A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| MG-101 | MG-101 (ALLN) is an inhibitor of cysteine proteases which inhibits calpain I, calpain II, cathepsin B and cathepsin L with Kis of 190, 220, 150 and 500 pM, respectively. MG-101 induces apoptosis and inhibits tumor growth, it can be used for the research of colon cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Calpain inhibitor I; Ac-LLnL-CHO; ALLN. CAS No. 110044-82-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18964. |  |
| MG132 | MG132 ((S,R,S)-(-)-MG132, Z-Leu-D-Leu-Leu-al) is a potent proteasome (ChTL, TL, and PGPH) inhibitor. MG132 also inhibits calpain (IC50=1.2 μM). MG132 can be used to induce animal models of Parkinsons disease. Group: Inhibitors. Alternative Names: (S,R,S)-(-)-MG-132, Z-Leu-D-Leu-Leu-al. CAS No. 1211877-36-9. Pack Sizes: 5mg. Product ID: S2619. Formula: C26H41N3O5. Smiles: CC(C)CC(C=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| MG-132 | MG-132 (Z-Leu-Leu-Leu-al) is a potent proteasome and calpain inhibitor with IC50s of 100 nM and 1.2 μM, respectively. MG-132 effectively blocks the proteolytic activity of the 26S proteasome complex. MG-132, a peptide aldehyde, also is an autophagy activator. MG-132 also induces apoptosis[1][2][3]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: Z-Leu-Leu-Leu-al; MG132. CAS No. 133407-82-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-13259. | |
| MG-132 | MG-132 Inhibitor. Uses: Scientific use. Product Category: T2154. CAS No. 133407-82-6. |  |
| MG132 SSS | MG132 SSS(Z-Leu-Leu-Leu-al, MG132) is a potent proteasome and calpain inhibitor with IC50 of 100 nM and 1.2 μM, respectively. Group: Inhibitors. Alternative Names: Z-Leu-Leu-Leu-al, MG132. CAS No. 133407-82-6. Pack Sizes: 5mg. Product ID: E2899. Formula: C26H41N3O5. Storage Conditions: 3 years -20°C powder. | United States; Europe |
| MG 149 | MG149 (Tip60 HAT inhibitor) is a selective and potent Tip60 inhibitor with IC50 of 74 uM, similar potentcy for MOF (IC50 = 47 uM); little potent for PCAF and p300 (IC50 >200 uM). MG 149 inhibits KAT8 and blocks PINK1 kinase activity. MG149 inhibits the phosphorylation of Parkin and ubiquitin, thereby suppressing the initiation of PINK1-dependent mitophagy. MG 149 can reverse chronic restraint stress (CRS) induced hypertension and related molecular changes. MG 149 commonly used in research on diseases such as hypertension and Parkinson's disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Tip60 HAT inhibitor. CAS No. 1243583-85-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15887. | |
| MG-2119 | MG-2119 is a potent monomeric tau and α-syn aggregation inhibitor. MG-2119 is a potential agent for neurological disorders research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1065500-40-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139307. | |
| MG-262 | MG-262 (Z-Leu-Leu-LeuB(OH)2; ZL3B) is a reversible proteasome inhibitor. MG-262 down-regulates VEGF receptor Flt-1. MG-262 inhibits cell growth and induces apoptosis in malignant cells. MG-262 induces reactive oxygen species (ROS). MG-262 can be used for anti-cancer study[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Z-Leu-Leu-LeuB(OH)2; ZL3B. CAS No. 179324-22-2. Pack Sizes: 1 mg. Product ID: HY-108551. | |
| MG-277 | MG-277, a molecular glue degrader, effectively induces degradation of a translation termination factor based on Cereblon E3 ligand, GSPT1, with a DC50 of 1.3 nM. MG-277 potently inhibits tumor cell growth in a p53-independent manner, with IC50s of 3.5 nM for RS4;11 cells and 3.4 nM for p53 mutant RS4;11/IRMI-2 cells, respectively. Anticancer activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2411085-89-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-130122. | |
| Mg2 (dobpdc) | Augment your research on Biodegradable Polymers with the reliable Mg2 (dobpdc) from CD Bioparticles Drug Delivery. Group: Magnesium-based mofs (mg-mof). |  |
| Mg2+-importing ATPase | A P-type ATPase that undergoes covalent phosphorylation during the transport cycle. This enzyme occurs in both Gram-positive and Gram-negative bacteria, and three types are known, designated as CorA, MgtA and MgtB. The CorA itself is not an ATPase but an Mg2+ transporter. Group: Enzymes. Enzyme Commission Number: EC 3.6.3.2. 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-4656; Mg2+-importing ATPase; EC 3.6.3.2. Cat No: EXWM-4656. |  |
| MG624 | MG624 is a potent and selective neuronal α7 nAChR antagonist with a Ki of 106 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Stilonium iodide. CAS No. 77257-42-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-107672. | |
| MG 624 | MG 624. Group: Biochemicals. Grades: Purified. CAS No. 77257-42-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| MGAT5 (intro) | The MGAT5 gene encodes mannosyl (alpha-1,6-)-glycoprotein beta-1,6-N-acetyl-glucosaminyltransferase, a glycosyltransferase involved in the synthesis of protein-bound and lipid-bound oligosaccharides. |  |
| MGB-BP-3 | MGB-BP-3 is an antibiotic that has been shown to be active against a broad range of important multi-resistant Gram-positive pathogens. Uses: Scientific research. Category: Signaling pathways. CAS No. 1000277-08-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00035. | |
| MGCD-265 | MGCD-265. Group: Biochemicals. Alternative Names: N- [ [ [3-Fluoro-4- [ [2- (1-methyl-1H-imidazol-4-yl) thieno [3, 2-b] pyridin-7-yl] oxy] phenyl] amino] thioxomethyl] -benzeneacetamide. Grades: Highly Purified. CAS No. 875337-44-3. Pack Sizes: 5mg. Molecular Formula: C26H20FN5O2S2, Molecular Weight: 517.6. US Biological Life Sciences. | Worldwide |
| MGF | Mechano growth factor (MGF) is a spliced variant of insulin-like growth factor 1 (IGF-1). IGF-1 is found in various tissues in the body including liver and muscle. Synonyms: MGF E-domain; IGF-1 EC; Mechano Growth Factor. Grade: 98%. Molecular formula: C121H199N40O40. Mole weight: 2868.19. | |
| Mg Fe2O3 Core Shell Nanoparticles | Mg Fe2O3 Core Shell Nanoparticles. Purity: 99.9%. |  |
| MGH-CP1 | MGH-CP1 is a potent and orally active TEAD2 and TEAD4 auto-palmitoylation inhibitor with IC50s of 710 nM and 672 nM, respectively. MGH-CP1 can decrease the palmitoylation levels of endogenous or ectopically expressed TEAD proteins in cells. MGH-CP1 can suppress Myc expression, inhibit epithelial over-proliferation, and induce apoptosis when together with Lats1/2 deletion[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 896657-58-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139330. | |
| MG-HuR2 | MG-HuR2 is a molecular glue degrader targeting the oncogenic RNA-binding protein HuR (IC50=0.5 μM). MG-HuR2 is promising for research of HuR-overexpressing malignancies (e.g., breast cancer)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3098773-64-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-175324. | |
| Mg hydroxide carbonate, USP | Mg hydroxide carbonate, USP. |  Pennsylvania PA |
| MGL-3196 (Resmetirom) | Resmetirom (MGL-3196, VIA-3196) is a liver-directed, orally active, selective thyroid hormone receptor β(THR-β) agonist with an EC50 of 0.21 μM,shows 28-fold selective for THR-β over THR-α in a functional assay. Group: Inhibitors. Alternative Names: VIA-3196. CAS No. 920509-32-6. Pack Sizes: 5mg. Product ID: S6663. Formula: C17H12Cl2N6O4. Smiles: CC(C)C1=CC(=NNC1=O)OC2=C(C=C(C=C2Cl)N3C(=O)NC(=O)C(=N3)C#N)Cl. Storage Conditions: 3 years -20°C powder. | United States; Europe |
| mGluR2 antagonist 1 | mGluR2 antagonist 1 is a highly potent, orally bioavailable and selective class of mGluR2 negative allosteric modulator (IC50 of 9 nM) with excellent brain permeability[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1432728-49-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-133555. | |
| Mgnesium Chloride 7791-18-6 | Mgnesium Chloride - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| MgO | MgO. Purity: 99.5%. | |
| MgO Nanoparticles | MgO Nanoparticles. CAS No. 1309-48-4. Molecular formula: MgO. Mole weight: 40.304 g/mol. Purity: 99.9%. | |
| MG-T-19 | MG-T-19 is an effective TIM-3 inhibitor that can suppress the interaction of TIM-3 with PtdSer, CEACAM1, and Gal-9. MG-T-19 can increase the production of tumor necrosis factor-α (TNF-α) and interferon-γ (IFN-γ) in peripheral blood mononuclear cells (PBMCs) from healthy donors, and enhance the ability of PBMCs to inhibit the proliferation of Kasumi-1 cells (an acute myelogenous leukemia cell line)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 328540-44-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-159884. | |
| MH-031 | MH-031 is produced by the strain of Streptomyces rishiriensis A-5969 with protective effects on the liver. Synonyms: 3-(2-Oxo-2,5-dihydro-3-furanyl)propanoic acid; ACMC-20mpyj. CAS No. 122246-01-9. Molecular formula: C7H8O4. Mole weight: 156.14. | |
| MHI-148 | MHI-148 is a near-infrared heptamethine cyanine dye with tumor-targeting properties for cancer detection, diagnosis and research. MHI-148 is immediately taken up and accumulated by lysosomes and mitochondria of tumor cells, but not in lysosomes and mitochondria of normal cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IR-808. CAS No. 172971-76-5. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-D1711. | |
| Mhl I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 500 U; 2500U. GDGCH↑C C↓HCGDG. Activity: 5000-10000u.a./ml. Appearance: 10 X SE-buffer W. Storage: -20°C. Form: Liquid. Source: Micrococcus halobius SD. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 50% glycerol. Cat No: ET-1132RE. | |
| mHTT-IN-2 | mHTT-IN-2 (compound 27) is a potent inhibitor (EC50=0.066 μM) of mutant huntingtin (mHTT). mHTT-IN-2 reduces canonical splicing of HTT RNA exons [49-50] and is a splicing regulator of the huntingtin (HTT) gene. mHTT-IN-2 exhibits inhibitory activity in vitro and in vivo in human HD stem cells and mouse BACHD models. mHTT-IN-2 may be used in the study of branaplam-related peripheral neuropathy[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2743336-70-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156103. | |
| MHY1485 | MHY1485 is a potent cell-permeable mTOR activator that targets the ATP domain of mTOR. MHY1485 inhibits autophagy by suppression of fusion between autophagosomes and lysosomes[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 326914-06-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-B0795. | |
| MHY1485 | MHY1485 is a potent, and cell-permeable mTOR activator, and also potently inhibits autophagy. Group: Inhibitors. CAS No. 326914-06-1. Pack Sizes: 10mg. Product ID: S7811. Formula: C17H21N7O4. Smiles: C1COCCN1C2=NC(=NC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-])N4CCOCC4. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| m-Hydroxyphenyl Glycerol | m-Hydroxyphenyl Glycerol. Group: Biochemicals. Alternative Names: 1-(3-Hydroxyphenyl)-1,2-ethanediol. Grades: Highly Purified. CAS No. 20150-19-0. Pack Sizes: 50mg. Molecular Formula: C8H10O3, Molecular Weight: 154.16. US Biological Life Sciences. | Worldwide |
| MI-1061 | MI-1061 is a potent, orally bioavailable, and chemically stable MDM2 (MDM2-p53 interaction) inhibitor (IC50=4.4 nM; Ki=0.16 nM). MI-1061 potently activates p53 and induces apoptosis in the SJSA-1 xenograft tumor tissue in mice. Anti-tumor activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1410737-34-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125858. | |
| MI 14 | MI 14 is a selective PI4KIIIβ inhibitor with IC50s of 54 nM, >100 μM, >100 μM for PI4KIIIβ, PI4KIIIα, PI4KIIα, respectively. MI 14 has antiviral activity against HCV 1b, CVB3, HRVM, HVC 2a[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1715934-43-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-110248. | |
| MI-217 | MI-217 is a potent SIRT3 inhibitor. MI-217 induces MDA-MB-231 apoptosis. MI-217 can be used in the study of breast cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 301202-06-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-163676. | |
| MI-2-2 | MI-2-2 is a potent menin-MLL inhibitor. MI-2-2 binds to menin with low nanomolar affinity (Kd=22nM) and very effectively disrupts the bivalent protein-protein interaction between menin and MLL. MI-2-2 has specific and very pronounced activity in MLL leukemia cells, including inhibition of cell proliferation, down-regulation of Hoxa9 expression, and differentiation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1454920-20-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-108350. | |
| MI 2 (MALT1 inhibitor) | MI 2 (MALT1 inhibitor). Group: Biochemicals. Grades: Purified. CAS No. 1047953-91-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| MI-3454 | MI-3454 is an orally active, highly potent and selective menin-MLL1 interaction inhibitor with an IC50 of 0.51 nM. MI-3454 inhibits proliferation, induces differentiation and complete remission or regression of leukemia in mouse models of MLL1-rearranged or NPM1-mutated leukemia through downregulation of key genes involved in leukemogenesis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2134169-43-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136360. | |
| MI-389 | MI-389 is a PROTAC translation termination factor GSPT1 degrader. MI-389 disrupts a target that is a shared dependency in different AML and ALL cell lines, and that MI-389 action is dependent on the CRL4CRBN E3 ligase[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2222635-92-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136688. | |
| MI-463 | MI-463 is a highly potent and orally bioavailable small molecule inhibitor of the menin-mLL interaction. Uses: Scientific research. Category: Signaling pathways. CAS No. 1628317-18-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19809. | |
| MI-503 | MI-503 is a highly potent and orally bioavailable small molecule inhibitor of the menin-mLL interaction. Uses: Scientific research. Category: Signaling pathways. CAS No. 1857417-13-0. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16925. | |
| MI-538 | MI-538 is an inhibitor of the interaction between menin and MLL fusion proteins with an IC50 of 21 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1857417-10-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19810. | |
| MiAMP2b | MiAMP2b is isolated from Macadamia integrifolia and has antifungal activity. Synonyms: Vicilin-like Antimicrobial peptide 2b. | |
| Mianserin | Mianserin (Mianserine) is an orally active H1 receptor antagonist. Mianserin can activate κ-opioid receptor and octopamine receptor. Mianserin increases ERK1/2 and CREB phosphorylation, and antagonizes full κ-opioid agonist and Dynorphin A (HY-P1333)-induced MAPK phosphorylation. Mianserin modulates social and exploratory behaviour, raises electroconvulsive thresholds. Mianserin can be used for the research of neurological disease, such as depression and epilepsy[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Mianserine. CAS No. 24219-97-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0188. | |
| Mianserin-[d3] Dihydrochloride | Mianserin-[d3] Dihydrochloride is the labelled analogue of Mianserin Dihydrochloride, which is a psychoactive drug of the tetracyclic antidepressant. It is classified as a noradrenergic and specific serotonergic antidepressant (NaSSA) and has antidepressant, anxiolytic (anti-anxiety), hypnotic (sedating), antiemetic (nausea and vomiting-attenuating), orexigenic (appetite-stimulating), and antihistamine effects. Synonyms: Mianserin-d3 Dihydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 81957-76-8. Molecular formula: C18H19D3Cl2N2. Mole weight: 340.31. | |
| Mianserin-d3 Dihydrochloride | Labeled Mianserin. Serotonin receptor antagonist. Antidepressant. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 10, 14b-Hexahydro-2-(methyl-d3)-dibenzo[c, f]pyrazino[1, 2-a]azepine Hydrochloride; (+/-)-Mianserin-d3 Hydrochloride; Mianserine-d3 Dihydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mianserin EP Impurity A | Mianserin EP Impurity A. Uses: For analytical and research use. CAS No. 57321-32-1. Molecular formula: C18H22N2O. Mole weight: 282.38. Catalog: APB57321321. |  |
| Mianserin EP Impurity B | Mianserin EP Impurity B. Uses: For analytical and research use. Molecular formula: C18H20N2O3S. Mole weight: 344.43. Catalog: APB08553. | |
| Mianserin EP Impurity D | Mianserin EP Impurity D. Uses: For analytical and research use. CAS No. 157994-98-4. Molecular formula: C24H26N2O. Mole weight: 358.49. Catalog: APB157994984. | |
| Mianserin EP Impurity E | Mianserin EP Impurity E. Uses: For analytical and research use. CAS No. 71936-92-0. Molecular formula: C17H18N2. Mole weight: 250.35. Catalog: APB71936920. | |
| Mianserin EP Impurity E HCl | Mianserin EP Impurity E HCl. Uses: For analytical and research use. CAS No. 76134-77-5. Molecular formula: C17H19ClN2. Mole weight: 286.8. Catalog: APB76134775. | |
| Mianserin EP Impurity F | Mianserin EP Impurity F. Uses: For analytical and research use. CAS No. 157995-00-1. Molecular formula: C24H24N2. Mole weight: 340.47. Catalog: APB157995001. | |
| Mianserin hydrochloride | Mianserin hydrochloride (Org GB 94) is an orally active H1 receptor antagonist. Mianserin hydrochloride can activate κ-opioid receptor and octopamine receptor. Mianserin hydrochloride increases ERK1/2 and CREB phosphorylation, and antagonizes full κ-opioid agonist and Dynorphin A (HY-P1333)-induced MAPK phosphorylation. Mianserin hydrochloride modulates social and exploratory behaviour, raises electroconvulsive thresholds. Mianserin hydrochloride can be used for the research of neurological disease, such as depression and epilepsy[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Org GB 94. CAS No. 21535-47-7. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-B0188A. | |
| Mianserin Hydrochloride | Serotonin receptor antagonist. Antidepressant. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 10, 14b-Hexahydro-2-methyldibenzo[c, f]pyrazino[1, 2-a]azepine Hydrochloride; Athymil; Bolvidon; Lantanon; Mianserine Hydrochloride; NSC 292267; Norval; Tolvin; Tolvon. Grades: Highly Purified. CAS No. 21535-47-7. Pack Sizes: 25mg, 50mg, 100mg, 500mg. Molecular Formula: C??H??ClN?, Molecular Weight: 300.83. US Biological Life Sciences. | Worldwide |
| Mianserin Impurity 10 | Mianserin Impurity 10. Uses: For analytical and research use. CAS No. 102335-57-9. Molecular formula: C17H19N3O. Mole weight: 281.36. Catalog: APB102335579. | |
| Mianserin Impurity 11 | Mianserin Impurity 11. Uses: For analytical and research use. CAS No. 57257-81-5. Molecular formula: C18H20N2O. Mole weight: 280.37. Catalog: APB57257815. | |
| Mianserin Impurity 16 | Mianserin Impurity 16. Uses: For analytical and research use. Molecular formula: C25H31N3O2. Mole weight: 405.54. Catalog: APB08554. | |
| Mianserin Impurity 17 | Mianserin Impurity 17. Uses: For analytical and research use. Molecular formula: C29H36ClN3O. Mole weight: 478.08. Catalog: APB08555. | |
| Mianserin Impurity 18 | Mianserin Impurity 18. Uses: For analytical and research use. Molecular formula: C29H36ClN3O. Mole weight: 478.08. Catalog: APB08557. | |
| Mianserin Impurity 19 | Mianserin Impurity 19. Uses: For analytical and research use. Molecular formula: C36H44N4O2. Mole weight: 564.77. Catalog: APB08558. | |
| Mianserin Impurity 20 | Mianserin Impurity 20. Uses: For analytical and research use. Molecular formula: C36H44N4O2. Mole weight: 564.77. Catalog: APB08556. | |
| Mianserin Impurity 21 | Mianserin Impurity 21. Uses: For analytical and research use. Molecular formula: C25H29N3O. Mole weight: 387.53. Catalog: APB08560. | |
| Mianserin Impurity 22 | Mianserin Impurity 22. Uses: For analytical and research use. Molecular formula: C36H41N4+. Mole weight: 529.75. Catalog: APB08559. | |
| Mianserin Impurity 23 | Mianserin Impurity 23. Uses: For analytical and research use. Molecular formula: C19H22ClN2+. Mole weight: 313.85. Catalog: APB08561. | |
| Mianserin N-Oxide | A metabolite of Mianserin. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 10, 14b-Hexahydro-2-methyl-dibenzo[c, f]pyrazino[1, 2-a]azepine 2-Oxide. Grades: Highly Purified. CAS No. 62510-46-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| MIBA | MIBA. CAS No. 89694-50-8. Molecular formula: C7H8BIO3. Mole weight: 277.85g/mol. IUPAC Name: (2-iodo-5-methoxyphenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)OC)I)(O)O. InChI: InChI=1S/C7H8BIO3/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4,10-11H,1H3. | |
| Mibampator | Mibampator (LY451395) is a potent and highly selective potentiator of the AMPA receptors. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY451395. CAS No. 375345-95-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10934. | |
| Mibavademab | Mibavademab is a CHO-expressed humanized antibody that targets LEPR/CD295. Mibavademab is equipped with a huIgG4SP heavy chain and a huκ light chain, with a predicted molecular weight (MW) of 145.58 kDa. The isotype control for Mibavademab can be referenced as Human IgG4 kappa, Isotype Control (HY-P99003). Uses: Scientific research. Category: Signaling pathways. CAS No. 2305770-44-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990631. | |
Our database is helping our users find suppliers everyday.
