A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| Midostaurin | Midostaurin (PKC412; CGP 41251) is an orally active, reversible multi-targeted protein kinase inhibitor. Midostaurin inhibits PKCα/β/γ , Syk , Flk-1 , Akt , PKA , c-Kit , c-Fgr , c-Src , FLT3 , PDFRβ and VEGFR1/2 with IC 50 s ranging from 22-500 nM [1] [2]. Midostaurin also upregulates endothelial nitric oxide synthase (eNOS) gene expression. Midostaurin shows powerful anticancer effects [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PKC412; CGP 41251. CAS No. 120685-11-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10230. |  |
| Midostaurin hydrate | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Mid-temperature desizing enzyme | Mid-temperature desizing enzyme is a new enzyme preparation, concentrated and with high thermal stability. It is used for desize starch, starch derivative, the mixed slurry of starch and PVA. Applications: Be suitable for hot bath, cold stack, continuous desizing in wide temperature range. Group: Enzymes. Desizing enzyme. Appearance: liquid. desizing; Mid-temperature desizing enzyme; Mid-temperature Textile; Desizing Enzyme; desize starch Textile; Mid-temperature desizing enzyme; TEXT-1926. Pack: 25kg/barrel or subject to client requirement. Cat No: TEXT-1926. |  |
| Mid-temperature Refining α-Amylase for beer | Mid-temperature a-amylase is extracted from Bacillus subtilis submerged fermentation. Be suitable for biological pharmacy, starch sugar, alcohol, beer, monosodium glutamate, fermentation industry, fruit juice, textile, paper-making and so on. Applications: Alcohol, beer. Group: Enzymes. Synonyms: Mid-temperature Refining Alpha-Amylase; for beer; beer; Alpha-Amylase; Mid-temperature Alpha-Amylase; Beer Industry Enzyme; Alpha-Amylase; Mid-temperature Refining Alpha-Amylase for beer; BER-1513. CAS No. 9000-90-2. α-Amylase. Appearance: liqud. Source: Bacillus subtilis. High-temperature Alpha-amylase; beer;High-temperature a-amylase ;a-amylase; EC 3.2.1.1; FOOD HTAA 3211; Alpha-amylase?Glycogenase; bacillus licheniformis; Beer enzyme; liquefaction; incision enzyme; paste starch; High-temperature Alpha-amylase for beer; BER-1511. Pack: 25kg/barrel or subject to client requirement. Cat No: BER-1513. | |
| Mifamurtide | Mifamurtide is a liposomal formulation containing a muramyl dipeptide (MDP) analogue with potential immunomodulatory and antineoplastic activities. It is a derivative of the mycobacterial cell wall component MDP and activates both monocytes and macrophages. It is an immunomodulator with antitumor effects that appear to be mediated via activation of monocytes and macrophages. It has orphan drug status for the treatment of osteosarcoma in the US and EU. Synonyms: Mepact; CGP-19835; CGP 19835; CGP19835; MTP-PE; MTP-cephalin; L-MTP-PE; MLV19835. Grades: >98%. CAS No. 83461-56-7. Molecular formula: C59H109N6O19P. Mole weight: 1237.50. |  |
| Mifamurtide | Mifamurtide (MTP-PE), an analog of the muramyl dipeptide (MDP), is a nonspecific immunomodulator by stimulating the immune response activating macrophages and monocytes. Mifamurtide is a specific ligand for NOD2 and acts as an insulin sensitizer. Mifamurtide has potential for use in rare disease and osteosarcoma research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MTP-PE; L-MTP-PE; CGP 19835. CAS No. 83461-56-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-13682. | |
| Mifamurtide sodium | Mifamurtide sodium (MTP-PE sodium), an analog of the muramyl dipeptide (MDP), is a nonspecific immunomodulator by stimulating the immune response activating macrophages and monocytes. Mifamurtide sodium is a specific ligand for NOD2 and acts as an insulin sensitizer. Mifamurtide sodium has potential for use in rare disease and osteosarcoma research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MTP-PE sodium; L-MTP-PE sodium; CGP 19835 sodium. CAS No. 90825-43-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-13682B. | |
| MIF-Antagonist, ISO-1 (S,R)-3-(4-Hydroxyphenyl)-4,5-dihydro-5-isoxazole Acetic Acid, Methyl Ester) | Cell-permeable. A macrophage migration inhibitory factor (MIF) antagonist. ISO-1 inhibits MIF pro-inflammatory activities by targeting MIF tautomerase activity. Also inhibits tumor necrosis factor (TNF) release from macrophages isolated from LPS-treated wild type mice but has no effect on cytokine release from MIF deficient macrophages. Group: Biochemicals. Grades: Highly Purified. CAS No. 478336-92-4. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| MIF Antagonist IV, RDR 03785 (Macrophage Migration Inhibitory Factor Antagonist IV, 6- (Morpholino (4- (trifluoromethyl) phenyl) methyl) -1, 3-benzodioxol-5-ol) | A cell-permeable morpholino-benzodioxol compound that inhibits MIF tautomerase activity (Ki and IC50 = 0.57 and 2.4uM, respectively) via direct non-covalent MIF interaction ( = 24.5uM). RDR 03758 at 10uM is shown to completely neutralize the overriding effect of 100ng/ml MIF on the inhibition of LPS-stimulated TNF production by dexamethasone in RAW 264.7 marcophage cultures. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| MIF antagonist, p425 (Chicago Sky blue 6B, 6,6'-[(3,3-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-amino-5-hydroxy-1,3-napthalenedisulphonic acid] tetrasodium salt) | A counterstain for background autofluorescence in fluorescence and immunofluorescence histochemistry. Acts as an allosteric MIF (macrophage migration inhibitory factor) inhibitor. It occupies an interface of MIF trimers, leading to the loss of its tautomerase, receptor binding, and pro-inflammatory activities. An excellent tool to design MIF-directed therapeutics for inflammatory diseases. Group: Biochemicals. Grades: Purified. CAS No. 2610-5-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| MIF Antagonist V, p425 (Sodium 6,6-(1E,1E)-(3,3-dimethoxybiphenyl-4,4-diyl)bis(diazene-2,1-diyl)bis(4-amino-5-hydroxynaphthalene-1,3-disulfonate)) | A symmetrical bis-(amino, hydroxynaphthalene disulfonate) compound that antagonizes macrophage migration inhibitory factor against receptor binding (IC50=810nM against hMIF and CD74 interaction) and is more potent than ISO-1 in suppressing MIF-induced cytokines and MMP-3 productions in human fibroblasts cultures (IC50= <0.7uM vs>5uM). Unlike MIF Antagonists I-IV, p425 targets an area at the interface of two MIF trimers, distal to the active site. Group: Biochemicals. Grades: Highly Purified. CAS No. 2610-5-1. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Mifepristone | Mifepristone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mifepristone. Product Category: Steroidal Compounds. Appearance: Pale Yellow Solid. CAS No. 84371-65-3. Molecular formula: C29H35NO2. Mole weight: 429.59. Purity: 0.98. IUPACName: (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)O. Density: 1.18 g/cm³. ECNumber: 617-559-7. Product ID: ACM84371653. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Mifepristone | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C29H35NO2. CAS No. 84371-65-3. Prepack ID 32486034-1g. Molecular Weight 429.59. See USA prepack pricing. |  |
| Mifepristone | Mifepristone is a progesterone receptor antagonist with partial agonist activity. Abortifacient. Group: Biochemicals. Alternative Names: (11 β,17 β)-11-[4-(Dimethylamino)phenyl]-17-hydroxy-17-(1-propyn-1-yl)estra-4,9-dien-3-one; RU-486; RU-38486; Mifegyne; Mifeprex; Mifestone; VGX 410. Grades: Highly Purified. CAS No. 84371-65-3. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C29H35NO2, Molecular Weight: 429.59. US Biological Life Sciences. | Worldwide |
| Mifepristone | Mifepristone (RU486) is a progesterone receptor ( PR ) and glucocorticoid receptor ( GR ) antagonist with IC 50 s of 0.2 nM and 2.6 nM in in vitro assay [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RU486; RU 38486. CAS No. 84371-65-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-13683. | |
| Mifepristone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Mifegyne, R 38486, RU 486-6, RU 486, MTPill, Mifepristone, Estra-4,9-dien-3-one, 11-[4-(dimethylamino)phenyl]-17-hydroxy-17-(1-propyn-1-yl)-, (11beta,17beta)-Estra-4,9-dien-3-one, 11-[4-(dimethylamino)phenyl]-17-hydroxy-17-(1-propynyl)-, (11beta,17beta)- (9CI), RU 38486, CDB 2477, Mifestone, VGX 410, Mifeprex, 17beta-Hydroxy-11beta-[4-(dimethylamino)-phenyl]-17alpha-(prop-1-ynyl)-estra-4,9-dien-3-one,C 1073. | |
| Mifepristone-d3 | A labeled progesterone receptor antagonist with partial agonist activity. Abortifacient. Group: Biochemicals. Alternative Names: (11 β,17 β)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mifepristone Impurity 1 | Mifepristone Impurity 1 is one of Mifepristone impurities. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Molecular formula: C22H32O3. Mole weight: 344.49. | |
| Mifepristone Impurity 2 | Mifepristone Impurity 2 is one of Mifepristone impurities. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Synonyms: (8S,13S,14S,17S)-17-Hydroxy-13-methyl-17-(prop-1-yn-1-yl)-4,6,7,8,12,13,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3(2H)-one; 17β-Hydroxy-17-(1-propynyl)estra-5(10),9(11)-dien-3-one. Grades: > 98%. CAS No. 10109-53-2. Molecular formula: C21H26O2. Mole weight: 310.43. | |
| Mifepristone Impurity 3 | Mifepristone Impurity 3 is one of Mifepristone impurities. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Synonyms: 17β-Hydroxy-17-(but-2yn-1-yl)-estra-5-(10),9(11)-dien-3-one Cyclic 1,2 Ethanediyl Acetal. Molecular formula: C21H26O3. Mole weight: 326.43. | |
| Mifepristone Impurity 4 | Mifepristone Impurity 4 is one of Mifepristone impurities. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Molecular formula: C23H32O5. Mole weight: 388.50. | |
| Mifepristone Impurity 5 | Mifepristone Impurity 5 is one of Mifepristone impurities. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Molecular formula: C21H28O4. Mole weight: 344.44. | |
| Mifepristone Impurity 6 | Mifepristone Impurity 6 is one of Mifepristone impurities. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Molecular formula: C27H33NO3. Mole weight: 419.55. | |
| Mifepristone Impurity 7 | Mifepristone Impurity 7 is one of Mifepristone impurities. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Molecular formula: C29H35NO2. Mole weight: 429.59. | |
| Mifepristone related compound | 4,5-Dihydro-5α-hydroxy-Mifepristone 3-ethylene Ketal is an impurity of Mifepristone which is a progesterone receptor antagonist with partial agonist activity. Synonyms: 4,5-Dihydro-5α-hydroxy-Mifepristone 3-ethylene Ketal. Grades: > 95%. CAS No. 84371-64-2. Molecular formula: C31H41NO4. Mole weight: 491.66. | |
| Mifepristone (RU-486, RU-38486, Mifegyne,) | A progesterone Receptor antagonist with partial agonist activity. Group: Biochemicals. Alternative Names: RU-486, RU-38486, Mifegyne. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mifepristone (Standard) | Mifepristone (Standard) is the analytical standard of Mifepristone. This product is intended for research and analytical applications. Mifepristone (RU486) is a progesterone receptor ( PR ) and glucocorticoid receptor ( GR ) antagonist with IC 50 s of 0.2 nM and 2.6 nM in in vitro assay [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RU486 (Standard); RU 38486 (Standard). CAS No. 84371-65-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-13683R. | |
| Migalastat HCl | Migalastat HCl, also known as AT1001 or GR181413A, is a pharmacological chaperone that selectively binds, stabilizes, and increases cellular levels of α-Gal A. Oral administration of migalastat HCl reduces tissue GL-3 in Fabry transgenic mice, and in urine and kidneys of some FD patients. Migalastat HCl may provide a potential novel genotype-specific treatment for Fabry Disease (FD). Phase 3 studies are ongoing. Fabry disease (FD) is a genetic disorder resulting from deficiency of the lysosomal enzyme α-galactosidase A (α-Gal A) which leads to globotriaosylceramide (GL-3) accumulation in multiple tissues. Synonyms: 1,5-Dideoxy-1,5-imino-D-galactitol HCl; DGJ; (2R,3S,4R,5S)-2-methylolpiperidine-3,4,5-triol hydrochloride; Migalastat hydrochloride; Amigal. Grades: 98%. CAS No. 75172-81-5. Molecular formula: C6H13NO4.HCl. Mole weight: 199.63. | |
| Migalastat hydrochloride | Migalastat (GR181413A free base) hydrochloride is an orally active α-galactosidase A molecular chaperone, with an IC 50 value of 0.04 μM for human α-Gal A. Migalastat binds to the active site of certain unstable mutant forms of α-galactosidase A, facilitating their transport to the lysosome. After dissociation in the acidic environment, Migalastat enables the mutant α-galactosidase A to exhibit biological activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GR181413A. CAS No. 75172-81-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-14929A. | |
| Miglitol | 1,5-Dideoxy-1,5-[(2-hydroxyethyl) amino]-D-glucitol. Arginine metabolite in bovine brain; clonidine-displacing substance activity. CAS No. 72432-03-2. Product ID: 8-01455. Molecular formula: C8H17NO5. Mole weight: 207.23. Purity: 98+%. Properties: water soluble. Source : Reference: Merck Index 12 186. |  |
| Miglitol | Miglitol (BAY-m1099) is an orally active antidiabetic compound that inhibits the breakdown of glycoconjugates into glucose. Miglitol inhibits glycoside hydrolase enzymes called α-glucosidases. Miglitol inhibits oxidative stress-induced apoptosis and mitochondrial ROS over-production in endothelial cells by enhancement of AMP-activated protein kinase. Dietary supplementation with Miglitol from pre-onset stage in OLETF rats delays the onset and development of diabetes and preserves the insulin secretory function of pancreatic islets [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY1099; BAY-m1099. CAS No. 72432-03-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0481. | |
| Miglitol | Miglitol. Group: Biochemicals. Grades: Purified. CAS No. 72432-03-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Miglitol | Miglitol is an oral anti-diabetic drug. Uses: 1-deoxynojirimycin; analogs & derivatives; alpha-glucosidases; antagonists & inhibitors; enzyme inhibitors. Synonyms: Miglitol; Glyset. Grades: >98%. CAS No. 72432-03-2. Molecular formula: C8H17NO5. Mole weight: 207.22. | |
| Miglitol (BAY-1099) | An a-glucosidase inhibitor which induces an enhanced and prolonged release of glucagon-like peptide-1, regulating appetite and stabilizing body weight in humans. Displays anti-atherothrombotic effect by reducing platelet activation and raising circulating adiponectin levels in patients with type 2 diabetes. Clinically useful antidiabetic agent. Group: Biochemicals. Alternative Names: (2R, 3R, 4R, 5S) -1- (2-Hydroxyethyl) -2- (- (hydroxymethyl) piperidine-3, 4, 5-triol, N-(2-Hydroxyethyl)-1-deoxynojirimycin. Grades: Highly Purified. CAS No. 72432-03-2. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Miglitol (Glyset, N-(b-Hydroxyethyl)-1-deoxynojirimycin) | A potent α-glucosidase inhibitor. A new antidiabetic drug. Group: Biochemicals. Alternative Names: Glyset, N-(b-Hydroxyethyl)-1-deoxynojirimycin. Grades: Highly Purified. CAS No. 72432-03-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Miglitol Impurity A | Grades: > 95%. Molecular formula: C8H17NO5. Mole weight: 207.23. | |
| Miglitol Impurity B | Grades: > 95%. Molecular formula: C8H17NO5. Mole weight: 207.23. | |
| Miglitol Impurity C | Grades: > 95%. Molecular formula: C8H17NO5. Mole weight: 207.23. | |
| Miglitol Isomer B | Miglitol Isomer B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol. CAS No. 132310-34-0. Molecular formula: C8H17NO5. Mole weight: 207.22. Catalog: APB132310340. | |
| Miglustat | Miglustat (N-Butyldeoxynojirimycin) is an orally active and reversible ceramide glucosyltransferase inhibitor. Miglustat can be used for the research of type I gaucher disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Butyldeoxynojirimycin; NB-DNJ; OGT 918. CAS No. 72599-27-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-17020. | |
| Miglustat | Miglustat is an inhibitor of the ceramide-specific glycosyltransferase, which catalyzes the first step of glycosphingolipid biosynthesis and is currently approved for the oral treatment of type I Gaucher disease (GD1). Uses: Enzyme inhibitors. Synonyms: Zavesca; Miglustat; NB-DNJ. Grades: >98%. CAS No. 72599-27-0. Molecular formula: C10H21NO4. Mole weight: 219.28. | |
| Miglustat HCl | Miglustat HCl is an inhibitor of glucosylceramide synthase, primarily to treat Type I Gaucher disease (GD1). It also inhibits glucosidase I and II, as well as HIV-1 and HIV-2 infection of peripheral blood mononuclear cells (PBMCs). Synonyms: Miglustat hydrochloride. Grades: 98%. CAS No. 210110-90-0. Molecular formula: C10H21NO4 HCl. Mole weight: 255.74. | |
| Miglustat hydrochloride | N-Butyldeoxynojirimycin HCl (2R,3R,4R,5S)-1-Butyl-2-(hydroxymethyl)-3,4,5-piperidin etriol HCl. CAS No. 72599-27-0. Product ID: 3-02730. Molecular formula: C10H21NO4. Mole weight: 255.74. Purity: 0.99. | |
| Miglustat hydrochloride | Miglustat (N-Butyldeoxynojirimycin) hydrochloride is an orally active and reversible ceramide glucosyltransferase inhibitor. Miglustat hydrochloride can be used for the research of type I gaucher disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Butyldeoxynojirimycin hydrochloride; NB-DNJ hydrochloride; OGT 918 hydrochloride. CAS No. 210110-90-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17020A. | |
| Miglustat N-Glucuronide | Grades: > 95%. Molecular formula: C16H30NO10. Mole weight: 396.42. | |
| Miglustat O-β-D-Glucuronide | Miglustat O-β-D-Glucuronide is a glucuronide derivative of N-Butyldeoxynojirimycin, an inhibitor of a-glucosidase 1 as well as HIV cytopathicity. N-Butyldeoxynojirimycin has recently been used to retard lipid storage in the central nervous system of an an. Synonyms: (2S,3S,4S,5R,6R)-6-(((2R,3R,4R,5S)-1-Butyl-3,4,5-trihydroxypiperidin-2-yl)methoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid. Grades: > 95%. Molecular formula: C16H29NO10. Mole weight: 395.4. | |
| Migrastatin | Migrastatin is a macrolide produced by Streptomyces sp. N4K929-43F1 and Str. platensis (NRRL 18993). It can inhibit the metastasis of cancer cells. Synonyms: (+)-migrastatin. Grades: 98%. CAS No. 314245-65-3. Molecular formula: C27H39NO7. Mole weight: 489.60. | |
| MIK665 | MIK665 is an inhibitor of induced myeloid leukemia cell differentiation protein Mcl-1 with potential pro-apoptotic and antineoplastic activities. Synonyms: MIK-665; MIK 665; S64315; 2-[5-[3-chloro-2-methyl-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-6-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-3-[2-[[2-(2-methoxyphenyl)pyrimidin-4-yl]methoxy]phenyl]propanoic acid. CAS No. 1799631-75-6. Molecular formula: C47H44ClFN6O6S. Mole weight: 875.41. | |
| Milademetan | Milademetan (DS-3032) is a specific and orally active MDM2 inhibitor for the research of acute myeloid leukemia (AML) or solid tumors. Milademetan (DS-3032) induces G1 cell cycle arrest , senescence and apoptosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DS-3032. CAS No. 1398568-47-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101266. | |
| Milameline hydrochloride | Milameline is a non-selective muscarinic acetylcholine receptor partial agonist at all receptor subtypes (Ki values are 2.3, 2.4, 3.6, 3.8 and 4.3 μM for hM1, hM2, hM3, hM4 and hM5 receptors respectively). In Sep 2000, phase III clinical trials for Alzheimer's disease were discontinued in European Union and USA. Uses: Alzheimer's disease. Synonyms: CI979; CI 979; CI-979; Milameline; (E)-1-methyl-1,2,5,6-tetrahydropyridine-3-carbaldehyde O-methyl oxime hydrochloride. Grades: 98%. CAS No. 139886-04-7. Molecular formula: C8H15ClN2O. Mole weight: 190.67. | |
| Milameline hydrochloride | Milameline hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 139886-04-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Milataxel | Milataxel is an orally bioavailable taxane with potential antineoplastic activity. Upon oral administration, milataxel and its major active metabolite M-10 bind to and stabilize tubulin, resulting in the inhibition of microtubule depolymerization and cell division, cell cycle arrest in the G2/M phase, and the inhibition of tumor cell proliferation. Unlike other taxane compounds, milataxel appears to be a poor substrate for the multidrug resistance (MDR) membrane-associated P-glycoprotein (P-gp) efflux pump and may be useful for treating multidrug-resistant tumors. Synonyms: (αR,βR)β-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-hydroxy-2-furanpropanoic acid, (2aR,4S,4aS,6R,9S,11S,12S,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-6,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-(1-oxopropoxy)-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; MAC 321; 1,10beta-Dihydroxy-9-oxo-5beta,20-epoxy-3zeta-tax-11-ene-2alpha,4,7beta,13alpha-tetrayl 4-acetate 2-benzoate 13-((2R,3R)-3-(tert-butoxycarbonylamino)-3-(furan-2-yl)-2-hydroxypropanoate) 7-propanoate; MAC321; MAC-321. Grades: 98%. CAS No. 393101-41-2. Molecular formula: C44H55NO16. Mole weight: 853.90. | |
| Milatuzumab | Milatuzumab (hLL1; MEDI-115) is a humanized anti- CD74 monoclonal antibody. CD74, a integral membrane protein, is associated with the promotion of B-cell growth and survival. Milatuzumab causes free radical oxygen generation, and loss of mitochondrial membrane potential. Milatuzumaba also decreases CD20/CD74 aggregates and cell adhesion, to lead to cell death [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: hLL1; MEDI-115. CAS No. 899796-83-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99731. | |
| Milbemectin | It is a mixture of the two most abundant milbemycin analogues, A3 and A4. It is the macrolide antibiotic produced by streptomyces hydroscopicus subsp. Aureolarcrimosus. It is a highly selective and potent insecticide and acaricide used as an agri-chemical for crop protection. Synonyms: Milbemycin A3 and Milbemycin A4 (Mixture); (6R,25R)-5-O-demethyl-28-deoxy-6,28-epoxy-25-methyl-milbemycin B and (6R,25R)-5-O-demethyl-28-deoxy-6,28-epoxy-25-ethyl-milbemycin B (Mixture); Antibiotic B 41A3 and Antibiotic B 41A4 (Mixture). Grades: >95% by HPLC. CAS No. 1799297-76-9. Molecular formula: C31H44O7.C32H46O7. Mole weight: 1071.38. | |
| Milbemectin a3 | Milbemectin a3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MILBEMECTIN A3;milbemycin;milbemycinb-2;milbemectine a3;milbemycin A3;(25R)-25-Methyl-5β-hydroxy-5-demethoxy-28-O,6β-cyclomilbemycin B;(6R,25R)-5-O-Demethyl-28-deoxy-6,28-epoxy-25-methylmilbemycin B;Antibiotic B-41A3. Appearance: white solid. CAS No. 51596-10-2. Molecular formula: C31H44O7. Mole weight: 528.68. Purity: 95%+. IUPACName: milbemycin A3. Canonical SMILES: CC1CCC2(CC3CC(O2)CC=C(CC(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)C)OC1C. Density: 1.21g/cm³. ECNumber: 610-705-0. Product ID: ACM51596102. Alfa Chemistry ISO 9001:2015 Certified. | |
| Milbemectin a4 | Milbemectin a4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: milbemycinb-1;MILBEMECTIN A4;milbemectine a4;milbemycin A4;(25R)-25-Ethyl-5β-hydroxy-5-demethoxy-28-O,6β-cyclomilbemycin B;(6R,25R)-5-O-Demethyl-28-deoxy-6,28-epoxy-25-ethylmilbemycin B;Antibiotic B-41A4;Milbemycin α3. Appearance: white solod. CAS No. 51596-11-3. Molecular formula: C32H46O7. Mole weight: 542.7. Purity: 95%+. IUPACName: milbemycin A4. Density: 1.2g/cm³. Product ID: ACM51596113. Alfa Chemistry ISO 9001:2015 Certified. | |
| Milbemycin A3 | Milbemycin A3 is an insecticide with acaricidal and nematocidal activities [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 51596-10-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-130423. | |
| Milbemycin A3 | Milbemycins are a complex family of macrocyclic lactones containing a highly characteristic spiroketal group produced by Streptomyces hydroscopicus subsp. aureolarcrimosus. Milbemycin A3 is the dominant member of a group of analogues containing a 25-methyl substituent. Milbemycin A3 is a highly selective and potent nematocide and insecticide. Like the closely related avermectins, milbemycins are thought to act on chloride-gated ion channels. Related to: Avermectin B1a, Avermectin B1b, Milbemycin A4, Milbemycin D, Nemadectin. Group: Biochemicals. Alternative Names: (6R,25R)-5-O-Demethyl-28-deoxy-6,28-epoxy-25-methylmilbemycin B; Spiro [11, 15-methano-2H, 7H, 13H-furo [4, 3, 2-pq] [2, 6] benzodioxa cyclooctadecin-13, 2- [2H] pyran] , milbemycin B deriv.; (+)-Milbemycin α1; Antibiotic B 41A3; Emamectin A3; GWN 1725; Gowan 1725; Koromite; Matsuguard; Mesa; Mesa (acaricide); Milbeknock; Milbemectin; Milbemycin A3; Milbemycin α1; Ultiflora; Milbemycin EP Impurity B. Grades: Highly Purified. CAS No. 51596-10-2. Pack Sizes: 1mg. Molecular Formula: C??H??O?, Molecular Weight: 528.68. US Biological Life Sciences. | Worldwide |
| Milbemycin A3 oxime | Milbemycin A3 oxime is a semi-synthetic macrocyclic lactone prepared by the oxidation and oximation of a mixture of milbemycin A3. Milbemycin A3 oxime is the minor component of the anti-parasitic product milbemycin oxime. Synonyms: 5-Oxomilbemycin A3 oxime; (6R,25R)-5-Demethoxy-28-deoxy-6,28-epoxy-5-(hydroxyimino)-25-methylmilbemycin B. Grades: >95%. CAS No. 114177-14-9. Molecular formula: C31H43NO7. Mole weight: 541.67. | |
| Milbemycin A4 | Milbemycin A4 is a macrolide antibiotic with acaricidal activity produced by Streptomyces. Uses: Pesticide. Synonyms: B 41A4; Milbemycin alpha3; Antibiotic B 41A4. Grades: >95% by HPLC. CAS No. 51596-11-3. Molecular formula: C32H46O7. Mole weight: 542.70. | |
| Milbemycin A4 (Antibiotic B 41A4, Milbemycin alpha3) | Milbemycins are a complex family of macrocyclic lactones containing a highly characteristic spiroketal group produced by Streptomyces hydroscopicus subsp. aureolarcrimosus. Milbemycin A4 is the dominant member of a group of analogues containing a 25-ethyl substituent. Milbemycin A4 is a highly selective and potent nematocide and insecticide. Like the closely related avermectins, milbemycins are thought to act on chloride-gated ion channels. Group: Biochemicals. Alternative Names: Antibiotic B 41A4, Milbemycin alpha3. Grades: Highly Purified. CAS No. 51596-11-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Milbemycin A4 oxime | Milbemycin A4 oxime is a semi-synthetic macrocyclic lactone prepared by the oxidation and oximation of a mixture of milbemycin A4. Milbemycin A4 oxime is the major component (70%) in the commercial product, milbemycin oxime. Synonyms: 5-Oxomilbemycin A4 oxime. Grades: >95%. CAS No. 93074-04-5. Molecular formula: C32H45NO7. Mole weight: 555.70. | |
| Milbemycin α1 | Milbemycin α1 is a macrolide antibiotic produced by Str. hygroscopicus subsp. aureolacrimosus. It has insecticidal effects on agricultural harmful insects, pans, larvae, etc. Synonyms: Milbemycins; Milbemectin; Matsuguard; Milbeknock; Koromite; Ultiflora; Mesa; Emamectin A3; (6R,25R)-5-O-Demethyl-28-deoxy-6,28-epoxy-25-methylmilbemycin B; Antibiotic B-41A3; Milbemycin A3; (1'R, 2R, 4'S, 5S, 6R, 8'R, 10'E, 13'R, 14'E, 16'E, 20'R, 21'R, 24'S)-21', 24'-Dihydroxy-5, 6, 11', 13', 22'-pentamethyl-3, 4, 5, 6-tetrahydro-2'H-spiro[pyran-2, 6'-[3, 7, 19]trioxatetracyclo[15.6.1.14, 8.020, 24]pentacosa[10, 14, 16, 22]tetraen]-2'-one. Grades: >95% by HPLC. CAS No. 51596-10-2. Molecular formula: C31H44O7. Mole weight: 528.68. | |
| Milbemycin α10 | Milbemycin α10 is a macrolide antibiotic produced by Str. hygroscopicus subsp. aureolacrimosus. It has insecticidal effects on agricultural harmful insects, pans, larvae, etc. Synonyms: Milbemycin C2. Molecular formula: C37H49NO9. Mole weight: 651.78. | |
| Milbemycin beta1 | Milbemycin beta1 is a macrolide antibiotic produced by Str. hygroscopicus subsp. aureolacrimosus. It has insecticidal effects on agricultural harmful insects, pans, larvae, etc. Synonyms: (25R)-25-Methylmilbemycin B. CAS No. 51596-16-8. Molecular formula: C32H48O7. Mole weight: 544.72. | |
| Milbemycin beta3 | Milbemycin beta3 is a macrolide antibiotic produced by Str. hygroscopicus subsp. aureolacrimosus. It has insecticidal effects on agricultural harmful insects, pans, larvae, etc. Synonyms: (+)-Milbemycin Beta3. CAS No. 56198-39-1. Molecular formula: C31H42O5. Mole weight: 494.66. | |
| Milbemycin D | It is a complex family of macrocyclic lactones containing a highly characteristic spiroketal group. It is a highly selective and potent nematocide and insecticide produced by streptomyces hydroscopicus subsp. Aureolarcrimosus. It is a minor member of a group of analogues containing a 25-isopropyl substituent. Synonyms: B 41D; Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran]; Antibiotic B 41D; Milbemycin EP Impurity C; (6R,25)-5-O-Demethyl-28-deoxy-6,28-epoxy-25-(1-methylethyl)milbemycin B; 5-O-demethyl-28-deoxy-6R,28-epoxy-25R-(1-methylethyl)-milbemycin B. Grades: >95% by HPLC. CAS No. 77855-81-3. Molecular formula: C33H48O7. Mole weight: 556.73. | |
| Milbemycin D (Antibiotic B 41D) | Milbemycins are a complex family of macrocyclic lactones containing a highly characteristic spiroketal group produced by Streptomyces hydroscopicus subsp. aureolarcrimosus. Milbemycin D is a minor member of a group of analogues containing a 25-isopropyl substituent. Milbemycin D is a highly selective and potent nematocide and insecticide. Like the closely related avermectin, milbemycins are thought to act on chloride-gated ion channels. Group: Biochemicals. Alternative Names: Antibiotic B 41D. Grades: Highly Purified. CAS No. 77855-81-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Milbemycin EP impurities H | Milbemycin EP impurities H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1025877-03-5. Molecular formula: C31H43NO7. Mole weight: 541.69. Catalog: APB1025877035. | |
| Milbemycin oxime | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
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