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| Product | Description | |
|---|---|---|
| Midecamycin | Midecamycin, an acetoxy-substituted macrolide antibiotic, is tested against gram-positive and gram-negative bacteria. Uses: Scientific research. Group: Natural products. Alternative Names: SF-837; Antibiotic SF-837. CAS No. 35457-80-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1908. |  |
| Midecamycin A2 | Midecamycin A2 is a macrolide compound produced by Streptomyces mycarofaciens. It has strong anti-Gram-positive bacteria and weak anti-Gram-negative bacteria, mycobacteria and fungi activity. Cross-resistance with erythromycin. Synonyms: Antibiotic SF 837A2. Molecular formula: C42H69NO15. Mole weight: 827.99. |  |
| Midecamycin A3 | Midecamycin A3 is a macrolide compound produced by Streptomyces mycarofaciens. It has strong anti-Gram-positive bacteria and weak anti-Gram-negative bacteria, mycobacteria and fungi activity. Cross-resistance with erythromycin. Synonyms: Mydecamycin A3; Antibiotic SF 837 A3. CAS No. 36025-69-1. Molecular formula: C41H65NO15. Mole weight: 811.95. | |
| Midecamycin A4 | Midecamycin A4 is a macrolide compound produced by Streptomyces mycarofaciens. It has strong anti-Gram-positive bacteria and weak anti-Gram-negative bacteria, mycobacteria and fungi activity. Cross-resistance with erythromycin. Synonyms: Mydecamycin A4; Antibiotic SF 837A4. Molecular formula: C42H67NO15. Mole weight: 825.98. | |
| Midgut defensin | Midgut defensin is isolated from Haemaphysalis longicornis and has antibacterial activity. | |
| Midkine (114-122) | Midkine, a heparin-binding growth factor, contains 121 amino acid residues with 5 disulfide bonds. It promotes the growth, survival, and migration of various cells, and plays roles in neurogenesis and epithelial mesenchymal interactions during organogenesis. Restricted mainly to certain tissues in the normal adult, it is strongly induced during oncogenesis, inflammation and tissue repair. Synonyms: MK (114-122); MDK (114-122). | |
| Midkine (13-21) | Midkine, a heparin-binding growth factor, contains 121 amino acid residues with 5 disulfide bonds. It promotes the growth, survival, and migration of various cells, and plays roles in neurogenesis and epithelial mesenchymal interactions during organogenesis. Restricted mainly to certain tissues in the normal adult, it is strongly induced during oncogenesis, inflammation and tissue repair. Synonyms: MK (13-21); MDK (13-21). | |
| Midkine (9-23) | Midkine, a heparin-binding growth factor, contains 121 amino acid residues with 5 disulfide bonds. It promotes the growth, survival, and migration of various cells, and plays roles in neurogenesis and epithelial mesenchymal interactions during organogenesis. Restricted mainly to certain tissues in the normal adult, it is strongly induced during oncogenesis, inflammation and tissue repair. Synonyms: MK (9-23); MDK (9-23). | |
| Midkine human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. |  |
| Midkine, human | ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Midkine Inhibitor, iMDK (MDK Expression Inhibitor, 3- (2- (4-Fluorobenzyl) imidazo[2, 1-b]thiazol-6-yl) -2H-chromen-2-one, 3- (2- (4-Fluorobenzyl) imidazo[2, 1-b][1, 3]thiazol-6-yl) -2H-chromen-2-one) | A cell-permeable imidazothiazolyl-chromenone compound that reduces cellular midkine/MDK protein level in H441 lung adenocarcinoma cells in a dose-dependent manner (by >90% in 48h at 25nM) via a yet unidentified mechanism. Shown to inhibit the viability of MDK-positive HEK293, H441, and H520 cells (by ≥60% at 500nM in 48h), but not MDK-negative NHLF or HEK293 (by <15% at 500nM in 48h), via apoptosis induction as a result of PI 3-K/AKT signaling inhibition. Intraperitoneal injection is reported to be efficacious in retarding H441 tumor expansion in mice (9mg/kg; 3X to 5X per wk) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??FN?O?S. US Biological Life Sciences. |  Worldwide |
| MIDKINE mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Midodrine | Midodrine is an α1-receptor agonist, for the treatment of dysautonomia and orthostatic hypotension. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Midodrin. CAS No. 42794-76-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-12749. | |
| Midodrine-[d6] | Midodrine-[d6] is the labelled analogue of Midodrine, which is an α1-receptor agonist with antihypotensive properties. Synonyms: Midodrine D6; 2-amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide-d6; ProAmatine-d6. Grade: >98%. CAS No. 1188331-46-5. Molecular formula: C12H12D6N2O4. Mole weight: 260.31. | |
| Midodrine-[d6] Hydrochloride | Midodrine-[d6] Hydrochloride is the labelled analogue of Midodrine. Midodrine is a phenylalkanolamine derivative which has been found to be effective in treating hypertensive conditions due to their long lasting blood pressure increasing effects. Synonyms: Midodrine D6 Hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1188265-43-1. Molecular formula: C12H13D6ClN2O4. Mole weight: 296.78. | |
| Midodrine hydrochloride | Midodrine hydrochloride. Group: Biochemicals. Alternative Names: ST-1085, amatine, gutron, hipertan, metligine, proAmatine. Grades: Highly Purified. CAS No. 3092-17-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H19ClN2O4. US Biological Life Sciences. | Worldwide |
| Midodrine hydrochloride | Midodrine hydrochloride ((±)-Midodrine hydrochloride) is an α1-receptor agonist, for the treatment of dysautonomia and orthostatic hypotension. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Midodrine hydrochloride. CAS No. 43218-56-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-12749A. | |
| Midodrine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Midodrine hydrochloride | Midodrine hydrochloride. Alternative Names: [+/-]-1-[2,5-DIMETHOXYPHENYL]-2-GLYCINAMIDOETHANOL HYDROCHLORIDE;AMATINE;METLIGINE;HIPERTAN;GUTRON;2-amino-n-(2-(2,5-dimethoxyphenyl)-2-hydroxyethyl)-acetamidmonohydrochlo;acetamide,2-amino-n-(beta-hydroxy-2,5-dimethoxyphenethyl)-,monohydrochloride,;PROAMATINE. CAS No. 3092-17-9. Product ID: API3092179. Molecular formula: C12H19ClN2O4. Mole weight: 290.74. InChIKey: MGCQZNBCJBRZDT-UHFFFAOYSA-N. EINECS: 622-590-4. Standard: USP/ChP. Category: APIs for Hypotension. |  |
| Midodrine, Hydrochloride (ST-1085, Amatine, Gutron, Hipertan, Metligine, ProAmatine,) | A phenylalkanolamine derivative which has been found to be effective in treating hypertensive conditions due to their long lasting blood pressure increasing effects. Group: Biochemicals. Alternative Names: ST-1085, Amatine, Gutron, Hipertan, Metligine, ProAmatine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Midodrine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Midostaurin | Midostaurin (as Rydapt) is a multitarget kinase inhibitor for the treatment for adult patients with newly diagnosed acute myeloid leukemia (AML) who have a specific genetic mutation called FLT3. It was initially characterized as a potential broad-spectrum antineoplastic agent, with activity toward diverse solid and hematopoietic tumors. It was approved on April 28, 2017 and has shown to increase the overall survival rate in patients with AML as an adjunct therapy along with chemotherapeutic agents. Alternative Names: PKC412. Cgp 41251. PKC-412. CAS No. 120685-11-2. Product ID: CHE120685112. Molecular formula: C35H30N4O4. Mole weight: 570.6. EINECS: 848-383-0. SMILES: C[C@@]12[C@@H]([C@@H](C[C@@H](O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)N(C)C(=O)C9=CC=CC=C9)OC. Appearance: Light Yellow to Yellow Solid. Category: Pipeline Products. | |
| Midostaurin | Midostaurin is a multi-target protein kinase inhibitor being investigated for the treatment of acute myeloid leukemia (AML) and myelodysplastic syndrome (MDS). It is a semi-synthetic derivative of staurosporine, an alkaloid from the bacterium Streptomyces staurosporeus. Synonyms: PKC412; PKC-412; PKC 412; PKC412A; PKC-412A; PKC 412A; CGP41251; CGP 41251; CGP-41251; Benzoylstaurosporine; 4'-N-Benzoylstaurosporine. Grade: ≥98%. CAS No. 120685-11-2. Molecular formula: C35H30N4O4. Mole weight: 570.65. | |
| 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. | |
| MIF098 | MIF098 is a macrophage migration inhibitory factor (MIF) antagonist. MIF098 inhibits proliferation, migration and fibrosis of pulmonary smooth muscle cells. MIF098 can be used for immunoinflammation-related disease research[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1208448-95-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147390. | |
| 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 | 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 | Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Uses: Mifepristone is used as an abortifacient in the first months of pregnancy, and in smaller doses as an emergency contraceptive. it has occasionally been used in refractory cushing's syndrome. it is used in combination with misoprostol for the oral induction of first trimester abortions. it induces growth arrest, caspase activation, and cell death in anti-estrogen-resistant breast cancer cells, which indicats the effectiveness of pr antagonism as a novel approach to treatment of select cancers. Synonyms: (11β,17β)-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. Grade: > 95%. CAS No. 84371-65-3. Molecular formula: C29H35NO2. Mole weight: 429.60. | |
| 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 | 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-[d3] | Mifepristone-[d3] is the labelled analogue of Mifepristone. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Synonyms: Mifepristone D3; Mifegyne-d3; Mifeprex-d3; (11β,17β)-11-[4-(Dimethylamino-d3)phenyl]-17-hydroxy-17-(1-propyn-1-yl)estra-4,9-dien-3-one; RU-38486-d3; Mifestone-d3. Grade: > 95%. Molecular formula: C29H32D3NO2. Mole weight: 432.61. | |
| Mifepristone-[d6] | Mifepristone-[d6] is the labelled analogue of Mifepristone. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Synonyms: Mifepristone D6; (8S,11R,13S)-11-(4-(bis(methyl-d3)amino)phenyl)-17-hydroxy-13-methyl-17-(prop-1-yn-1-yl)-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one; Mifegyne-d6; Mifeprex-d6. Grade: > 95%. CAS No. 1228097-18-4. Molecular formula: C29H29D6NO2. Mole weight: 435.64. | |
| 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 | Migalastat is pharmacologic chaperone of alpha-galactosidase the intrahepatic enzyme that is deficient in Fabry disease. Clinical experience with migalastat is limited, but it not been linked to serum enzyme elevations during therapy or to instances of clinically apparent acute liver injury. Alternative Names: 1-deoxygalactonojirimycin. (2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol. DDIG. CAS No. 108147-54-2. Product ID: API108147542. Molecular formula: C6H13NO4. Mole weight: 163.17. SMILES: C1[C@@H]([C@H]([C@H]([C@H](N1)CO)O)O)O. Category: Active Pharmaceutical Ingredients. | |
| 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 | Miglitol inhibits the breakdown complex carbohydrates into glucose. It is primarily used in diabetes mellitus type 2 for establishing greater glycemic control by preventing the digestion of carbohydrates (such as disaccharides, oligosaccharides, and polysaccharides) into monosaccharides which can be absorbed by the body. Alternative Names: Glyset. (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol. Bay-m-1099. CAS No. 72432-03-2. Product ID: API72432032. Molecular formula: C8H17NO5. Mole weight: 207.22. EINECS: 276-661-6. SMILES: C1[C@@H]([C@H]([C@@H]([C@H](N1CCO)CO)O)O)O. Appearance: White to pale-yellow powder. Category: Hypoglycemic APIs. | |
| Miglitol | Miglitol. Group: Biochemicals. Grades: Purified. CAS No. 72432-03-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 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 (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-[d4] Hydrochloride | Miglitol-[d4] Hydrochloride is a labelled potent α-glucosidase inhibitor. Miglitol is a new antidiabetic drug. Synonyms: Miglitol-d4 Hydrochloride; (2R,3R,4R,5S)-1-(2-Hydroxyethyl-d4)-2-(hydroxymethyl)-3,4,5-piperidinetriol Hydrochloride; [2R-(2α,3β,4α,5β)]-1-(2-Hydroxyethyl-d4)-2-(hydroxymethyl)-3,4,5-piperidinetrio Hydrochloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1346597-27-0. Molecular formula: C8H14D4ClNO5. Mole weight: 247.71. | |
| 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 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 a hydroxypiperidine that is deoxynojirimycin in which the amino hydrogen is replaced by a butyl group. It has a role as an EC 2.4.1.80 (ceramide glucosyltransferase) inhibitor and an anti-HIV agent. It is a member of piperidines and a tertiary amino compound. It is functionally related to a duvoglustat. Alternative Names: N-Butyldeoxynojirimycin. Zavesca. Butyldeoxynojirimycin. CAS No. 72599-27-0. Product ID: API72599270. Molecular formula: C10H21NO4. Mole weight: 219.28. EINECS: 689-232-7. SMILES: CCCCN1C[C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O. Appearance: White to off-white powder. Category: Antivirus APIs. | |
| Miglustat-[d9] hydrochloride | Miglustat-[d9] hydrochloride is a labelled Miglustat Hydrochloride which is an inhibitor of a-glucosidase 1 as well as being an inhibitor of HIV cytopathicity. Synonyms: N-Butyldeoxynojirimycin Hydrochloride-d9; (2R,3R,4R,5S)-1-Butyl-2-(hydroxymethyl)-,3,4,5-Piperidinetriol Hydrochloride-d9. Grade: > 95%. CAS No. 1883545-57-0. Molecular formula: C10H13D9ClNO4. Mole weight: 264.79. | |
| 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. | |
| 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. Grade: 98%. CAS No. 314245-65-3. Molecular formula: C27H39NO7. Mole weight: 489.60. | |
| MIK665 | MIK665 (S-64315), derived from S63845, is a myeloid cell leukemia sequence 1 (MCL1) inhibitor[1]. MIK665 has an IC50 of 1.81 nM for MCL1[2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-64315. CAS No. 1799631-75-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112218. | |
| 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 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 139886-04-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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). Grade: >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 | Milbemycin A3 is a macrolide antibiotic produced by Str. hygroscopicus subsp. aureolacrimosus. It has insecticidal effects on agricultural harmful insects, pans, larvae, etc. Synonyms: Milbemycin oxime EP Impurity B; (6R,25R)-5-O-Demethyl-28-deoxy-6,28-epoxy-25-methylmilbemycin B; Antibiotic B-41A3; (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. Grade: ≥98%. CAS No. 51596-10-2. Molecular formula: C31H44O7. Mole weight: 528.68. | |
| 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. Grade: >95%. CAS No. 114177-14-9. Molecular formula: C31H43NO7. Mole weight: 541.67. | |
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