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| Product | Description | |
|---|---|---|
| Milnacipran Impurity 6 | Grades: > 95%. Molecular formula: C12H16N2O. Mole weight: 204.27. |  |
| Milnacipran Impurity 7 | Grades: > 95%. Molecular formula: C11H12O3. Mole weight: 192.22. | |
| Milnacipran Impurity 8 | Grades: > 95%. Molecular formula: C11H12O3. Mole weight: 192.22. | |
| Milnacipran Impurity 9 | Grades: > 95%. Molecular formula: C11H11NO. Mole weight: 173.22. | |
| Milnacipran Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Milnacipran Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Milori Blue 14038-43-8 | Milori Blue - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Miloxacin-d3 | analytical standard. Group: Application areas. | |
| milrinone | Milrinone is a medication indicated for cardiac support in patients with acute heart failure, pulmonary hypertension, or chronic heart failure. It improves cardiac contractility (inotropy) and cardiac relaxation (lusitropy) and induces vasodilation. CAS No. 78415-72-2. Product ID: PAP-0101. Molecular formula: C12H9N3O. Mole weight: 211.224. Product Keywords: Cardiovascular Series; PAP-0101; milrinone; 78415-72-2. Chemical Name: 2-Methyl-6-oxo-1,6-dihydro-3,4'-bipyridine-5-carbonitrile. Grade: Pharmaceutical grade. Applications: Milrinone is a commonly used therapy for severe pulmonary arterial hypertension (PAH),often in combination with other medications such as sildenafil.Targeting PDE3 with optimal doses and timing, milrinone prevents allergic inflammation in HDM-driven models of allergic airway inflammation. It can be used in cardiopulmonary bypass cases, as it increases the flow in saphenous grafts and has a beneficiary effect in left ventricle function. |  |
| Milrinone | Milrinone is a phosphodiesterase 3 (PDE3) inhibitor with vasodilator properties, used to increase the heart's contractility. It increases erythrocyte cAMP activity via inhibiting erythrocyte phosphodiesterase. Uses: Increase the heart's contractility. Synonyms: Primacor; Corotrope; Corotrop; Milrinona. Grades: >98%. CAS No. 78415-72-2. Molecular formula: C12H9N3O. Mole weight: 211.22. | |
| Milrinone | ?97% (TLC), powder. Group: Fluorescence/luminescence spectroscopyapi standardsenzyme activators, inhibitors & substratespharmaceutical toxicology. Alternative Names: Milrinone, [3,4'-Bipyridine]-5-carbonitrile, 1,6-dihydro-2-methyl-6-oxo-, Primacor IV, 1,6-Dihydro-2-methyl-6-oxo-(3,4'-bipyridine)-5-carbonitrile, Corotrop, Win 47203,Milrinone, Corotrope. | |
| Milrinone | Milrinone is a PDE3 inhibitor, and also an inotrope and vasodilator. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Win 47203. CAS No. 78415-72-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-14252. |  |
| Milrinone | Selective phosphodiesterase inhibitor with vasodilating and positive inotropic activity. Cardiotonic. Group: Biochemicals. Alternative Names: 1,6-Dihydro-2-methyl-6-oxo-[3,4'-bipyridine]-5-carbonitrile; Corotrope; Milrila; Win 47203. Grades: Highly Purified. CAS No. 78415-72-2. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| Milrinone | 1g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: C12H9N3O. CAS No. 78415-72-2. Prepack ID 15354083-1g. Molecular Weight 211.22. See USA prepack pricing. |  |
| Milrinone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Milrinone (1, 6- dihydro- 2- methyl- 6- oxo- [3, 4'- bipyridine]- 5- carbonitrile, WIN 47, 203) | Cell-permeable. A potent, cAMP-specific phosphodiesterase (PDEIII ) inhibitor (IC?? = 0.45 and 1.0um for PDEIIIA and PDEIIIB, respectively). It inhibits other PDE isoforms at much higher concentrations. Milrinone has positive inotropic (stimulates cardiac muscle contractions) and vasodilatory effects when administered in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 78415-72-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Milrinone - CAS 78415-72-2 | A cell-permeable, selective inhibitor of cGMP-inhibited phosphodiesterase (PDE III; IC?? = 300 nM). Group: Fluorescence/luminescence spectroscopy. | |
| Milrinone Impurity 1 | Milrinone Impurity 1 is an impurity in commercial preparations of Milrinone. Grades: > 95%. Molecular formula: C12H9N3O2. Mole weight: 227.22. | |
| Milrinone Impurity 2 | 2-(Dihydroxymethyl)-6-oxo-1,4,5,6-tetrahydro-[3,4'-bipyridine]-5-carbonitrile is used in the synthesis of 2-pyridone derivatives used as cardiotonics. Synonyms: 2-(Dihydroxymethyl)-6-oxo-1,4,5,6-tetrahydro-[3,4'-bipyridine]-5-carbonitrile. Grades: > 95%. CAS No. 400063-10-7. Molecular formula: C12H7N3O2. Mole weight: 225.2. | |
| Milrinone Impurity 24 | Milrinone Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103977-47-5. Molecular formula: C10H11NO2. Mole weight: 177.2. Catalog: APB103977475. | |
| Milrinone Impurity 3 | 5-Cyano-1,6-dihydro-6-oxo-[3,4'-bipyridine]-2-carboxylic Acid is used in the synthesis of 2-pyridone derivatives used as cardiotonics. Synonyms: 5-Cyano-1,6-dihydro-6-oxo-[3,4'-bipyridine]-2-carboxylic Acid. Grades: > 95%. CAS No. 98293-81-3. Molecular formula: C12H7N3O3. Mole weight: 241.2. | |
| Milrinone Impurity 4 | Grades: > 95%. Molecular formula: C12H9N3O3. Mole weight: 243.22. | |
| Milrinone Impurity 5 | Synonyms: 1,6-Dihydro-2-methyl-6-oxo-(3,4'-bipyridine)-5-methylformate. Grades: > 95%. CAS No. 1443528-66-2. Molecular formula: C13H12N2O3. Mole weight: 244.25. | |
| Milrinone Impurity 6 | Synonyms: (E)-4-ethoxy-3-(pyridin-4-yl)but-3-en-2-one acetate. Grades: > 95%. Molecular formula: C13H17NO4. Mole weight: 251.28. | |
| Milrinone Impurity 7 | Synonyms: MILRINONE IMPURITY 7; 2250242-59-0; MILRINONEIMPURITY7. Grades: > 95%. Molecular formula: C14H15N3O2. Mole weight: 257.29. | |
| Milrinone Impurity 8 | Grades: > 95%. Molecular formula: C14H14N2O3. Mole weight: 258.28. | |
| Milrinone Impurity 9 | Grades: > 95%. Molecular formula: C12H9N3O. Mole weight: 211.23. | |
| Milrinone Impurity 9 | Milrinone Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106637-42-7. Molecular formula: C12H9N3O. Mole weight: 211.22. Catalog: APB106637427. | |
| Milrinone lactate | Milrinone lactate. Group: Biochemicals. Grades: Highly Purified. CAS No. 100286-97-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C15H15N3O4. US Biological Life Sciences. | Worldwide |
| Milrinone lactate | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C15H15N3O4. CAS No. 100286-97-3. Prepack ID 90029229-1g. Molecular Weight 301.3. See USA prepack pricing. | |
| Milrinone Related Compound A | 5-Descyano Milrinone 5-Carboxyamide is an impurity of Milrinone, a selective phosphodiesterase inhibitor with vasodilating and positive inotropic activity. Synonyms: 5-Descyano Milrinone 5-Carboxyamide; 1,6-Dihydro-2-methyl-6-oxo-[3,4'-Bipyridine]-5-carboxamide; Win 47338. Grades: > 95%. CAS No. 80047-24-1. Molecular formula: C12H11N3O2. Mole weight: 229.23. | |
| Milrinone Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Milrinone USP | GABA prodrug. Grades: USP. CAS No. 78415-72-2. Product ID: 8-04694. Molecular formula: C12H9N3O. Mole weight: 211.2. |  |
| Miltefosine | A phospholipid drug with antineoplastic and antiprotozoal / antifungal properties, also acts as an Akt inhibitor, and under investigation as a potential therapy against HIV infection. Used for the treatment of visceral and cutaneous leishmaniasis. Active against metronidazole-resistant and -susceptible strains of Trichomonas vaginalis.1 HePC induces an apoptosis-like cell death in the unicellular protozoan parasite Leishmania donovani, the causative agent of leishmaniasis. Hexadecyl phosphocholine (HePC) is an effective apoptosis inducer. Originally developed as an anticancer drug and has been used for treatment of skin metastases of breast cancer. The anti-tumor activity of HePC has been linked with its capacity to induce apoptosis in numerous tumor cell lines. Due to its amphiphilic behavior, HePC accumulates at the cell membrane, affecting membrane fluidity and triggering the apoptotic cell death. Group: Biochemicals. Alternative Names: 2-[[ (Hexadecyloxy) hydroxyphosphinyl]oxy]-N, N, N-trimethylethanaminium; Hexadecyl phosphocholine; Hexadecyl phosphoryl choline; Miltefosine; Miltex; n-Hexadecyl phosphocholine; 1-Hexadecyl phosphoryl choline; Choline Hexadecyl Phosphate, HePC+. Grades: Reagent Grade. CAS No. 58066-85-6. Pack Sizes: 500mg, 1g, 5g. Molecular Formula: C21H46NO4P, Molecular Weight: 407.57. US Biological Life Sciences. | Worldwide |
| Miltefosine | Miltefosine is a broad spectrum antimicrobial, anti-leishmanial, phospholipid agent acting by inhibiting the PI3K/Akt activity [1] [2] [3] [4]. Miltefosine is an inhibitor of CTP-phosphocholine cytidyltransferase (CCT) [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HePC; Hexadecyl phosphocholine. CAS No. 58066-85-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-13685. | |
| miltiradiene synthase | Isolated from the plants Rosmarinus officinalis (rosemary) and Salvia miltiorrhiza. The enzyme from the plant Selaginella moellendorffii is mutifunctional and also catalyses EC 5.5.1.12, copalyl diphosphate synthase. Group: Enzymes. Synonyms: SmMDS; SmiKSL; RoKSL. Enzyme Commission Number: EC 4.2.3.131. 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-5145; miltiradiene synthase; EC 4.2.3.131; SmMDS; SmiKSL; RoKSL. Cat No: EXWM-5145. |  |
| Miltirone | An active component in Salvia miltiorrhiza that has been shown to inhibit the increase in the abundance of the mRNA for the α4 subunit of the GABAA receptor induced by ethanol withdrawal in cultured hippocampal neurons. A potential phytotherapeutic agent in the treatment of alcohol dependence. Group: Biochemicals. Alternative Names: 5, 6, 7, 8-Tetrahydro-8, 8-dimethyl-2-(1-methylethyl)-3, 4-phenanthrenedione;5, 6, 7, 8-Tetrahydro-2-isopropyl-8, 8-dimethyl-3, 4-phenanthrenedione; Miltiron; NSC 639662; Rosmariquinone. Grades: Highly Purified. CAS No. 27210-57-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Milveterol | Milveterol is a long-acting β(2)-adrenoceptor agonist. It is potentially useful for the treatment of chronic obstructive pulmonary disease (COPD) and asthma. It was developed by GlaxoSmithKline and Theravance together. It was in clinic phase 2 trials, but now it is terminated. Uses: Milveterol is potentially useful for the treatment of chronic obstructive pulmonary disease (copd) and asthma. Synonyms: GSK159797; GSK 159797; GSK-159797; N- [2-hydroxy-5- [ (1R) -1-hydroxy-2- [2- [4- [ [ (2R) -2-hydroxy-2-phenylethyl] amino] phenyl] ethylamino] ethyl] phenyl] formamide; GSK-159797. Grades: 98%. CAS No. 652990-07-3. Molecular formula: C25H29N3O4. Mole weight: 435.52. | |
| Milveterol hydrochloride | Milveterol is a long-acting β(2)-adrenoceptor agonist under the development of GlaxoSmithKline. Phase II trials for the treatment of Chronic obstructive pulmonary disease were discontinued. Uses: Chronic obstructive pulmonary disease. Synonyms: GSK 159797; GSK159797; GSK-159797; Milveterol; N- [2-hydroxy-5- [ (1R) -1-hydroxy-2- [2- [4- [ [ (2R) -2-hydroxy-2-phenylethyl] amino] phenyl] ethylamino] ethyl] phenyl] formamide; hydrochloride. Grades: 98%. CAS No. 804518-03-4. Molecular formula: C25H30ClN3O4. Mole weight: 471.98. | |
| Milvexian | Milvexian is an orally bioavailable, small-molecule, reversible, direct antagonists of factor Xia , with the K i of 0.11, 0.38, 0.64, 490, 350 nM for human, rabbit, dog, rat, mouse, respectively. Milvexian shows anti-thrombosis activity in vitro and in vivo, and can be used for thrombus study [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-986177; JNJ-70033093. CAS No. 1802425-99-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125856. | |
| MIM1 | MIM-1 is an inhibitor of myeloid cell factor 1 ( Mcl-1 ). Uses: Scientific research. Group: Signaling pathways. Alternative Names: Inhibitor of Mcl-1. CAS No. 509102-00-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16695. | |
| MIM1 | MIM1 is a small molecule inhibitor of Mcl-1 (IC50= 4.8 uM) by selectively targets the BH3-binding pocket. Uses: Mcl-1 inhibitor. Synonyms: AC1OBINW; MIM1; MIM 1; MIM-14-[[(2-cyclohexylimino-4-methyl-1,3-thiazol-3-yl)amino]methylidene]-2,3-dihydroxycyclohexa-2,5-dien-1-one. Grades: ≥98%. CAS No. 509102-00-5. Molecular formula: C17H21N3O3S. Mole weight: 347.43. | |
| MIM1 (4-(E)-[[(2Z)-2-cyclohexylimino)-4-m ethyl-1, 3-thiazol-3 (2H) -yl] imino] methyl] benzene-1, 2,3-triol) | MIM1 (4-(E)-[[(2Z)-2-cyclohexylimino)-4-m ethyl-1, 3-thiazol-3 (2H) -yl] imino] methyl] benzene-1, 2,3-triol). Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C17H21N3O3S, Biological Activity: Inhibitor of Mcl-1; selectively targets the BH3-binding pocket. Induces caspase-3/7 activation and cell death in Mcl-1-dependent leukemia cells. Also blocks Mcl-1-mediated suppression of tBID-induced Bax activation in vitro. US Biological Life Sciences. | Worldwide |
| Mimetic Blue 1 PIKSI Column | suspension. Group: Fluorescence/luminescence spectroscopy. | |
| Mimetic Blue 2 PIKSI Column | suspension. Group: Fluorescence/luminescence spectroscopy. | |
| Mimetic Blue AP Ligand Affinity Adsorbent | suspension. Group: Fluorescence/luminescence spectroscopy. | |
| Mimetic Blue AP PIKSI column | suspension. Group: Fluorescence/luminescence spectroscopy. | |
| Mimetic Blue SA PIKSI Column | suspension. Group: Fluorescence/luminescence spectroscopy. | |
| Mimetic Green 1 Ligand Affinity Adsorbent | suspension. Group: Fluorescence/luminescence spectroscopy. | |
| Mimetic Green 1 PIKSI Column | suspension. Group: Fluorescence/luminescence spectroscopy. | |
| Mimetic Orange 1 Ligand Affinity Adsorbent | suspension. Group: Fluorescence/luminescence spectroscopy. | |
| Mimetic Orange 1 PIKSI Column | suspension. Group: Fluorescence/luminescence spectroscopy. | |
| Mimetic Orange 2 PIKSI Column | suspension. Group: Fluorescence/luminescence spectroscopy. | |
| Mimetic Orange 3 Ligand Affinity Adsorbent | suspension. Group: Fluorescence/luminescence spectroscopy. | |
| Mimetic Orange 3 PIKSI Column | suspension. Group: Fluorescence/luminescence spectroscopy. | |
| Mimetic Red 2 Ligand Affinity Adsorbent | suspension. Group: Fluorescence/luminescence spectroscopy. | |
| Mimetic Red 2 PIKSI column | suspension. Group: Fluorescence/luminescence spectroscopy. | |
| Mimetic Red 3 Ligand Affinity Adsorbent | suspension. Group: Fluorescence/luminescence spectroscopy. | |
| Mimetic Red 3 PIKSI Column | suspension. Group: Fluorescence/luminescence spectroscopy. | |
| Mimetic Yellow 1 PIKSI Column | suspension. Group: Fluorescence/luminescence spectroscopy. | |
| Mimetic Yellow 2 PIKSI Column | suspension. Group: Fluorescence/luminescence spectroscopy. | |
| Mimopezil | Mimopezil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: mimopezil;5,9-Methanocycloocta(B)pyridin-2(1H)-one, 5-(((5-chloro-2-hydroxy-3- methoxyphenyl)methylene)amino)-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R-(5alpha,9beta,11E))-;N-(2-Hydroxy-3-methoxy-5-chlorobenzylidene)huperzine a;Xipulin;Zt 1;Zt-1. Product Category: Heterocyclic Organic Compound. CAS No. 180694-97-7. Molecular formula: C23H23ClN2O3. Mole weight: 410.89. Density: 1.32. Product ID: ACM180694977. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Mimosamycin | Mimosamycin is an antibiotic produced by Str. lavendulae No. 314. It has activity against mycobacteria and streptomyces resistant strains. Synonyms: 7-Methoxy-2,6-dimethyl-3,5,8(2H)-isoquinolinetrione. CAS No. 59493-94-6. Molecular formula: C12H11NO4. Mole weight: 233.22. | |
| Mimosa pudica extract | Mimosa pudica extract. CAS No. 92201-96-2. Product ID: 8-04857. | |
| mimosinase | An enzyme from Leucaena leucocephala leaf, which also contains the toxic amino acid, mimosine. Group: Enzymes. Enzyme Commission Number: EC 3.5.1.61. CAS No. 104118-49-2. 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-4451; mimosinase; EC 3.5.1.61; 104118-49-2. Cat No: EXWM-4451. | |
| Mimosine | Mimosine, a tyrosine analog , can act as an antioxidant by its potent iron-binding activity [1]. Mimosine is a known chelator of Fe(III) [2]. Mimosine induces apoptosis through metal ion chelation, mitochondrial activation and ROS production in human leukemic cells [3]. Anti-cancer, antiinflammation. Uses: Scientific research. Group: Natural products. CAS No. 500-44-7. Pack Sizes: 25 mg; 50 mg. Product ID: HY-N0928. | |
| Minalrestat | Minalrestat is an aldose reductase inhibitor originated by Wyeth. In Aug 2002, Phase-III for Diabetic retinopathy was discontinued in USA and Europe. Uses: Diabetic retinopathy. Synonyms: Minalrestat, ARI-509; WAY-121509; WAY-ARI-509; WAYARI-509; ARI509; WAY121509; WAYARI-509; WAYARI509; Minalrestat [USAN:INN];2-[(4-bromo-2-fluorophenyl)methyl]-6-fluorospiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone. Grades: 98%. CAS No. 129688-50-2. Molecular formula: C19H11BrF2N2O4. Mole weight: 449.21. | |
| Minapram impurity 4 | Minapram impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153275-06-0. Molecular formula: C11H11NO. Mole weight: 173.22. Catalog: APB153275060. | |
| Minaprine | Minaprine, also called as Agr 1240 or Cantor, an atypical antidepressant drug which is effective in most animal models of depression, is a reversible inhibitor of MAO-A and weakly inhibits acetylcholinesterase. Synonyms: 4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine 3-(2-morpholino-ethylamino)-4-methyl-6-phenyl pyridazine, dihydrochloride 3-(morpholinoethyl)amino-4-methyl-6-phenylpyridazine Agr 1240 Cantor minaprine minaprine dihydrochloride MINAPRINE HYDRO. CAS No. 25905-77-5. Molecular formula: C17H22N4O. Mole weight: 298.38. | |
| Minaprine dihydrochloride | Minaprine dihydrochloride is a reversible inhibitor of MAO-A; weakly inhibit acetylcholinesterase; an antidepressant for treatment of depression. Uses: Scientific research. Group: Signaling pathways. CAS No. 25953-17-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0884A. | |
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