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| Product | Description | |
|---|---|---|
| Minodronic Acid Impurity 8 | Minodronic Acid Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 52946-88-0. Molecular Formula: C7H8N2O2. Mole Weight: 152.15. Catalog: APB52946880. |  |
| Minoxidil | Minoxidil (U10858) is an ATP-sensitive potassium (K ATP ) channel opener, a potent oral antihypertensive agent and a peripheral vasodilator that promotes vasodilation also affects hair growth. Minoxidil is also a potent inhibitor of soybean lipoxygenaseare with an IC 50 of 20 μM [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: U10858. CAS No. 38304-91-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0112. |  |
| Minoxidil | Fluorescence/Luminescence Spectroscopy; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: RiUP, Mintop, Tricoxidil, 6-Amino-1,2-dihydro-1-hydroxy-2-imino-4-piperidinopyrimidine, Loniten, Lonolox, Pierminox, Normoxidil, Alopexil, PDP, Prexidil,2,4-Diamino-6-piperidinopyrimidine 3-N-oxide, 2,4-Diamino-6-piperidinopyrimidine 3-oxide, Rogaine, Minoxidil, U 10858, Alostil, Minoximen. CAS No. 38304-91-5. Pack Sizes: 25MG, 100MG, 250MG, 500MG. IUPAC Name: 3-oxido-6-piperidin-1-ylpyrimidin-3-ium-2,4-diamine. | |
| Minoxidil | Minoxidil is a vasodilator medication known for its ability to slow or stop hair loss and promote hair regrowth. Uses: Antihypertensive agents; vasodilator agents. Synonyms: 2,4-Pyrimidinediamine, 6-(1-piperidinyl)-, 3-oxide; 2,4-Diamino-6-(1-piperidinyl)-pyrimidine-3-oxide; 2,4-Diamino-6-piperidinopyrimidine 3-N-oxide; 2,4-Diamino-6-piperidinopyrimidine 3-oxide; 2,6-Diamino-4-(piperidin-1-yl)pyrimidin-1-ium-1-olate; 6-Amino-1,2-dihydro-1-hydroxy-2-imino-4-piperidinopyrimidine; Alopexil; Alostil; Loniten; Lonolox; Minoximen; Mintop; Normoxidil; PDP; Pierminox; Prexidil; Regro EX 5; RiUP; Riup X5; Rogaine; Tricoxidil; U 10858. Grades: >98%. CAS No. 38304-91-5. Molecular formula: C9H15N5O. Mole weight: 209.25. |  |
| Minoxidil | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C9H15N5O. CAS No. 38304-91-5. Prepack ID 18914422-1g. Molecular Weight 209.25. See USA prepack pricing. |  |
| Minoxidil | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 38304-91-5. Pack Sizes: 125MG. | |
| Minoxidil 2,3,4-Tri-O-acetyl-b-D-glucuronic Acid, Methyl Ester | A protected metabolite of Minoxidil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Minoxidil 4-Deoxy- β-L-threo-Hex-4-enopyranosiduronic Acid Methyl Ester | Minoxidil 4-Deoxy- β-L-threo-Hex-4-enopyranosiduronic Acid Methyl Ester is an impurity in the synthesis of Minoxidil (M345000) metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H23N5O6. US Biological Life Sciences. | Worldwide |
| Minoxidil (6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide) | Used as an antihypertensive and antialopecia agent. Minoxidil activates ATP-activated K+ channels. Group: Biochemicals. Alternative Names: 6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Minoxidil β-D-Glucuronide | Minoxidil β-D-Glucuronide is a metabolite of Minoxidil, an antihypertensive and antialopecia agent. Minoxidil activates ATP-activated K+ channels. Synonyms: 6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide Glucuronide; 1-[[4-Amino-2-imino-6-(1-piperidinyl)-1(2H)-pyrimidinyl]oxy]-1-deoxy-β-D-glucopyranuronic Acid. Grades: > 95%. CAS No. 56828-40-1. Molecular formula: C15H23N5O7. Mole weight: 385.37. | |
| Minoxidil β-D-Glucuronide Methyl Ester | Minoxidil β-D-Glucuronide Methyl Ester is an glucuronide intermediate in the synthesis of Minoxidil (M345000) metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H25N5O7. US Biological Life Sciences. | Worldwide |
| Minoxidil-d10 (6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide-d10) | Deuterated Minoxidil, which is used as an antihypertensive and antialopecia agent. Minoxidil activates ATP-activated K+ channels. Group: Biochemicals. Alternative Names: 6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide-d10. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Minoxidil-d10(piperidine-d10) | Heterocyclic Organic Compound. CAS No. 1020718-66-4. Molecular formula: 219.31. Purity: 99 atom % D. Catalog: ACM1020718664. |  |
| Minoxidil EP Impurity A | Minoxidil EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 35139-67-4. Molecular Formula: C4H5ClN4O. Mole Weight: 160.56. Catalog: APB35139674. | |
| Minoxidil EP Impurity B | Minoxidil EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-chloropyrimidine-2,4-diamine. CAS No. 156-83-2. Molecular Formula: C4H5ClN4. Mole Weight: 144.56. Catalog: APB156832. | |
| Minoxidil EP Impurity C | Minoxidil EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1798387-81-1. Molecular Formula: C9H14N4O. Mole Weight: 194.24. Catalog: APB1798387811. | |
| Minoxidil EP Impurity D | Minoxidil EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 75105-16-7. Molecular Formula: C11H12N4O4S. Mole Weight: 296.3. Catalog: APB75105167. | |
| Minoxidil EP Impurity E | Minoxidil EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 24867-26-3. Molecular Formula: C9H15N5. Mole Weight: 193.25. Catalog: APB24867263. | |
| Minoxidil Impurity 11 | Minoxidil Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 128304-91-6. Molecular Formula: C6H10N4O2. Mole Weight: 170.17. Catalog: APB128304916. | |
| Minoxidil Impurity 19 | Minoxidil Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 56-06-4. Molecular Formula: C4H6N4O. Mole Weight: 126.12. Catalog: APB56064. | |
| Minoxidil Impurity 35 | Minoxidil Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 156-81-0. Molecular Formula: C4H6N4. Mole Weight: 110.12. Catalog: APB156810. | |
| Minoxidil Impurity 36 | Minoxidil Impurity 36. Uses: For analytical and research use. Group: Impurity standards. CAS No. 77940-94-4. Molecular Formula: C12H15NO2. Mole Weight: 205.26. Catalog: APB77940944. | |
| Minoxidil Impurity 37 | Minoxidil Impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7148-63-2. Molecular Formula: C8H9ClN4O2. Mole Weight: 228.64. Catalog: APB7148632. | |
| Minoxidil Impurity 40 | Minoxidil Impurity 40. Uses: For analytical and research use. Group: Impurity standards. CAS No. 128304-92-7. Molecular Formula: C5H8N4O2. Mole Weight: 156.15. Catalog: APB128304927. | |
| Minoxidil Impurity 41 | Minoxidil Impurity 41. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3270-97-1. Molecular Formula: C5H8N4O. Mole Weight: 140.15. Catalog: APB3270971. | |
| Minoxidil Impurity 42 | Minoxidil Impurity 42. Uses: For analytical and research use. Group: Impurity standards. CAS No. 35139-68-5. Molecular Formula: C4H4Cl2N4O. Mole Weight: 195. Catalog: APB35139685. | |
| Minoxidil Impurity 8 | Minoxidil Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 74638-76-9. Molecular Formula: C4H6N4O. Mole Weight: 126.12. Catalog: APB74638769. | |
| Minoxidil Impurity 9 | Minoxidil Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 959054-23-0. Molecular Formula: C4H5ClN4O. Mole Weight: 160.56. Catalog: APB959054230. | |
| Minoxidil Impurity A | 6-Chloro-pyrimidine-2,4-diamine 3-Oxide is an impurity of the antihypertensive and antialopecia agent Minoxidil. Synonyms: 6-Chloro-pyrimidine-2,4-diamine 3-Oxide; 2,6-Diamino-4-chloropyrimidine 1-Oxide; 2,4-Diamino-6-chloropyrimidine 3-N-Oxide; 2,4-Diamino-6-chloropyrimidine 3-Oxide; 6-Chloro-2,4-diaminopyrimidine 3-Oxide; NSC 137211. Grades: > 95%. CAS No. 35139-67-4. Molecular formula: C4H5ClN4O. Mole weight: 160.56. | |
| Minoxidil Impurity B | Synonyms: 6-Chloro-pyrimidine-2,4-diamine; 6-Chloro-pyrimidine-2,4-diyldiamine, 4-Chloro-2,6-diaminopyrimidine; NSC 8818. Grades: > 95%. CAS No. 156-83-2. Molecular formula: C4H5ClN4. Mole weight: 144.56. | |
| Minoxidil Impurity C | Synonyms: 3-(cyanoimino)-3-(piperidin-1-yl)propanamide. Grades: > 95%. Molecular formula: C9H14N4O. Mole weight: 194.23. | |
| Minoxidil Impurity D | 2,6-Diamino-4-pyrimidinyl p-Toluenesulfonate 3-Oxide is used in the preparation of a hypotensive drug. It is an intermediate in the preparation of Minoxidil. Synonyms: 2,6-Diamino-4-pyrimidinyl p-Toluenesulfonate 3-Oxide; 2,6-Diamino-4-pyrimidinol 4-(4-Methylbenzenesulfonate) 1-Oxide; 6-Tosyloxy-2,4-diaminopyrimidine 3-Oxide. Grades: > 95%. CAS No. 75105-16-7. Molecular formula: C11H12N4O4S. Mole weight: 296.3. | |
| Minoxidil Impurity F | Minoxidil Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100643-27-4. Molecular Formula: C4H6N4O. Mole Weight: 126.12. Catalog: APB100643274. | |
| Minoxidil Impurity H | Minoxidil Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 56488-00-7. Molecular Formula: C9H12N4. Mole Weight: 176.22. Catalog: APB56488007. | |
| Minoxidil sulfate | Minoxidil sulfate. Group: Biochemicals. Alternative Names: 6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide sulfate. Grades: Highly Purified. CAS No. 83701-22-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H15N5O4S. US Biological Life Sciences. | Worldwide |
| Minoxidil sulfate | Minoxidil sulfate, a potent and ATP-sensitive K + channel opener, is the sulfated metabolite of minoxidil. Minoxidil sulfate is considered as a vasodilator to promote hair growth in vivo [1] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 83701-22-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B1445. | |
| Minoxidil sulfate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C9H15N5O4S. CAS No. 83701-22-8. Prepack ID 17116306-1g. Molecular Weight 289.31. See USA prepack pricing. | |
| Minoxidil Sulfate | Minoxidil sulfate is the active metabolite of Minoxidil and it is a potent vascular smooth muscle relaxant. Minoxidil sulfate is a selective ATP-sensitive potassium channel opener. Synonyms: 6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide Sulfate; 1,6-Dihydro-6-imino-4-(1-piperidinyl)-1-(sulfooxy)-2-pyrimidinamine. Grades: > 95%. CAS No. 83701-22-8. Molecular formula: C9H15N5O4S. Mole weight: 289.31. | |
| Minoxidil, Sulfate (6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide Sulfate) | A selective ATP-sensitive potassium channel opener. It is the active metabolite of minoxidil and is a potent (IC50=0.14µM) vascular smooth muscle relaxant. Group: Biochemicals. Alternative Names: 6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide Sulfate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Minoxidil, Sulfate-d10 (6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide Sulfate-d10) | A deuterated selective ATP-sensitive potassium channel opener. It is the deuterated active metabolite of minoxidil and is a potent (IC50=0.14µM) vascular smooth muscle relaxant. Group: Biochemicals. Alternative Names: 6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide Sulfate-d10. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Minoxidil USP | Minoxidil USP. |  CA, FL & NJ |
| Minozac Dihydrochloride | Minozac Dihydrochloride. Group: Biochemicals. Alternative Names: 4-Methyl-6-phenyl-3-[4-(2-pyrimidinyl)-1-piperazinyl]-pyridazine Dihydrochloride. Grades: Highly Purified. CAS No. 924909-75-1. Pack Sizes: 5mg. Molecular Formula: C19H22N6Cl2, Molecular Weight: 405.32. US Biological Life Sciences. | Worldwide |
| Minozac Dihydrochloride-d8 | Minozac Dihydrochloride-d8. Group: Biochemicals. Alternative Names: 4-Methyl-6-phenyl-3-[4-(2-pyrimidinyl)-1-piperazinyl]-pyridazine Dihydrochloride-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H22N6Cl2, Molecular Weight: 405.32. US Biological Life Sciences. | Worldwide |
| Mintonat | Mintonat. CAS No. 67859-96-5. FEMA No. 4512. VIGON Item # 503142. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| minus-end-directed kinesin ATPase | Structurally almost identical to EC 3.6.4.3 (microtubule-severing ATPase) but the movement it catalyses is towards the minus end of microtubules. Group: Enzymes. Enzyme Commission Number: EC 3.6.4.5. 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-4707; minus-end-directed kinesin ATPase; EC 3.6.4.5. Cat No: EXWM-4707. |  |
| Minzasolmin | Minzasolmin is an alpha-synuclein oligomerization inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UCB0599; (R)-NPT200-11. CAS No. 1802518-92-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145580. | |
| m-Iodobenzylguanidine | m-Iodobenzylguanidine is an inhibitor of arginine specific mono-ADP-ribosyltransferase. Uses: Antineoplastic agents. Synonyms: MIBG. CAS No. 80663-95-2. Molecular formula: C8H10IN3. Mole weight: 275.09. | |
| m-Iodobenzylguanidine Hemisulfate | m-Iodobenzylguanidine Hemisulfate can be used to demethylate and oxidize membrane-associated DNA. It has also been employed to develop a cell-based high-throughput screening assay to identify anti-hepatitis C virus compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 87862-25-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C8H10IN3 1/2H2SO4, Molecular Weight: 324.13. US Biological Life Sciences. | Worldwide |
| m-Iodo-L-tyrosine 99+% | m-Iodo-L-tyrosine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 70-78-0. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| m-Iodophenol | m-Iodophenol is a protaetia brevitarsis attractant [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 626-02-8. Pack Sizes: 5 g; 10 g; 25 g; 50 g; 100 g; 500 g. Product ID: HY-W007364. | |
| Mipasetamab | Mipasetamab is an IgG1κ antibody targeting to AXL , a tyrosine kinase receptor and an TAM Receptor. Mipasetamab involves in synthesis of ADCT-601 (Mipasetamab uzoptirine), an AXL-targeted antibody-drug conjugate (ADC). ADCT-601 has anti-tumor activity [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2361055-48-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99733. | |
| MIPS-521 | MIPS-521 is a positive allosteric modulator of the A1R, exhibits analgesic efficacy in rats in vivo through modulation of the increased levels of endogenous adenosine that occur in the spinal cord of rats with neuropathic pain. We also report the structure of the A1R co-bound to adenosine, MIPS521 and a Gi2 heterotrimer, revealing an extrahelical lipid-detergent-facing allosteric binding pocket that involves transmembrane helixes 1, 6 and 7. Molecular dynamics simulations and ligand kinetic binding experiments support a mechanism whereby MIPS521 stabilizes the adenosine-receptor-G protein complex. Group: Others. Alternative Names: MIPS-521; MIPS 521 MIPS521. CAS No. 1146188-19-3. Molecular formula: C19H10ClF6NOS. Mole weight: 449.8. Appearance: Solid powder. Purity: >98%. IUPACName: (2-Amino-4-(3,5-bis(trifluoromethyl)phenyl)thien-3-yl)(4-chlorophenyl)methanone. Canonical SMILES: O=C (C1=C (N)SC=C1C2=CC (C (F) (F)F)=CC (C (F) (F)F)=C2)C3=CC=C (Cl)C=C3. Catalog: ACM1146188193. | |
| MIR96-IN-1 | MIR96-IN-1, a benzimidazole derivative, could restrain microRNA-96 biogenesis and also be probable to lead to the apoptosis of cancer cells. Uses: Mir96-in-1 could restrain microrna-96 biogenesis and also be probable to lead to the apoptosis of cancer cells. Synonyms: MIR96-IN-1; MIR96 IN 1; MIR96IN1; MIR96 inhibitor 1; MIR96-inhibitor-1; SCHEMBL16451136; CS-5422; HY-15843; CS 5422; HY 15843; CS5422; HY15843. Grades: 98%. CAS No. 1311982-88-3. Molecular formula: C33H48N8O2. Mole weight: 588.79. | |
| MIRA-1 | MIRA-1 is a maleimide-derived compound that reactivates the tumor suppressor function of mutant p53. It can induce apoptosis in several human solid tumor cell lines carrying tetracycline-regulated mutant p53 with IC50 value of 10 μM in vitro. Synonyms: NSC19630; NSC-19630; NSC 19630; MIRA-1; MIRA1; MIRA 1; 1-[(1-Oxopropoxy)methyl]-1H-pyrrole-2,5-dione. Grades: ≥98% by HPLC. CAS No. 72835-26-8. Molecular formula: C8H9NO4. Mole weight: 183.16. | |
| MIRA-1 | MIRA-1. Group: Biochemicals. Grades: Purified. CAS No. 72835-26-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Mirabegron | Potent bladder relaxant and reagent for diabetes remedy. Group: Biochemicals. Alternative Names: 2-Amino-N- [4- [2- [ [ (2R) -2-hydroxy-2-phenylethyl] amino] ethyl] phenyl] -4-thiazoleacetamide; (2R) -2- (2-Aminothiazol-4-yl) -4'-[2-[ (2-hydroxy-2-phenylethyl) amino]ethyl]acetic Acid Anilide; YM 178. Grades: Highly Purified. CAS No. 223673-61-8. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C??H??N?O?S, Molecular Weight: 396.51. US Biological Life Sciences. | Worldwide |
| Mirabegron | Mirabegron (formerly YM-178, trade name Myrbetriq) is a drug for the treatment of overactive bladder. It was developed by Astellas Pharma and was approved in the United States in July 2012. Mirabegron activates the β3 adrenergic receptor in the detrusor muscle in the bladder, which leads to muscle relaxation and an increase in bladder capacity. Uses: Adrenergic beta-3 receptor agonists. Synonyms: YM-178; YM 178; YM178. Grades: 0.99. CAS No. 223673-61-8. Molecular formula: C21H24N4O2S. Mole weight: 396.51. | |
| Mirabegron | Mirabegron tablets were developed by Astellas Pharmaceuticals, Inc. and launched in Japan on September 16, 2011, and approved by the U.S. Food and Drug Administration (FDA) on June 28, 2012, for the treatment of overactive bladder (OAB) in adults. Mirabella is the first β3-adrenoceptor agonist drug in the class for the treatment of overactive bladder disorder, and its successful launch fills the gap in the treatment of overactive bladder disorder with β-adrenoceptor agonists. Group: Heterocyclic organic compound. Alternative Names: N- (4- (2- (2-hydroxy-2-phenylethylamino) ethyl) phenyl) -2- (2-aminothiazol-4-yl) acetamide; YM-178; MIRABEQRON; 2-Amino-N-[4-[2-[[ (2R) -2-hydroxy-2-phenyl-ethyl]amino]-ethyl]phenyl]-4-thiazoleacetamide; 2- (2-amino-1, 3-thiazol-4-yl) -N- (4-{2-[ (2-hydroxy-2-phenylethyl) amino]ethyl}phenyl) acetamide. CAS No. 223673-61-8. Molecular formula: C21H24N4O2S. Mole weight: 396.506. Appearance: Light yellow to yellow solid. Density: 1.313. Catalog: ACM223673618. | |
| Mirabegron | Mirabegron is a selective β 3 -adrenoceptor agonist with EC 50 of 22.4 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: YM178. CAS No. 223673-61-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14773. | |
| Mirabegron 3N-Oxide | Mirabegron 3N-Oxide is an impurity of Mirabegron (M364900) which is potent bladder relaxant and reagent for diabetes remedy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C21H24N4O3S, Molecular Weight: 412.51. US Biological Life Sciences. | Worldwide |
| Mirabegron Deshydroxy Impurity | Mirabegron Deshydroxy Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1581284-82-3. Molecular Formula: C21H24N4OS. Mole Weight: 380.51. Catalog: APB1581284823. | |
| Mirabegron Enantiomer Impurity | Mirabegron Enantiomer Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(2-aminothiazol-4-yl)-N-(4-(2-((2-hydroxy-2-phenylethyl)amino)ethyl)phenyl) acetamide. CAS No. 1796931-48-0. Molecular Formula: C21H24N4O2S. Mole Weight: 396.51. Catalog: APB1796931480. | |
| Mirabegron impurity 002 | An impurity of Mirabegron. Mirabegron (formerly YM-178, trade name Myrbetriq) is a drug for the treatment of overactive bladder. It was developed by Astellas Pharma and was approved in the United States in July 2012. Mirabegron activates the β3 adrenergic receptor in the detrusor muscle in the bladder, which leads to muscle relaxation and an increase in bladder capacity. Synonyms: 4-ethoxy-3-methoxybenzonitrile; 81259-56-5; SCHEMBL6944897; MFCD02256107; AKOS000198357; 4-ETHOXY-3-METHOXY-BENZONITRILE; CS-0319395; Z54794538. Grades: 95%. CAS No. 81259-56-5. Molecular formula: C10H11NO2. Mole weight: 177.20. | |
| Mirabegron impurity 003 | An impurity of Mirabegron. Mirabegron (formerly YM-178, trade name Myrbetriq) is a drug for the treatment of overactive bladder. It was developed by Astellas Pharma and was approved in the United States in July 2012. Mirabegron activates the β3 adrenergic receptor in the detrusor muscle in the bladder, which leads to muscle relaxation and an increase in bladder capacity. Synonyms: 4-fluoro-N-methyl-2-nitrobenzamide; SCHEMBL1668405; YLTRKOOKMIYJDB-UHFFFAOYSA-N; 1018983-85-1. Grades: 95%. CAS No. 1018983-85-1. Molecular formula: C8H7FN2O3. Mole weight: 198.15. | |
| Mirabegron Impurity 1 | Mirabegron Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R) -2- (2-aminothiazol-4-yl) -N- (4- (2- ( (4- (2- ( (2-hydroxy-2-phenylethyl) amino) ethyl) phenyl) amino) -2-oxoethyl) thiazol-2-yl) acetamide. CAS No. 2489747-26-2. Molecular Formula: C26H28N6O3S2. Mole Weight: 536.67. Catalog: APB2489747262. | |
| Mirabegron Impurity 10 | Mirabegron Impurity 10 is an impurity in commercial preparation of Mirabegron. Synonyms: N-(4-(2-amino-2-oxoethyl)thiazol-2-yl)-2-(2-aminothiazol-4-yl)acetamide. Grades: > 95%. Molecular formula: C10H11N5O2S2. Mole weight: 297.36. | |
| Mirabegron Impurity 11 | Grades: > 95%. CAS No. 1684452-85-4. Molecular formula: C21H24N4O2S. Mole weight: 396.52. | |
| Mirabegron Impurity 11 | Mirabegron Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1684452-85-4. Molecular Formula: C21H24N4O2S. Mole Weight: 396.51. Catalog: APB1684452854. | |
| Mirabegron Impurity 12 | Mirabegron Impurity 12 is an impurity in commercial preparation of Mirabegron. Synonyms: N-(4-(2-iminoethyl)phenyl)-2(thiazol-4 yl) acetamide. Grades: > 95%. Molecular formula: C13H13N3OS. Mole weight: 259.33. | |
| Mirabegron Impurity 13 | Mirabegron Impurity 13 is an impurity in commercial preparation of Mirabegron. Synonyms: N-(4-{2-[(2-hydroxy-2- phenylethyl) amino]ethyl}phenyl) acetamide. Grades: > 95%. Molecular formula: C18H22N2O2. Mole weight: 298.38. | |
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