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| Product | Description | |
|---|---|---|
| Minocycline, Hydrochloride - CAS 13614-98-7 | Semi-synthetic tetracycline derivative effective against tetracycline-resistant staphylococci. Group: Fluorescence/luminescence spectroscopy. |  |
| Minocycline (hydrochloride) (Standard) | Minocycline (hydrochloride) (Standard) is the analytical standard of Minocycline (hydrochloride). This product is intended for research and analytical applications. Minocycline hydrochloride is an orally active, potent and BBB-penetrated semi-synthetic tetracycline antibiotic. Minocycline hydrochloride is a hypoxia-inducible factor (HIF)-1α inhibitor. Minocycline hydrochloride shows anti-cancer , anti-inflammatory , and glutamate antagonist effects. Minocycline hydrochloride reduces glutamate neurotransmission and shows neuroprotective properties and antidepressant effects. Minocycline hydrochloride inhibits bacterial protein synthesis through binding with the 30S subunit of the bacterial ribosome, resulting in a bacteriostatic effect [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Signaling pathways. CAS No. 13614-98-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17412R. |  |
| Minocycline Impurity 14 | Minocycline Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1035979-44-2. Molecular formula: C24H30ClN3O8. Mole weight: 523.96. Catalog: APB1035979442. | |
| Minodronic acid | Minodronic acid (YM-529) is a third-generation bisphosphonate that directly and indirectly prevents proliferation, induces apoptosis , and inhibits metastasis of various types of cancer cells. Minodronic acid (YM-529) is an antagonist of purinergic P2X2/3 receptors involved in pain [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: YM-529. CAS No. 180064-38-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16322. | |
| Minodronic acid hydrate | Minodronic acid (YM-529) hydrate is a third-generation bisphosphonate that directly and indirectly prevents proliferation, induces apoptosis , and inhibits metastasis of various types of cancer cells. Minodronic acid (YM-529) is an antagonist of purinergic P2X2/3 receptors involved in pain [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: YM-529 hydrate. CAS No. 155648-60-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16322A. | |
| Minodronic Acid Impurity 13 | Minodronic Acid Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1507308-67-9. Molecular formula: C9H7ClN2O2. Mole weight: 210.62. Catalog: APB1507308679. | |
| Minodronic acid monohydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | 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. Grade: >98%. CAS No. 38304-91-5. Molecular formula: C9H15N5O. Mole weight: 209.25. |  |
| Minoxidil | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 38304-91-5. Pack Sizes: 125MG. | |
| Minoxidil | ?99% (TLC). Group: Fluorescence/luminescence spectroscopyapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. 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. | |
| Minoxidil | A potent direct-acting peripheral vasodilator (VASODILATOR AGENTS) that reduces peripheral resistance and produces a fall in BLOOD PRESSURE. Alternative Names: Rogaine. Loniten. Minoximen. CAS No. 38304-91-5. Product ID: API38304915. Molecular formula: C9H15N5O. Mole weight: 209.25. SMILES: C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O. Appearance: White crystalline powder. Category: Antihypertensive APIs. |  |
| 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 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] | Minoxidil-[d10] is the labelled analogue of Minoxidil, which is used as an antihypertensive and antialopecia agent. Minoxidil activates ATP-activated K+ channels. Synonyms: Minoxidil D10; 6-(1-Piperidinyl-d10)-2,4-pyrimidinediamine 3-Oxide; 2,4-Diamino-6-(piperidino-d10)pyrimidine 3-N-Oxide; Alopexil-d10. Grade: 95% by HPLC; 95% atom D. CAS No. 1020718-66-4. Molecular formula: C9H5D10N5O. Mole weight: 219.31. | |
| 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 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 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 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 | 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, 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 (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] | Minoxidil Sulfate-[d10] is the labelled analogue of Minoxidil sulfate. Minoxidil sulfate is the active metabolite of Minoxidil and is a potent (IC50=0. 14μM) vascular smooth muscle relaxant. Minoxidil sulfate is a selective ATP-sensitive potassium channel opener. Synonyms: Minoxidil Sulfate D10; 6-(1-Piperidinyl-d10)-2,4-pyrimidinediamine-3-oxide Sulfate; 1,6-Dihydro-6-imino-4-(1-piperidinyl-d10)-1-(sulfooxy)-2-pyrimidinamine. Grade: 95% by HPLC; 95% atom D. CAS No. 1260373-92-9. Molecular formula: C9H5D10N5O4S. Mole weight: 299.37. | |
| 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 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-Iodobenzylguanidine hemisulfate salt | ?98% (HPLC and TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| MIP-1 alpha (CCL3) from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1 alpha (CCL3) from rat | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1alpha from mouse | recombinant, expressed in E. coli, ?99% (SDS-PAGE), ?99% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1alpha human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1 beta (CCL4) human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1beta from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1 beta from rat | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1beta human | recombinant, expressed in E. coli, ?99% (SDS-PAGE), ?99% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1? from rat | recombinant, expressed in E. coli, ?95% (SDS-PAGE), ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-1 gamma (CCL9/10) from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| MIP-202 (Zr) | Elevate your research on Zirconium-based MOFs (Zr-MOF) with the advanced MIP-202 (Zr) from CD Bioparticles Drug Delivery. Group: Zirconium-based mofs (zr-mof). |  |
| MIP-2 from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-3alpha from mouse | recombinant, expressed in E. coli, ?95% (SDS-PAGE), ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-3alpha human | recombinant, expressed in E. coli, ?97% (SDS-PAGE), ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-3beta from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-3beta human | recombinant, expressed in E. coli, ?99% (SDS-PAGE), ?99% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-3 (CCL23) human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| MIP-4 (PARC) human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| MIP-5/CCL15 human | recombinant, expressed in E. coli, ?97% (SDS-PAGE), ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Mipomersen sodium | Mipomersen sodium (ISIS 301012) is an antisense oligonucleotide inhibitor of apolipoprotein B (apoB). Mipomersen has anti-HCV effect and reduces the infectivity of the HCV. Mipomersen sodium can be used for the research of homozygous familial hypercholesterolemia (HoFH)[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ISIS 301012. CAS No. 629167-92-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-108764. | |
| 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. | |
| Miquelianin | Miquelianin (Quercetin 3-O-glucuronide) is a metabolite of quercetin and a type of natural flavonoid. Miquelianin is also a CBR1 inhibitor. Uses: Scientific research. Group: Natural products. Alternative Names: Quercetin 3-O-glucuronide; Quercetin 3-glucuronide. CAS No. 22688-79-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13930. | |
| MIRA-1 | MIRA-1. Group: Biochemicals. Grades: Purified. CAS No. 72835-26-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 | 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 | 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 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 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 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 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. | |
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