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| Product | Description | |
|---|---|---|
| Uracil-1,3-d2 | Uracil-1,3-d2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4(1H,3H)-Pyrimidinedione-1,3-d2. Product Category: Heterocyclic Organic Compound. CAS No. 20666-60-8. Molecular formula: C4H2D2N2O2. Mole weight: 114.1. Purity: 98 atom % D. IUPACName: 1,3-dideuteriopyrimidine-2,4-dione. Product ID: ACM20666608. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Uracil 1-ß-D-arabinofuranoside 99+% (HPLC) | Uracil 1-ß-D-arabinofuranoside 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| Uracil-4-acetic acid | Uracil-4-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidineaceticaci;6-CARBOXYMETHYLURACIL;URACIL-4-ACETIC ACID;1,2,3,6-Tetrahydro-2,6-dioxo-4-pyrimidineacetic acid;2,4-Dioxo-1,2,3,4-tetrahydropyrimidine-6-acetic acid;2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidineacetic acid;2. Product Category: Heterocyclic Organic Compound. CAS No. 4628-39-1. Molecular formula: C6H6N2O4. Mole weight: 170.12. Product ID: ACM4628391. Alfa Chemistry ISO 9001:2015 Certified. | |
| Uracil-5-boronic acid | Uracil-5-boronic acid. Group: Salt. Product ID: (2,4-dioxo-1H-pyrimidin-5-yl)boronic acid. Molecular formula: 155.91g/mol. Mole weight: C4H5BN2O4. B(C1=CNC(=O)NC1=O)(O)O. InChI=1S/C4H5BN2O4/c8-3-2 (5 (10)11)1-6-4 (9)7-3/h1, 10-11H, (H2, 6, 7, 8, 9). PVEJOCQTIVCDNO-UHFFFAOYSA-N. |  |
| uracil-5-carboxylate decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. Group: Enzymes. Synonyms: uracil-5-carboxylic acid decarboxylase; uracil-5-carboxylate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.66. CAS No. 59299-01-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4813; uracil-5-carboxylate decarboxylase; EC 4.1.1.66; 59299-01-3; uracil-5-carboxylic acid decarboxylase; uracil-5-carboxylate carboxy-lyase. Cat No: EXWM-4813. |  |
| Uracil-5-carboxylic acid | Uracil-5-carboxylic acid. Group: Biochemicals. Alternative Names: 2,4-Dihydroxypyrimidine-5-carboxylic acid monohydrate. Grades: Highly Purified. CAS No. 69727-34-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| uracil-DNA glycosylase | Uracil-DNA glycosylases are widespread enzymes that are found in all living organisms. EC 3.2.2.27 and double-stranded uracil-DNA glycosylase (EC 3.2.2.28) form a central part of the DNA-repair machinery since they initiate the DNA base-excision repair pathway by hydrolysing the N-glycosidic bond between uracil and the deoxyribose sugar thereby catalysing the removal of mis-incorporated uracil from DNA. Group: Enzymes. Synonyms: UdgB (ambiguous); uracil-DNA N-glycosylase; UDG (ambiguous); uracil DNA glycohydrolase. Enzyme Commission Number: EC 3.2.2.27. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3981; uracil-DNA glycosylase; EC 3.2.2.27; UdgB (ambiguous); uracil-DNA N-glycosylase; UDG (ambiguous); uracil DNA glycohydrolase. Cat No: EXWM-3981. | |
| uracil phosphoribosyltransferase | Uracil phosphoribosyltransferase is an enzyme which creates UMP from uracil and phosphoribosylpyrophosphate. This protein may use the morpheein model of allosteric regulation. Group: Enzymes. Synonyms: UMP pyrophosphorylase; UPRTase; UMP:pyrophosphate phosphoribosyltransferase; uridine 5'-phosphate pyrophosphorylase; uridine monophosphate pyrophosphorylase; uridylate pyrophosphorylase; uridylic pyrophosphorylase. Enzyme Commission Number: EC 2.4.2.9. CAS No. 9030-24-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2692; uracil phosphoribosyltransferase; EC 2.4.2.9; 9030-24-4; UMP pyrophosphorylase; UPRTase; UMP:pyrophosphate phosphoribosyltransferase; uridine 5'-phosphate pyrophosphorylase; uridine monophosphate pyrophosphorylase; uridylate pyrophosphorylase; uridylic pyrophosphorylase. Cat No: EXWM-2692. | |
| uracil/thymine dehydrogenase | Forms part of the oxidative pyrimidine-degrading pathway in some microorganisms, along with EC 3.5.2.1 (barbiturase) and EC 3.5.1.95 (N-malonylurea hydrolase). Mammals, plants and other microorganisms utilize the reductive pathway, comprising EC 1.3.1.1 [dihydrouracil dehydrogenase (NAD+)] or EC 1.3.1.2 [dihydropyrimidine dehydrogenase (NADP+)], EC 3.5.2.2 (dihydropyrimidinase) and EC 3.5.1.6 (β-ureidopropionase), with the ultimate degradation products being an L-amino acid, NH3 and CO2. Group: Enzymes. Synonyms: uracil oxidase; uracil-thymine oxidase; uracil dehydrogenase. Enzyme Commission Number: EC 1.17.99.4. CAS No. 9029-00-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1104; uracil/thymine dehydrogenase; EC 1.17.99.4; 9029-00-9; uracil oxidase; uracil-thymine oxidase; uracil dehydrogenase. Cat No: EXWM-1104. | |
| uracilylalanine synthase | The enzyme produces the non-proteinogenic amino acid L-willardiine, which is naturally found in the plants Acacia willardiana, Mimosa pigra, and Pisum sativum (pea). The enzyme from Pisum species also produces L-isowillardiine. Not identical with EC 2.5.1.47 cysteine synthase. Group: Enzymes. Synonyms: O3-acetyl-L-serine acetate-lyase (adding uracil); isowillardiine synthase; willardiine synthase; 3-O-acetyl-L-serine:uracil 1-(2-amino-2-carboxyethyl)transferase; O3-acetyl-L-serine:uracil 1-(2-amino-2-carboxyethyl)transferase. Enzyme Commission Number: EC 2.5.1.53. CAS No. 113573-73-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2790; uracilylalanine synthase; EC 2.5.1.53; 113573-73-2; O3-acetyl-L-serine acetate-lyase (adding uracil); isowillardiine synthase; willardiine synthase; 3-O-acetyl-L-serine:uracil 1-(2-amino-2-carboxyethyl)transferase; O3-acetyl-L-serine:uracil 1-(2-amino-2-carboxyethyl)transferase. Cat No: EXWM-2790. | |
| Uracyl Arabinoside | Uracyl Arabinoside. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. CAS No. 3083-77-0. Molecular Formula: C9H12N2O6. Mole Weight: 244.20. Catalog: APB3083770. |  |
| Uranine k | Alfa Chemistry offers Uranine K products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Xanthene dyes. Alternative Names: Fluorescein Potassium Salt. CAS No. 6417-85-2. Molecular formula: 408.49. Mole weight: C20H10K2O5. | |
| Uranium, bis(nitrato-kO)dioxo-, hydrate (1:6), (T-4)-(9CI) | Uranium, bis(nitrato-kO)dioxo-, hydrate (1:6), (T-4)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: URANIUM NITRATE;URANIUM NITRATE, HEXAHYDRATE;URANYL DINITRATE HEXAHYDRATE;URANYL NITRATE HEXAHYDRATE;URANYL NITRATE HYDRATE;bis(nitrato)dioxo-uraniuhexahydrate;dinitratodioxo-uraniuhexahydrate;hexahydrate(t-4)-uraniu. Product Category: Heterocyclic Organic Compound. Appearance: Acidic solution in water of uranyl nitrate, a radioactive yellow crystalline solid. Mildly chemically toxic. Contains nitric acid. Noncombustible, but will accelerate the burning of other combustible materials if concentrated or if the water evaporate. CAS No. 13520-83-7. Molecular formula: H2O. 1/6 N2 O8 U. Mole weight: 502.14. Density: 2,807 g/cm³. Product ID: ACM13520837. Alfa Chemistry ISO 9001:2015 Certified. Categories: LPWRMIDZYQRIKR-UHFFFAOYSA-N. | |
| Uranium carbide | Uranium carbide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Uranium carbide, Uranium carbide (UC), 12070-09-6. Product Category: Heterocyclic Organic Compound. CAS No. 12070-09-6. Molecular formula: CH4U. Mole weight: 254.071370 [g/mol]. Purity: 0.96. IUPACName: methane; uranium. Product ID: ACM12070096. Alfa Chemistry ISO 9001:2015 Certified. | |
| Uranium pentabromide | Uranium pentabromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Uranium pentabromide, CID139592, 13775-16-1. Product Category: Heterocyclic Organic Compound. CAS No. 13775-16-1. Molecular formula: Br5U. Mole weight: 637.548910 [g/mol]. Purity: 0.96. IUPACName: pentabromouranium. Product ID: ACM13775161. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urantide | Urantide. Group: Biochemicals. Grades: Purified. CAS No. 669089-53-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Urantide | Urantide is a selective and competitive urotensin-II (UT) receptor antagonist (pKB = 8.3) that blocks hU-II induced contractions in thoracic aorta ex vivo. Urantide has no effect on noradrenaline or endothelin 1-induced contraction or on acetylcholine-induced relaxation. Urantide also exhibits partial agonist activity in a calcium mobilization assay (in CHO cells expressing hUT receptors). Synonyms: L-Valine, L-α-aspartyl-3-mercapto-L-valyl-L-phenylalanyl-D-tryptophyl-L-ornithyl-L-tyrosyl-L-cysteinyl-, cyclic (2?7)-disulfide; H-Asp-Pen(1)-Phe-D-Trp-Orn-Tyr-Cys(1)-Val-OH; L-alpha-aspartyl-L-penicillamyl-L-phenylalanyl-D-tryptophyl-L-ornithyl-L-tyrosyl-L-cysteinyl-L-valine (2->7)-disulfide acetic acid; (S)-4-(((4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-10-(3-aminopropyl)-16-benzyl-4-(((S)-1-carboxy-2-methylpropyl)carbamoyl)-7-(4-hydroxybenzyl)-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl)amino)-3-amino-4-oxobutanoic acid. Grades: ≥95%. CAS No. 669089-53-6. Molecular formula: C51H66N10O12S2. Mole weight: 1075.26. |  |
| Urantide acetate | Urantide acetate is a selective and competitive urotensin-II (UT) receptor antagonist (pKB = 8.3) that blocks hU-II-induced contractions in the thoracic aorta ex vivo. Urantide has no effect on noradrenaline or endothelin 1-induced contraction or on acetylcholine-induced relaxation. Urantide also exhibits partial agonist activity in a calcium mobilization assay (in CHO cells expressing hUT receptors). Synonyms: L-Valine, L-α-aspartyl-3-mercapto-L-valyl-L-phenylalanyl-D-tryptophyl-L-ornithyl-L-tyrosyl-L-cysteinyl-, cyclic (2?7)-disulfide, acetate salt (1:1); H-Asp-Pen(1)-Phe-D-Trp-Orn-Tyr-Cys(1)-Val-OH.CH3CO2H; L-alpha-aspartyl-L-penicillamyl-L-phenylalanyl-D-tryptophyl-L-ornithyl-L-tyrosyl-L-cysteinyl-L-valine (2->7)-disulfide acetic acid; (S)-4-(((4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-10-(3-aminopropyl)-16-benzyl-4-(((S)-1-carboxy-2-methylpropyl)carbamoyl)-7-(4-hydroxybenzyl)-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl)amino)-3-amino-4-oxobutanoic acid compound with acetic acid (1:1). Grades: ≥95%. Molecular formula: C53H70N10O14S2. Mole weight: 1135.32. | |
| Urapidil | Urapidil is an α1-adrenoceptor antagonist and a 5-HT1A receptor agonist that is used as an antihypertensive agent. Uses: Adrenergic alpha-1 receptor antagonists. Synonyms: Ebrantil; Eupressyl; Mediatensyl; Uraprene; 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione. CAS No. 34661-75-1. Molecular formula: C20H29N5O3. Mole weight: 387.49. | |
| Urapidil | Urapidil. Group: Biochemicals. Grades: Highly Purified. CAS No. 34661-75-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Urapidil | Urapidil is an α1 adrenoreceptor antagonist and a 5-HT 1A receptor agonist. Uses: Scientific research. Group: Signaling pathways. CAS No. 34661-75-1. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-B0716. |  |
| Urapidil HCl | Urapidil HCl is a hydrochloride salt form of urapidil which is α1-adrenoceptor antagonist and 5-HT1A receptor agonist with pIC50 of 6.13 and 6.4 respectively. Synonyms: Urapidil hydrochloride; Urapidil HCl; 64887-14-5; Urapidil (hydrochloride); PVU92PZO12; DTXSID2045812; NCGC00094502-01; Ebrantil (TN); 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione; hydrochloride; DTXCID0025812; 6-((3-(4-(2-methoxyphenyl)piperazin-1-yl)propyl)amino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione hydrochloride; 6-[[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione monohydrochloride; SMR000058525; SR-01000075295; CAS-64887-14-5. Grades: >98%. CAS No. 64887-14-5. Molecular formula: C20H29N5O3·HCl. Mole weight: 423.94. | |
| Urapidil hydrochloride | Urapidil hydrochloride is an orally active α1-adrenoceptor antagonist and 5-HT 1A receptor agonist with a p IC 50 of 6.13 and 4.38 against α1- and α2-adrenoceptor, respectively. Urapidil hydrochloride shows antihypertensive effect [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 64887-14-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0354A. | |
| Urapidil Hydrochloride | α1-Adrenergic antagonist; derivative of Uracil. Antihypertensive. Group: Biochemicals. Alternative Names: 6- [ [3- [4- (2-Methoxyphenyl) -1-piperazinyl] propyl] amino] -1, 3-dimethyl-2, 4 (1H, 3H) -pyrimidinedione Hydrochloride. Grades: Highly Purified. CAS No. 64887-14-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Urapidil (hydrochloride) (Standard) | Urapidil (hydrochloride) (Standard) is the analytical standard of Urapidil (hydrochloride). This product is intended for research and analytical applications. Urapidil hydrochloride is an orally active α1-adrenoceptor antagonist and 5-HT 1A receptor agonist with a p IC 50 of 6.13 and 4.38 against α1- and α2-adrenoceptor, respectively. Urapidil hydrochloride shows antihypertensive effect [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 64887-14-5. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0354AR. | |
| Urapidil Impurity 1 | Urapidil Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 34654-81-4. Molecular Formula: C9H14ClN3O2. Mole Weight: 231.68. Catalog: APB34654814. | |
| Urapidil Impurity 10 | Urapidil Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 39615-79-7. Molecular Formula: C6H9N3O2. Mole Weight: 155.16. Catalog: APB39615797. | |
| Urapidil Impurity 11 | Urapidil Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5770-44-5. Molecular Formula: C8H13N3O3. Mole Weight: 199.21. Catalog: APB5770445. | |
| Urapidil Impurity 12 | Urapidil Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6972-27-6. Molecular Formula: C6H7ClN2O2. Mole Weight: 174.58. Catalog: APB6972276. | |
| Urapidil Impurity 13 | Urapidil Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 63959-47-7. Molecular Formula: C6H9N3O2. Mole Weight: 155.16. Catalog: APB63959477. | |
| Urapidil Impurity 14 | Urapidil Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 27472-15-7. Molecular Formula: C10H12N2O. Mole Weight: 176.22. Catalog: APB27472157. | |
| Urapidil Impurity 15 | Urapidil Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2475-57-2. Molecular Formula: C7H12Cl2N2. Mole Weight: 195.09. Catalog: APB2475572. | |
| Urapidil Impurity 16 | Urapidil Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 772274-99-4. Molecular Formula: C7H16Cl2N2. Mole Weight: 199.12. Catalog: APB772274994. | |
| Urapidil Impurity 19 | Urapidil Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31737-09-4. Molecular Formula: C5H5ClN2O2. Mole Weight: 160.56. Catalog: APB31737094. | |
| Urapidil Impurity 2 | Urapidil Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 34661-79-5. Molecular Formula: C20H29N5O3. Mole Weight: 387.48. Catalog: APB34661795. | |
| Urapidil Impurity 20 | Urapidil Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2287518-97-0. Molecular Formula: C9H15N3O3. Mole Weight: 213.24. Catalog: APB2287518970. | |
| Urapidil Impurity 26 | Urapidil Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 34661-85-3. Molecular Formula: C21H31N5O3. Mole Weight: 401.51. Catalog: APB34661853. | |
| Urapidil Impurity 27 | Urapidil Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5770-42-3. Molecular Formula: C7H11N3O2. Mole Weight: 169.18. Catalog: APB5770423. | |
| Urapidil Impurity 28 | Urapidil Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1703052-28-1. Molecular Formula: C20H29N5O4. Mole Weight: 403.48. Catalog: APB1703052281. | |
| Urapidil Impurity 3 | Urapidil Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 34661-73-9. Molecular Formula: C19H26ClN5O2. Mole Weight: 391.9. Catalog: APB34661739. | |
| Urapidil Impurity 30 | Urapidil Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16015-71-7. Molecular Formula: C11H16N2O. Mole Weight: 192.26. Catalog: APB16015717. | |
| Urapidil Impurity 31 | Urapidil Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5770-45-6. Molecular Formula: C9H15N3O2. Mole Weight: 197.24. Catalog: APB5770456. | |
| Urapidil Impurity 36 | Urapidil Impurity 36. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62845-30-1. Molecular Formula: C20H29N5O4. Mole Weight: 403.48. Catalog: APB62845301. | |
| Urapidil Impurity 37 | Urapidil Impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 35386-24-4. Molecular Formula: C11H16N2O. Mole Weight: 192.26. Catalog: APB35386244. | |
| Urapidil Impurity 38 | Urapidil Impurity 38. Uses: For analytical and research use. Group: Impurity standards. CAS No. 21103-25-3. Molecular Formula: C14H19N3O. Mole Weight: 245.32. Catalog: APB21103253. | |
| Urapidil Impurity 4 | Urapidil Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20529-23-1. Molecular Formula: C14H23N3O. Mole Weight: 249.36. Catalog: APB20529231. | |
| Urapidil Impurity 40 | Urapidil Impurity 40. Uses: For analytical and research use. Group: Impurity standards. CAS No. 70540-90-8. Molecular Formula: C9H13N3O2. Mole Weight: 195.22. Catalog: APB70540908. | |
| Urapidil Impurity 41 | Urapidil Impurity 41. Uses: For analytical and research use. Group: Impurity standards. CAS No. 64887-14-5. Molecular Formula: C20H30ClN5O3. Mole Weight: 423.94. Catalog: APB64887145. | |
| Urapidil Impurity 42 | Urapidil Impurity 42. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2568071-92-9. Molecular Formula: C21H29N5O5. Mole Weight: 431.49. Catalog: APB2568071929. | |
| Urapidil Impurity 43 | Urapidil Impurity 43. Uses: For analytical and research use. Group: Impurity standards. CAS No. 633296-51-2. Molecular Formula: C8H11N3O3. Mole Weight: 197.19. Catalog: APB633296512. | |
| Urapidil Impurity 45 | Urapidil Impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112735-05-4. Molecular Formula: C9H10N4O3. Mole Weight: 222.2. Catalog: APB112735054. | |
| Urapidil Impurity 5 | Urapidil Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 88733-12-4. Molecular Formula: C20H29N5O4. Mole Weight: 403.48. Catalog: APB88733124. | |
| Urapidil Impurity 7 | Urapidil Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108997-11-1. Molecular Formula: C24H34N4O2. Mole Weight: 410.56. Catalog: APB108997111. | |
| Urapidil Impurity 8 | Urapidil Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 34654-80-3. Molecular Formula: C9H15N3O3. Mole Weight: 213.24. Catalog: APB34654803. | |
| Urapidil Impurity 9 | Urapidil Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 129338-90-5. Molecular Formula: C11H16N2O2. Mole Weight: 208.26. Catalog: APB129338905. | |
| Urapidil Impurity B | Urapidil Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5464-78-8. Molecular Formula: C11H17ClN2O. Mole Weight: 228.72. Catalog: APB5464788. | |
| Urapidil Impurity DiHCl | An impurity of Urapidil. Urapidil is an α1-adrenoceptor antagonist and an 5-HT1A receptor agonist that is used as an antihypertensive agent. Molecular formula: C14H23N3O. 2 HCl. Mole weight: 322.28. | |
| Urapidil Impurity H | Urapidil Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 91453-03-1. Molecular Formula: C19H27N5O3. Mole Weight: 373.46. Catalog: APB91453031. | |
| URAT1 inhibitor 8 | URAT1 inhibitor 8 (example 247) is a potent URAT1 inhibitor, with an IC 50 of 0.001 μM. URAT1 inhibitor 8 can be used for gout research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1632005-33-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153971. | |
| URAT1&XO inhibitor 1 | URAT1&XO inhibitor 1 (compound 29) is a dual inhibitor of both URAT1 ( IC 50 =~10 μM) and Xanthine Oxidase ( IC 50 =1.01 μM). URAT1&XO inhibitor 1 results hypouricemic effect in potassium oxonate-induced hyperuricemia rat model. URAT1&XO inhibitor 1 is used for hyperuricemia research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2669726-78-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-153968. | |
| URAT1&XO inhibitor 2 | URAT1&XO inhibitor 2 (Compound BDEO) is a dual inhibitor of xanthine oxidase and URAT1 , with IC 50 of 3.3 μM for xanthine oxidase. URAT1&XO inhibitor 2 blocks uptake of uric acid in HEK293 cells expressing URAT1, with a K i value of 0.145 μM. URAT1&XO inhibitor 2 decreases serum urate level and uric acid excretion in hyperuricemic mice. URAT1&XO inhibitor 2 can be used for research of hyperuricemia [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1239488-96-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153972. | |
| Urate oxidase, Microorganism | Urate oxidase, Microorganism (Uox), i.e., uricase, is often used in biochemical studies. Urate oxidase is a peroxisomal enzyme that catalyzes the oxidation of uric acid to allantoin in most mammals [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Uox. CAS No. 9002-12-4. Pack Sizes: 1 KU; 5 KU. Product ID: HY-P2921. | |
| urate-ribonucleotide phosphorylase | This enzyme belongs to the family of glycosyltransferases, specifically the pentosyltransferases. This enzyme participates in purine metabolism. Group: Enzymes. Synonyms: UAR phosphorylase; urate-ribonucleotide:phosphate D-ribosyltransferase; urate-ribonucleotide:phosphate α-D-ribosyltransferase. Enzyme Commission Number: EC 2.4.2.16. CAS No. 9030-29-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2643; urate-ribonucleotide phosphorylase; EC 2.4.2.16; 9030-29-9; UAR phosphorylase; urate-ribonucleotide:phosphate D-ribosyltransferase; urate-ribonucleotide:phosphate α-D-ribosyltransferase. Cat No: EXWM-2643. | |
| Urauchimycin A | Urauchimycin A is produced by the strain of Str. sp. Ni-80. It can inhibit the morphological differentiation of Candida albicans. Synonyms: Benzamide, 3-(formylamino)-2-hydroxy-N-(7-hydroxy-2,6-dimethyl-8-(2-methylbutyl)-4,9-dioxo-1,5-dioxonan-3-yl)-. CAS No. 148163-07-9. Molecular formula: C22H30N2O8. Mole weight: 450.48. | |
| Urauchimycin B | Urauchimycin B is produced by the strain of Str. sp. Ni-80. It can inhibit the morphological differentiation of Candida albicans. Synonyms: Benzamide, 3-(formylamino)-2-hydroxy-N-(7-hydroxy-2,6-dimethyl-8-(3-methylbutyl)-4,9-dioxo-1,5-dioxonan-3-yl)-. CAS No. 148163-08-0. Molecular formula: C22H30N2O8. Mole weight: 450.48. | |
| Urazol | Cas No. 3232-84-6. | |
| URB447 | URB447 is a mixed central cannabinoid (CB1) receptor antagonist/peripheral cannabinoid (CB2) receptor agonist with IC50 values of 313 and 41 nM, respectively. Synonyms: URB-447; URB 447; [4-amino-1-[(4-chlorophenyl)methyl]-2-methyl-5-phenylpyrrol-3-yl]-phenylmethanone. Grades: ≥98%. CAS No. 1132922-57-6. Molecular formula: C25H21ClN2O. Mole weight: 400.9. | |
| URB597 | URB597 is a potent, orally bioavailable FAAH inhibitor with IC50 of 4.6 nM, with no activity on other cannabinoid-related targets. Phase 1. Synonyms: URB597, URB-597, URB 597, KDS-4103, KDS4103, KDS 4103. Grades: >98%. CAS No. 546141-08-6. Molecular formula: C20H22N2O3. Mole weight: 338.4. | |
| URB 597 | URB 597. Group: Biochemicals. Grades: Purified. CAS No. 546141-08-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| URB-597 | URB-597 (KDS-4103) is an orally bioavailable and selective FAAH inhibitor. URB-597 inhibits FAAH activity with an IC 50 s of approximately 5 nM in rat brain membranes, 0.5 nM in intact rat neurons, 3 nM in human liver microsomes. Antidepressant-like effects. Analgesic activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KDS-4103. CAS No. 546141-08-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10864. | |
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