucopyranoside. CAS No. 138-52-3. Pack Sizes: 250 g. Product ID: NP5372. Molecular formula: C13H18O7. Mole weight: 286.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Sphondin | Sphondin is isolated from the fruits of Heracleum sibiricum L. It possesses an inhibitory effect on IL-1beta-induced increase in the level of COX-2 protein and PGE(2) release in A549 cells. Uses: Anti-inflammatory activity. Group: Pharmaceutical. Alternative Names: Sfondin; 6-Methoxyangelicin. CAS No. 483-66-9. Pack Sizes: 25 mg. Product ID: NP1078. Molecular formula: C12H8O4. Mole weight: 216.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Xanthohumol | Xanthohumol is a prenylated flavonoid isolated from Hops (Humulus lupulus L.), displaying anticancer and anti-angiogenic properties. It acts as an inhibitor of DGAT, COX-1 and COX-2. Group: Pharmaceutical. Alternative Names: (E)-1-(2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-en-1-yl)phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one; 2-Propen-1-one, 1-[2,4-dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-, (2E)-; (2E)-1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one; 2-Propen-1-one, 1-[2,4-dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)-, (2E)-; 2-Propen-1-one, 1-[2,4-dihydroxy-6-methoxy-3-(3-methyl-2-butenyl)phenyl]-3-(4-hydroxyphenyl)-, (E)-; Xantho Flav-Pure; Xantho-Flav; Xanthopure; (E)-2',4,4'-Trihydroxy-3'-prenyl-6'-methoxychalcone. CAS No. 6754-58-1. Pack Sizes: 250 mg. Product ID: B2703-464713. Molecular formula: C21H22O5. Mole weight: 354.4. Custom synthesis is available. Send your inquiries for more information. | London |
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