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| Product | Description | |
|---|---|---|
| Mirikizumab | Mirikizumab (LY3074828) is a humanized IgG4 monoclonal antibody that targets the p19 subunit of interleukin 23 ( IL-23 ). Mirikizumab binds to human and monkey IL-23 with high affinity, with K d values of 21 pM and 55 pM, respectively. By inhibiting the binding of IL-23 to IL-23R , Mirikizumab modulates the immune response and holds potential for research in ulcerative colitis and Crohn's disease [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: LY-3074828. CAS No. 1884201-71-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99737. |  |
| Mirin | Mirin is an MRN-ATM pathway inhibitor, inhibiting MRN-dependent activation of ATM without affecting ATM protein kinase activity and Mre11-associated exonuclease activity. Mirin also inhibits the G2/M checkpoint and homology-dependent repair in mammalian cells. Synonyms: 2-amino-5-[(4-hydroxyphenyl)methylidene]-1,3-thiazol-4-one. Grades: ≥95%. CAS No. 299953-00-7. Molecular formula: C10H8N2O2S. Mole weight: 220.3. |  |
| Mirin | Mirin. Group: Biochemicals. Grades: Purified. CAS No. 1198097-97-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Mirin | Mirin is a potent Mre11-Rad50-Nbs1 (MRN) complex inhibitor. Mirin prevents MRN-dependent activation of ATM (IC 50 =12 μM) without affecting ATM protein kinase activity, and it inhibits Mre11-associated exonuclease activity. Mirin abolishes the G2/M checkpoint and homology-dependent repair in mammalian cells. Mirin prevents ATM activation in response to DNA double-strand breaks (DSBs) and blocks homology-directed repair (HDR) in mammalian cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 299953-00-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-117693. | |
| Miriplatin | Miriplatin (SM-11355) is a chemotherapy agent which belongs to the class of alkylating agents. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SM-11355. CAS No. 141977-79-9. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16325A. | |
| Miriplatin hydrate | Miriplatin (MPT) is a novel platinum complex used in TACE that shows promise for the treatment of hepatocellular carcinoma (HCC). Miriplatin is a lipophilic platinum complex that can be easily suspended in Lipiodol and gradually releases active platinum compounds in tumor tissue. Miriplatin is less severe toxicity profile compared to other platinum anticancer agents. Synonyms: Miripla; Miriplatin; SM 11355; SM11355; SM-11355; MTP. Grades: >98%. CAS No. 250159-48-9. Molecular formula: C34H70N2O5Pt. Mole weight: 782.01. | |
| Miriplatin Impurity | Grades: > 95%. Molecular formula: C34H68N2O6Pt2. Mole weight: 991.11. | |
| Miriplatin Impurity 1 | Grades: > 95%. Molecular formula: C36H72N2O6Pt. Mole weight: 824.08. | |
| Miriplatin Impurity 2 | Grades: > 95%. Molecular formula: C21H42N2O3Pt. Mole weight: 565.67. | |
| Miriplatin Impurity 3 | Grades: > 95%. Molecular formula: C6H12Cl2N2Pt. Mole weight: 378.17. | |
| Miriplatin Impurity 4 | Grades: > 95%. Molecular formula: C6H14Cl2N2O2Pt. Mole weight: 412.19. | |
| Miriquidic acid | Miriquidic acid is a substance isolated from Lecidea lilienstroemii and Lecidea leucophaea. CAS No. 35578-70-2. Molecular formula: C25H30O8. Mole weight: 458.5. | |
| Mirisetron maleate | Mirisetron maleate, an oxoquinoline derivative, has been found to be a 5-HT3 receptor antagonist that could probably be effective against anxiety disorders and sleep disorders. It has been already discontinued by Wyeth. Synonyms: MIRISETRON MALEATE; 148611-75-0; UNII-0B4615FL1S; Mirisetron maleate (USAN); AC1O5KJ1; SCHEMBL121861; (Z)-but-2-enedioic acid;1-cyclohexyl-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxoquinoline-3-carboxamide. Grades: 98%. CAS No. 148611-75-0. Molecular formula: C28H35N3O6. Mole weight: 509.60. | |
| Mirk/Dyrk1B Inhibitor, Compound A (N- (2-Chloro-5- (3-chlorobenzylcarbamoyl) phenyl) -2-methoxy-7-oxo-7, 8-dihydropyrido[2, 3-d]pyrimidine-6-carboxamide, N- (2-Chloro-5- ( (3-chlorobenzyl) carbamoyl) phenyl) -7-hydroxy-2-methoxypyrido[2, 3-d]pyrimidine-6-carboxamide) | A cell-permeable di hydropyridopyrimidine-carboxamide compound that acts as a potent and reversible inhibitor of Mirk/Dyrk1B and Dyrk1A kinases (IC50 = 68 and 22nM). Exhibits very high selectivity for Mirk/Dyrk1B compared to Abl, Flt3, and MARK1 (64, 56 and 73% inhibition at 10uM, respectively) and a panel of 46 other kinases. Shown to induce activation of caspase-3 and sensitize tumor cells to the action of gemcitabine and cisplatin, possibly by de-stabilizing p27. Preferentially increases cycling in Mirk-elevated quiescent pancreatic cancer cells (SU86.86, Panc1, AsPc1, and SW620 at ~1uM). Also, shown to increase level of superoxides in quiescent pancreatic tumor cells (Panc1, SU86.86, and AsPc1) by blocking SOD2 and SOD3 activities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mirk-IN-1 | Mirk-IN-1, a pyrido[2,3-d]pyrimidine derivative, has been found to be a DYRK1A/B inhibitor and probably have antitumor activity through influencing the accumulation and induce the DNA damage and apoptosis of Panc1 in tumor cells. IC50: 68±48/22±8 nM (Dyrk. Uses: Mirk-in-1 has been found to be a dyrk1a/b inhibitor and probably have antitumor activity through influencing the accumulation and induce the dna damage and apoptosis of panc1 in tumor cells. Synonyms: Dyrk1B/1A-IN-9; Dyrk1B inhibitor; 1A-IN-9; Dyrk-1B/1A-IN-9; Dyrk 1B/1A IN 9; Dyrk1B/1A-inhibitor-9; Mirk-IN-1; CHEMBL3094448; SCHEMBL10446906; CQKBSRPVZZLCJE-UHFFFAOYSA-N; BDBM50444379; AKOS025147328; N-[2-chloro-5-[(3-chlorophenyl)methylcarbamoyl]phenyl]-2-methoxy-7-oxo-8H-pyrido[2,3-d]pyrimidine-6-carboxamide. Grades: 98%. CAS No. 1386979-55-0. Molecular formula: C23H17Cl2N5O4. Mole weight: 498.32. | |
| Mirodenafil | Mirodenafil (SK3530) is an orally active, potent, reversible, and selective phosphodiesterase 5 (PDE5) inhibitor. Mirodenafil is a glucocorticoid receptor (GR) modulator Mirodenafil activates the Wnt/β-catenin signaling pathway by downregulating Dkk1 expression. Mirodenafil can be used for the research of erectile dysfunction (ED), Alzheimers disease (AD) and systemic sclerosis (SSc) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SK3530. CAS No. 862189-95-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14930. | |
| Mirodenafil | Mirodenafil is a newly developed oral phosphodiesterase type 5 (PDE-5) inhibitor developed for the treatment of erectile dysfunction. It significantly improved erectile function and were well tolerated in a representative population of Korean men with broad-spectrum ED of various etiologies and severities. Uses: Phosphodiesterase 5 inhibitors. Synonyms: SK3530; SK-3530; SK 3530; Mirodenafil, trade name Mvix. Grades: >98%. CAS No. 862189-95-5. Molecular formula: C26H37N5O5S. Mole weight: 531.67. | |
| Mirodenafil dihydrochloride | Mirodenafil dihydrochloride. Group: Biochemicals. Alternative Names: 5-Ethyl-3,5-dihydro-2-[5-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]-2-propoxyphenyl]-7-propyl-4H-pyrrolo[3,2-d]pyrimidin-4-one hydrochloride. Grades: Highly Purified. CAS No. 862189-96-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H39Cl2N5O5S. US Biological Life Sciences. | Worldwide |
| Mirodenafil dihydrochloride | Mirodenafil (SK3530) dihydrochloride is an orally active, potent, reversible, and selective phosphodiesterase 5 (PDE5) inhibitor. Mirodenafil dihydrochloride is a glucocorticoid receptor (GR) modulator Mirodenafil dihydrochloride activates the Wnt/β-catenin signaling pathway by downregulating Dkk1 expression. Mirodenafil dihydrochloride can be used for the research of erectile dysfunction (ED), Alzheimers disease (AD) and systemic sclerosis (SSc) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SK-3530 dihydrochloride. CAS No. 862189-96-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14930A. | |
| Mirodenafil Dihydrochloride | Mirodenafil dihydrochloride is a newly developed oral phosphodiesterase type 5 (PDE-5) inhibitor developed for the treatment of erectile dysfunction. Synonyms: 5-Ethyl-3,5-dihydro-2-[5-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]-2-propoxyphenyl]-7-propyl-4H-pyrrolo[3,2-d]pyrimidin-4-one Hydrochloride; 4-[[3-(5-Ethyl-4,5-dihydro-4-oxo-7-propyl-1H-pyrrolo[3,2-d]pyrimidin-2-yl)-4-propoxyphenyl]sulfonyl]-1-piperazineethanol Dihydrochloride; Mirodenafil 2HCl; M-vix; SK 3530 dihydrochloride; SK3530 dihydrochloride; SK-3530 dihydrochloride. Grades: > 98%. CAS No. 862189-96-6. Molecular formula: C26H39Cl2N5O5S. Mole weight: 604.59. | |
| Mirogabalin | This active molecular is an α2δ-1 ligand being developed for pain associated with diabetic peripheral neuropathy, fibromyalgia, and postherpetic neuralgia which related to related to drugs such as gabapentin and pregabalin. Mirogabalin binds to the α2δ calcium channels (1 and 2) and was estimated to be much more potent than pregabalin. In Nov 2015, a Japanese company named Daiichi Sankyo plans a phase III trial for Postherpetic neuralgia and Neuropathic pain (in patients with diabetic peripheral neuropathy and renal impairment) in Japan. In May 2016, Pharmacokinetics and adverse data from a phase I trial in volunteers presented at the 35th Annual Scientific Meeting of the American Pain Society. Uses: Treatment of diabetic peripheral neuropathic pain. Synonyms: 2-[(1R,5S,6S)-6-(aminomethyl)-3-ethyl-6-bicyclo[3.2.0]hept-3-enyl]acetic acid, DS-5565,CAS#1138245-21-2 ( Mirogabalin besylate). Grades: 98%. CAS No. 1138245-13-2. Molecular formula: C12H19NO2. Mole weight: 209.29. | |
| Mirogabalin | Mirogabalin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1138245-13-2. Molecular Formula: C12H19NO2. Mole Weight: 209.29. Catalog: APB1138245132. |  |
| Mirogabalin | Mirogabalin (DS-5565) is a novel, preferentially selective α2δ-1 ligand characterized by high potency and selectivity to the α2δ-1 subunit of voltage-sensitive calcium channel complexes in the CNS. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DS5565. CAS No. 1138245-13-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12650. | |
| Mirogabalin besylate | Mirogabalin besylate is a selective and orally available ligand for the voltage-gated calcium channel α2δ subunit and is being developed for the treatment of pain associated with diabetic peripheral neuropathy, fibromyalgia and post-herpetic neuralgia. Synonyms: DS-5565; DS 5565; DS5565; A-2000700. Grades: 98%. CAS No. 1138245-21-2. Molecular formula: C18H25NO5S. Mole weight: 367.5. | |
| Mirogabalin besylate | Mirogabalin besylate is a selective and orally available ligand for the α2δ subunit of voltage-gated calcium channels , with K d s of 13.5 nM, 22.7 nM, 27 nM, and 47.6 nM for human α2δ-1, human α2δ-2, rat α2δ-1, and rat α2δ-2, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DS 5565 besylate. CAS No. 1138245-21-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-108006. | |
| Mirogabalin besylate | Pheromone Ingredients. Alternative Names: Mirogabalin besylate;1138245-21-2;UNII-01F4FRP8YL;1138245-21-2 (besylate);01F4FRP8YL;Mirogabalin besylate [USAN];2-((1R,5S,6S)-6-(aminomethyl)-3-ethylbicyclo[3.2.0]hept-3-en-6-yl)acetic acid compound with benzenesulfonic acid (1:1);Mirogabalin Besylate (USAN);Mirogabalin besilate (JAN); SCHEMBL1883872; CHEMBL3545257; AMY16760; EX-A2817; MFCD31631215; AC-30336; Bicyclo(3.2.0)hept-3-ene-6-acetic acid, 6-(aminomethyl)-3-ethyl-, (1R,5S,6S)-, benzenesulfonate (1:1);HY-108006;CS-0027136;D10790;2-((1R,5S,6S)-6-(aminomethyl)-3-ethylbicyclo[3.2.0]hept-3-en-6-yl)acetic acid besylate. CAS No. 1138245-21-2. Molecular formula: C18H25NO5S. Mole weight: 367.5g/mol. IUPACName: 2-[(1R,5S,6S)-6-(aminomethyl)-3-ethyl-6-bicyclo[3.2.0]hept-3-enyl]acetic acid;benzenesulfonic acid. Canonical SMILES: CCC1=CC2C(C1)CC2(CC(=O)O)CN. C1=CC=C(C=C1)S(=O)(=O)O. Catalog: ACM1138245212. |  |
| Mirogabalin Impurity 1 | Mirogabalin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1138245-20-1. Molecular Formula: C16H27NO2. Mole Weight: 265.4. Catalog: APB1138245201. | |
| Mirogabalin Impurity 11 | Mirogabalin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1234045-56-7. Molecular Formula: C12H19NO2. Mole Weight: 209.29. Catalog: APB1234045567. | |
| Mirogabalin Impurity 12 | Mirogabalin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1644251-70-6. Molecular Formula: C12H19NO2. Mole Weight: 209.29. Catalog: APB1644251706. | |
| Mirogabalin Impurity 13 | Mirogabalin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1644251-71-7. Molecular Formula: C12H19NO2. Mole Weight: 209.29. Catalog: APB1644251717. | |
| Mirogabalin Impurity 15 | Mirogabalin Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1235479-60-3. Molecular Formula: C9H12O. Mole Weight: 136.19. Catalog: APB1235479603. | |
| Mirogabalin Impurity 16 | Mirogabalin Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2007951-39-3. Molecular Formula: C15H15NO. Mole Weight: 225.29. Catalog: APB2007951393. | |
| Mirogabalin Impurity 2 | Mirogabalin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1415817-44-5. Molecular Formula: C16H27NO2. Mole Weight: 265.4. Catalog: APB1415817445. | |
| Mirogabalin Impurity 3 | Mirogabalin Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1415817-43-4. Molecular Formula: C16H27NO2. Mole Weight: 265.4. Catalog: APB1415817434. | |
| Mirogabalin Impurity 4 | Mirogabalin Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246542-68-6. Molecular Formula: C16H27NO2. Mole Weight: 265.4. Catalog: APB1246542686. | |
| Mirogabalin Impurity 5 | Mirogabalin Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2166206-19-3. Molecular Formula: C12H19NO2. Mole Weight: 209.29. Catalog: APB2166206193. | |
| Mirogabalin Impurity 6 | Mirogabalin Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2165847-73-2. Molecular Formula: C12H19NO2. Mole Weight: 209.29. Catalog: APB2165847732. | |
| Mirogabalin Impurity 7 | Mirogabalin Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1138245-15-4. Molecular Formula: C12H19NO2. Mole Weight: 209.29. Catalog: APB1138245154. | |
| Mirogabalin Impurity 8 | Mirogabalin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246542-77-7. Molecular Formula: C16H27NO2. Mole Weight: 265.4. Catalog: APB1246542777. | |
| Miroprofene | Miroprofen is an analgesic and NSAID. It is a carbocyclic acid and a phenylpropionate. It has anti-inflammatory, antipyretic and antiplatelet aggregation activity. Uses: Miroprofen is an analgesic and nsaid. it has anti-inflammatory, antipyretic and antiplatelet aggregation activity. Synonyms: Miroprofeno; Miroprofenum; Antopen; Y-9213; Y 9213; Y9213; 2-[p-(Imidazo[1,2-a]pyridin-2-yl)phenyl]propionic acid; 4-(Imidazo[1,2-a]pyridin-2-yl)-α-methylbenzeneacetic acid. Grades: 98%. CAS No. 55843-86-2. Molecular formula: C16H14N2O2. Mole weight: 266.30. | |
| Mirtazapine | Mirtazapine. Group: Biochemicals. Grades: Purified. CAS No. 85650-52-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Mirtazapine | Mirtazapine (Org3770) is a potent and orally active noradrenergic and specific serotonergic antidepressant (NaSSA) agent. Mirtazapine is also a 5-HT 2 , 5-HT 3 , histamine H1 receptor and α2-adrenoceptor antagonist with pK i values of 8.05, 8.1, 9.3 and 6.95, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Org3770; 6-Azamianserin. CAS No. 85650-52-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0352. | |
| Mirtazapine | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H19N3. CAS No. 61337-67-5. Prepack ID 30757834-100mg. Molecular Weight 265.35. See USA prepack pricing. |  |
| Mirtazapine | Mirtazapine is a potent tetracyclic antidepressant. Synonyms: Org 5222; ORG-3770; Org5222; ORG3770; Org-5222; ORG 3770. Grades: >98%. CAS No. 85650-52-8. Molecular formula: C17H19N3. Mole weight: 265.35. | |
| Mirtazapine (1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine, Org-3770, Remeron, Zispin) | An a 2-Adrenergic blocker. An analogue of Mianserin. Antidepressant. Group: Biochemicals. Alternative Names: 1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine; Org-3770; Remeron; Zispin. Grades: Highly Purified. CAS No. 85650-52-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Mirtazapine Carbonitrile Impurity | 1-(3-Cyano-2-pyridyl)-4-methyl-2-phenylpiperazine is used in the preparation of Mirtazapine impurities. Synonyms: 1-(3-Cyano-2-pyridyl)-4-methyl-2-phenylpiperazine; 2-(4-Methyl-2-phenylpiperazin-1-yl)-3-cyanopyridine; 2-(4-Methyl-2-phenylpiperazin-1-yl)pyridine-3-carbonitrile. Grades: > 95%. CAS No. 61337-88-0. Molecular formula: C17H18N4. Mole weight: 278.35. | |
| Mirtazapine-d3 | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4,10,14b-Hexahydro-2-(methyl-d3)-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine; Org-3770-d3; Remeron-d3; Zispin-d3. CAS No. 1216678-68-0. Molecular formula: C17H16D3N3. Mole weight: 268.37. Appearance: Off-White to Pale Yellow Solid. Purity: 0.96. IUPACName: Mirtazapine-d3. Canonical SMILES: CN1CCN2C(C1)C3=CC=CC=C3CC4=C2N=CC=C4. Catalog: ACM1216678680. | |
| Mirtazapine-d3 (1,2,3,4,10,14b-Hexahydro-2-(methyl-d3)-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine, Org-3770-d3, Remeron-d3, Zispin-d3) | An a 2-Adrenergic blocker. An analogue of Mianserin. Antidepressant. Group: Biochemicals. Alternative Names: 1,2,3,4,10,14b-Hexahydro-2-(methyl-d3)-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine; Org-3770-d3; Remeron-d3; Zispin-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mirtazapine-d4 | 2H Labeled Compounds. CAS No. 1215898-55-7. Molecular formula: C17H15D4N3. Mole weight: 269.38. Catalog: ACM1215898557. | |
| Mirtazapine Impurity 10 | Mirtazapine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61337-88-0. Molecular Formula: C17H18N4. Mole Weight: 278.36. Catalog: APB61337880. | |
| Mirtazapine Impurity 13 | Mirtazapine Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61337-86-8. Molecular Formula: C17H18BrN3. Mole Weight: 344.26. Catalog: APB61337868. | |
| Mirtazapine Impurity 15 | Mirtazapine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1705597-66-5. Molecular Formula: C21H25N3O6. Mole Weight: 415.45. Catalog: APB1705597665. | |
| Mirtazapine Impurity 17 | Mirtazapine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1330264-96-4. Molecular Formula: C17H16D3N3O. Mole Weight: 284.38. Catalog: APB1330264964. | |
| Mirtazapine Impurity 5 | Mirtazapine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1080533-15-8. Molecular Formula: C23H28N3O6+. Mole Weight: 442.49. Catalog: APB1080533158. | |
| Mirtazapine Impurity 6 | Mirtazapine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 155172-12-6. Molecular Formula: C17H19N3O. Mole Weight: 281.36. Catalog: APB155172126. | |
| Mirtazapine Impurity 7 | Mirtazapine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61337-89-1. Molecular Formula: C17H21N3O. Mole Weight: 283.38. Catalog: APB61337891. | |
| Mirtazapine Impurity 8 | Mirtazapine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61338-13-4. Molecular Formula: C17H19N3O2. Mole Weight: 297.36. Catalog: APB61338134. | |
| Mirtazapine Impurity 9 | Mirtazapine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61337-68-6. Molecular Formula: C16H17N3. Mole Weight: 251.33. Catalog: APB61337686. | |
| Mirtazapine Impurity A (Desmethyl Mirtazapine Dihydrochloride) | Desmethyl Mirtazapine Dihydrochloride is a metabolite of Mirtazapine, α2-adrenergic blocker. Synonyms: 1,2,3,4,10,14b-Hexahydro-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine Dihydrochloride; N-Demethylmirtazapine Dihydrochloride; N-Desmethylmirtazapine Dihydrochloride; Normirtazepin Dihydrochloride. Grades: > 95%. Molecular formula: C16H19Cl2N3. Mole weight: 324.25. | |
| Mirtazapine Impurity B | 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol is an impurity found in Mirtazapine. Synonyms: 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol; 1-(3-Hydroxymethyl-2-pyridyl)-4-methyl-2-phenylpiperazine; 1-[3-(Hydroxymethyl)pyridin-2-yl)-4-methyl-2-phenylpiperazine; 2-(4-Methyl-2-phenylpiperazin-1-yl)pyridine-3-methanol. Grades: > 95%. CAS No. 61337-89-1. Molecular formula: C17H21N3O. Mole weight: 283.37. | |
| Mirtazapine Impurity C | Synonyms: 1-Oxo Mirtazapine; 3,4,10,14b-Tetrahydro-2-methyl-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-1(2H)-one. Grades: > 95%. CAS No. 191546-96-0. Molecular formula: C17H17N3O. Mole weight: 279.34. | |
| Mirtazapine Impurity E | 4-Methyl-1-(3-methyl-2-pyridinyl)-2-phenylpiperazine is an impurity of Mirtazapine. Synonyms: 4-Methyl-1-(3-methyl-2-pyridinyl)-2-phenylpiperazine; 2(RS)-4-Methyl-1-(3-methylpyridin-2-yl)-2-phenylpiperazine. Grades: > 95%. CAS No. 191546-94-8. Molecular formula: C17H21N3. Mole weight: 267.37. | |
| Mirtazapine Impurity F (10-Oxo Mirtazapine) | Synonyms: 1,3,4,14b-Tetrahydro-2-methyl-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-10(2H)-one. Grades: > 95%. CAS No. 191546-97-1. Molecular formula: C17H17N3O. Mole weight: 279.34. | |
| Mirtazapine N-Glucuronide | Mirtazapine N-Glucuronide is a metabolite of Mirtazapine, an α2-Adrenergic blocker. Synonyms: 2-β-D-Glucopyranuronosyl-1,2,3,4,10,14b-hexahydro-2-methyl-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepinium. Grades: > 95%. CAS No. 1080533-15-8. Molecular formula: C23H28N3O6. Mole weight: 442.48. | |
| Mirtazapine N-Oxide | Mirtazapine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mirtazapine Imp. A (EP), Mirtazapine USP Related Compound B, (14bRS)-2-Methyl-1,2,3,4,10-14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine 2-Oxide, 1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine 2-oxide, Mirtazapine USP RC B, Pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, 2-oxide. CAS No. 155172-12-6. IUPAC Name: (14bRS)-2-Methyl-1,2,3,4,10-14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine 2-oxide. Molecular Formula: C17H19N3O. Mole Weight: 281.35. Catalog: APS155172126. SMILES: C[N+]1([O-])CCN2C(C1)c3ccccc3Cc4cccnc24. Format: Neat. | |
| Mirtazapine N-Oxide | A metabolite of Mirtazapine. Group: Biochemicals. Alternative Names: 1,2,3,4,10,14b-Hexahydro-2-methyl-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine 2-Oxide. Grades: Highly Purified. CAS No. 155172-12-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Mirtazapine (Standard) | Mirtazapine (Standard) is the analytical standard of Mirtazapine. This product is intended for research and analytical applications. Mirtazapine (Org3770) is a potent and orally active noradrenergic and specific serotonergic antidepressant (NaSSA) agent. Mirtazapine is also a 5-HT 2 , 5-HT 3 , histamine H1 receptor and α2-adrenoceptor antagonist with pK i values of 8.05, 8.1, 9.3 and 6.95, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Org3770 (Standard); 6-Azamianserin (Standard). CAS No. 85650-52-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0352R. | |
| Mirvetuximab | Mirvetuximab is a monoclonal antibody that binds to folate receptor 1. Mirvetuximab has been used in the research of FRα-expressing ovarian cancer. Synonyms: M9346A. CAS No. 1453084-36-0. | |
| Mirvetuximab | Mirvetuximab (M9346A) is an anti-FOLR1 (folate receptor 1) monoclonal antibody. Mirvetuximab is the antibody moiety of folate receptor alpha (FRα)-targeting ADC (Mirvetuximab soravtansine). Mirvetuximab soravtansine can be used in ovarian and other FRα-positive cancer research [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: M9346A. CAS No. 1453084-36-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99225. | |
| Mirvetuximab soravtansine (solution) | Mirvetuximab soravtansine (IMGN853) solution is an anti-folate receptor α ( FRα ) antibody drug-conjugate (ADC) consisting of the cytotoxic maytansinoid, DM4, covalently linked to the humanized monoclonal antibody M9346A. Mirvetuximab soravtansine selectively binds to folate receptor 1 (FOLR1). Mirvetuximab soravtansine has an anti-proliferative effect via growth arrest and augmented DNA damage [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IMGN853 (solution). CAS No. 1453084-37-1. Pack Sizes: 1 mg (10.246 mg/mL * 97.6 μL in 10mM Histidine pH=5.5); 5 mg (10.246 mg/mL * 488 μL in 10mM Histidine pH=5.5). Product ID: HY-132258A. | |
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