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| Product | Description | |
|---|---|---|
| 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. | |
| Mirodenafi USP/EP | Mirodenafi USP/EP. Grades: USP/EP. CAS No. 862189-95-5. Product ID: 1-01749. Molecular formula: C26H37N5O5S. Mole weight: 531.67. |  |
| 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 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 | 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 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 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 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 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 | 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 (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 | 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 (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 EP/USP | 1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine. Grades: EP/USP. CAS No. 85650-52-8. Product ID: 8-04878. Molecular formula: C17H19N3. Mole weight: 265.35. | |
| 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 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 Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Mirtazapine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Mirtazapine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Mirtazapine Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Mirtazapine resolution mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 (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 | 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 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. | |
| Misch Metal, 99.0% min. rare earth content | Misch Metal, 99.0% min. rare earth content. Group: Alloys. CAS No. 62379-61-7. Product ID: cerium; lanthanum; neodymium; praseodymium. Molecular formula: 564.17g/mol. Mole weight: CeLaNdPr. [La].[Ce].[Pr].[Nd]. InChI=1S/Ce.La.Nd.Pr. YLENEZYZPLSAAV-UHFFFAOYSA-N. |  |
| Misch Metal, 99.8% min. rare earth content, trapezoidal ingot, dry | Misch Metal, 99.8% min. rare earth content, trapezoidal ingot, dry. Group: Alloys. CAS No. 62379-61-7. Product ID: cerium; lanthanum; neodymium; praseodymium. Molecular formula: 564.17g/mol. Mole weight: CeLaNdPr. [La].[Ce].[Pr].[Nd]. InChI=1S/Ce.La.Nd.Pr. YLENEZYZPLSAAV-UHFFFAOYSA-N. | |
| Mischmetal-nickel alloy | hydrogen-storage grade. Group: Electrode materials. | |
| Mischmetal-nickel alloy | Description General description We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for energy efficiency. Find details here. Application Mischmetal-nickel alloy is a hydrogen storage alloy, which consists of rare earth metals and transition metals. It can be used as an anode material for the formation of nickel-metal hydride batteries. These batteries can further be utilized in hybrid vehicles. Packaging 10 g in glass bottle. Group: Hydrogen storage materials electrode materials. CAS No. 54426-34-5. Mole weight: (Ce,La,Nd,Pr)Ni5. 1S/Co.La.Ni. OPDRIGFSUGVDKR-UHFFFAOYSA-N. | |
| Mischmetal nickel alloy,(ce,la,nd,pr) | Mischmetal nickel alloy,(ce,la,nd,pr). Uses: Designed for use in research and industrial production. Additional or Alternative Names: MISCHMETAL NICKEL ALLOY, (CE, LA,ND, PR);Mischmetal-nickelalloy;Mischmetal-nickel alloy hydrogen-storage grade. Product Category: Renewable & Alternative Energy. CAS No. 54426-34-5. Molecular formula: (Ce,La,Nd,Pr)Ni5. Purity: 0.96. Product ID: ACM54426345. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Misgurin | A novel antimicrobial peptide, named misgurin, was isolated and characterized from the loach (mudfish), Misgurnus anguillicaudatus. Misgurin showed a strong antimicrobial activity in vitro against a broad spectrum of microorganisms without significant hemolytic activity and was about 6 times more potent than magainin 2. Molecular formula: C106H189N41O29. Mole weight: 2501.88. | |
| m-Isobutyl Ibuprofen | An Ibuprofen impurity used in the study of potent noncompetitive interleukin-8 inhibitors. Group: Biochemicals. Alternative Names: α -Methyl-3- (2-methylpropyl) benzeneacetic Acid, α - (3-Isobutylphenyl) propionic Acid; α -Methyl-3- (2-methylpropyl) phenylacetic Acid; 2- (3-Isobutylphenyl) propionic Acid. Grades: Highly Purified. CAS No. 66622-47-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Misonidazole | Misonidazole (Ro 7-0582; SR 1354) is a hypoxic tumor cell radiosensitizer [1]. Misonidazole also has antimicrobial effects [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 7-0582; SR 1354. CAS No. 13551-87-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-105061. | |
| Misoprostol | A cytoprotective prostaglandin PGE1 analogue. Group: Biochemicals. Alternative Names: (11α,13E)-(+/-)-11,16-Dihydroxy-16-methyl-9-oxoprost-13-en-1-oic Acid Methyl Ester; Cytotec; Misogon; Misoprostil; SC 29333. Grades: Highly Purified. CAS No. 59122-46-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Misoprostol | Methyl 7-{3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl}heptanoate. selective FP prostanoid receptor agonist, F-series prostaglandin analog. 200 times as potent as Latanoprost -20ºC. CAS No. 59122-46-2. Product ID: 8-01794. Molecular formula: C22H38O5. Mole weight: 382.5. Source : Reference: Exp. Eye Res. 74, 41-49, 2002. | |
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