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| Product | Description | |
|---|---|---|
| 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 | Minoxidil Impurity A. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-pyrimidine-2,4-diamine 3-Oxide. Product Category: Amide & Amine Monomers. Appearance: Light Beige Solid. CAS No. 35139-67-4. Molecular formula: C4H5ClN4O. Mole weight: 160.56 g/mol. Purity: 0.95. Product ID: ACM-MO-35139674. Alfa Chemistry ISO 9001:2015 Certified. Categories: 34960-71-9. |  |
| 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, 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. 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 | specifically opens ATP-sensitive K channels, strong vascular smooth muscle relaxer, active minoxidil metabolite. CAS No. 83701-22-8. Product ID: 1-01045. Molecular formula: C9H15N5O·SO3. Mole weight: 289.25. Purity: 0.98. Reference: J. Pharmacol. Exp. Ther, 248, 149, 1989; Ann. Rep. Med. Chem., 24, 187, 1989. |  |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MIPS-521; MIPS 521 MIPS521. Product Category: Others. Appearance: Solid powder. CAS No. 1146188-19-3. Molecular formula: C19H10ClF6NOS. Mole weight: 449.8. 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. Product ID: ACM1146188193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 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 | 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 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: Light yellow to yellow solid. CAS No. 223673-61-8. Molecular formula: C21H24N4O2S. Mole weight: 396.506. Density: 1.313. Product ID: ACM223673618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Mirabegron Impurity 14 | Mirabegron Impurity 14 is an impurity in commercial preparation of Mirabegron. Synonyms: 3-[(4-{2-[(2-hydroxy-2- phenylethyl) amino]ethyl}phenyl) carbamoyl]propanethioic S- acid. Grades: > 95%. Molecular formula: C20H24N2O3S. Mole weight: 372.48. | |
| Mirabegron Impurity 15 | Grades: > 95%. Molecular formula: C21H24N2O3S. Mole weight: 384.50. | |
| Mirabegron Impurity 16 | Grades: > 95%. Molecular formula: C16H20N2O. Mole weight: 256.35. | |
| Mirabegron Impurity 17 | Grades: > 95%. Molecular formula: C21H24N4O3S. Mole weight: 412.51. | |
| Mirabegron Impurity 17 | Mirabegron Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1884646-38-1. Molecular Formula: C21H24N4O3S. Mole Weight: 412.51. Catalog: APB1884646381. | |
| Mirabegron Impurity 18 | Grades: > 95%. Molecular formula: C21H26N4O4S. Mole weight: 430.53. | |
| Mirabegron Impurity 19 | Grades: > 95%. Molecular formula: C21H23N3O4S. Mole weight: 413.50. | |
| Mirabegron Impurity 1 ((S)-Mirabegron) | (S)-Mirabegron is an impurity of Mirabegron. Mirabegron is a potent bladder relaxant and reagent for diabetes remedy. Synonyms: (S) -2- (2-Aminothiazol-4-yl) -N- (4- (2- ( (2-hydroxy-2-phenylethyl) amino) ethyl) phenyl) acetamide. Grades: > 95%. CAS No. 1796931-48-0. Molecular formula: C21H24N4O2S. Mole weight: 396.51. | |
| Mirabegron Impurity 20 | Grades: > 95%. CAS No. 2514697-44-8. Molecular formula: C21H21N3O4S. Mole weight: 411.48. | |
| Mirabegron Impurity 21 | Grades: > 95%. Molecular formula: C13H16N4O3S. Mole weight: 308.36. | |
| Mirabegron Impurity 24 | Mirabegron Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 33100-15-1. Molecular Formula: C8H10N2O2. Mole Weight: 166.18. Catalog: APB33100151. | |
| Mirabegron Impurity 25 | Mirabegron Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-hydroxy-N-(2-nitrophenethyl)-2-phenylacetamide. CAS No. 684452-87-6. Molecular Formula: C16H16N2O4. Mole Weight: 300.31. Catalog: APB684452876. | |
| Mirabegron Impurity 26 | Mirabegron Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2184223-32-1. Molecular Formula: C16H18N2O3. Mole Weight: 286.33. Catalog: APB2184223321. | |
| Mirabegron Impurity 27 | Mirabegron Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1624261-01-3. Molecular Formula: C16H20N2O. Mole Weight: 256.35. Catalog: APB1624261013. | |
| Mirabegron Impurity 3 | Di(2-Amino-4-thiazolyl)acetyl Mirabegron is an impurity of mirabegron. Mirabegron is a potent bladder relaxant and reagent for diabetes remedy. Synonyms: Di(2-Amino-4-thiazolyl)acetyl Mirabegron; (R)-2-(2-Aminothiazol-4-yl)-N-(4-(2-(2-(2-(2-aminothiazol-4-yl)acetamido)thiazol-4-yl)acetamido)phenethyl)-N-(2-hydroxy-2-phenylethyl)acetamide. Grades: > 95%. Molecular formula: C31H32N8O4S3. Mole weight: 676.83. | |
| Mirabegron Impurity 30 | Mirabegron Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83303-98-4. Molecular Formula: C16H16N2O3. Mole Weight: 284.32. Catalog: APB83303984. | |
| Mirabegron Impurity 32 | Mirabegron Impurity 32. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1581285-26-8. Molecular Formula: C16H20N2. Mole Weight: 240.35. Catalog: APB1581285268. | |
| Mirabegron Impurity 32 | Mirabegron Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3-(dimethylamino)propyl)-3-ethylurea. CAS No. 32897-26-0. Molecular Formula: C8H19N3O. Mole Weight: 173.26. Catalog: APB32897260. | |
| Mirabegron Impurity 34 | Mirabegron Impurity 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1684452-84-3. Molecular Formula: C31H32N8O4S3. Mole Weight: 676.83. Catalog: APB1684452843. | |
| Mirabegron Impurity 35 | Mirabegron Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 223673-34-5. Molecular Formula: C16H18N2O3. Mole Weight: 286.33. Catalog: APB223673345. | |
| Mirabegron Impurity 36 | Mirabegron Impurity 36. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1684453-05-1. Molecular Formula: C21H22N4O3S. Mole Weight: 410.49. Catalog: APB1684453051. | |
| Mirabegron Impurity 4 | Mirabegron Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1684452-83-2. Molecular Formula: C26H28N6O3S2. Mole Weight: 536.67. Catalog: APB1684452832. | |
| Mirabegron Impurity 4 | Mirabegron Impurity 4 is an impurity of mirabegron. Mirabegron is a potent bladder relaxant and reagent for diabetes remedy. Synonyms: N-(2-Amino-4-thiazolyl)acetyl Mirabegron; (R)-2-(2-Aminothiazol-4-yl)-N-(4-(2-(2-aminothiazol-4-yl)acetamido)phenethyl)-N-(2-hydroxy-2-phenylethyl)acetamide. Grades: > 95%. CAS No. 1684452-83-2. Molecular formula: C26H28N6O3S2. Mole weight: 536.67. | |
| Mirabegron Impurity 42 | Mirabegron Impurity 42. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106760-65-0. Molecular Formula: C16H19NO. Mole Weight: 241.33. Catalog: APB106760650. | |
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