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| Product | Description | |
|---|---|---|
| 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 | It is used (particularly intravenously, as the lactate) for the short-term management of severe heart failure. It has a role as an EC 3.1.4.17 (3',5'-cyclic-nucleotide phosphodiesterase) inhibitor, a platelet aggregation inhibitor, a vasodilator agent and a cardiotonic drug. It is a pyridone, a nitrile and a member of bipyridines. Category: Active pharmaceutical ingredients. Synonyms: Primacor. Milrinonum. Milrila. CAS No. 78415-72-2. Product ID: API78415722. Molecular formula: C12H9N3O. Mole weight: 211.22. EINECS: 278-903-6. SMILES: CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2. Appearance: Off-white crystalline powder. |  |
| 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 | Milrinone is a PDE3 inhibitor, and also an inotrope and vasodilator. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Win 47203. CAS No. 78415-72-2. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. 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 (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 Impurity 1 | Milrinone Impurity 1. Uses: For analytical and research use. Molecular formula: C13H11N3O. Mole weight: 225.25. Catalog: APB08685. |  |
| Milrinone Impurity 10 | Milrinone Impurity 10. Uses: For analytical and research use. Molecular formula: C14H15N3O2. Mole weight: 257.29. Catalog: APB08692. | |
| Milrinone Impurity 11 | Milrinone Impurity 11. Uses: For analytical and research use. CAS No. 88349-61-5. Molecular formula: C11H13NO2. Mole weight: 191.23. Catalog: APB88349615. | |
| Milrinone Impurity 12 | Milrinone Impurity 12. Uses: For analytical and research use. CAS No. 80047-38-7. Molecular formula: C12H10N2O3. Mole weight: 230.22. Catalog: APB80047387. | |
| Milrinone Impurity 13 | Milrinone Impurity 13. Uses: For analytical and research use. Molecular formula: C14H17N3O3. Mole weight: 275.31. Catalog: APB08693. | |
| Milrinone Impurity 14 | Milrinone Impurity 14. Uses: For analytical and research use. Molecular formula: C12H11N3O2. Mole weight: 229.24. Catalog: APB08694. | |
| Milrinone Impurity 15 | Milrinone Impurity 15. Uses: For analytical and research use. CAS No. 156033-07-7. Molecular formula: C12H9N3O2. Mole weight: 227.22. Catalog: APB156033077. | |
| Milrinone Impurity 16 | Milrinone Impurity 16. Uses: For analytical and research use. CAS No. 2244529-59-5. Molecular formula: C14H17N3O2. Mole weight: 259.31. Catalog: APB2244529595. | |
| Milrinone Impurity 17 | Milrinone Impurity 17. Uses: For analytical and research use. Molecular formula: C7H6N4O2. Mole weight: 178.15. Catalog: APB08695. | |
| Milrinone Impurity 2 | Milrinone Impurity 2. Uses: For analytical and research use. CAS No. 400063-10-7. Molecular formula: C12H7N3O2. Mole weight: 225.21. Catalog: APB400063107. | |
| Milrinone Impurity 23 | Milrinone Impurity 23. Uses: For analytical and research use. CAS No. 111463-11-7. Molecular formula: C10H11NO2. Mole weight: 177.2. Catalog: APB111463117. | |
| Milrinone Impurity 24 | Milrinone Impurity 24. Uses: For analytical and research use. CAS No. 103977-47-5. Molecular formula: C10H11NO2. Mole weight: 177.2. Catalog: APB103977475. | |
| Milrinone Impurity 4 | Milrinone Impurity 4. Uses: For analytical and research use. Molecular formula: C12H9N3. Mole weight: 195.23. Catalog: APB08690. | |
| Milrinone Impurity 5 | Milrinone Impurity 5. Uses: For analytical and research use. CAS No. 1443528-66-2. Molecular formula: C13H12N2O3. Mole weight: 244.25. Catalog: APB1443528662. | |
| Milrinone Impurity 6 | Milrinone Impurity 6. Uses: For analytical and research use. Molecular formula: C22H26N2O4. Mole weight: 382.46. Catalog: APB08691. | |
| Milrinone Impurity 7 | Milrinone Impurity 7. Uses: For analytical and research use. CAS No. 2250242-59-0. Molecular formula: C14H13N3O. Mole weight: 239.28. Catalog: APB2250242590. | |
| Milrinone Impurity 8 | Milrinone Impurity 8. Uses: For analytical and research use. CAS No. 80442-07-5. Molecular formula: C14H14N2O3. Mole weight: 258.28. Catalog: APB80442075. | |
| Milrinone Impurity 9 | Milrinone Impurity 9. Uses: For analytical and research use. 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 lactate | Milrinone lactate is a potent inotropic dilating agent. Milrinone lactate shows simultaneous positive inotropic and vasodilating activities. Milrinone lactate promotes reduction of SVR and PVR in patients with DCM and NYHA class III and IV of heart failure. Milrinone lactate has the potential for the research of cardiovascular function after cardiac surgery and in septic shock[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Win 47203 lactate. CAS No. 100286-97-3. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-14252A. | |
| Milrinone Related Compound A | Milrinone Related Compound A. Uses: For analytical and research use. CAS No. 80047-24-1. Mole weight: 229.23. Catalog: AP80047241. | |
| 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. Category: Signaling pathways. Alternative Names: HePC; Hexadecyl phosphocholine. CAS No. 58066-85-6. Pack Sizes: 10 mM * 1 mL in Water; 100 mg; 500 mg; 1 g. Product ID: HY-13685. | |
| Miltefosine | Miltefosine inhibits PI3K/Akt activity with ED50 of 17.2 μM and 8.1 μM in carcinoma cell lines A431 and HeLa, first oral drug for Visceral leishmaniasis, effective against both promastigotes and amastigotes. Uses: Antineoplastic agents. Synonyms: n-hexadecylphosphocholine; Hexadecylphosphocholine; Miltex; Impavido; 2-[[(Hexadecyloxy)hydroxyphosphinyl]oxy]-N,N,N-trimethylethanaminium; MAPCHO®-16; C-16Miltefosine. Grade: >98%. CAS No. 58066-85-6. Molecular formula: C21H46NO4P. Mole weight: 407.57. |  |
| 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 |
| 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 |
| Miltirone | Miltirone is an orally active natural compound found in the root of Salvia miltiorrhiza. Miltirone is a central benzodiazepine receptor partial agonist, with an IC50 of 0.3 μM. Miltirone induces ROS - and-p53 dependent apoptosis. Miltirone inhibits carboxylesterase 2 (CES2; Ki = 0.04 μM) and SARS-CoV main protease (Mpro)[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Rosmariquinone. CAS No. 27210-57-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N1951. | |
| Milvexian | Milvexian is an orally bioavailable, small-molecule, reversible, direct antagonists of factor Xia, with the Ki 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. Category: Signaling pathways. Alternative Names: BMS-986177; JNJ-70033093. CAS No. 1802425-99-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125856. | |
| 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 |
| Mimo (horse) | Mimo (horse). Synonyms: Mimo, horse; Biotin-Gly-Gly-Ser-Cys-Thr-Glu-Val-Ser-Met-Pro-Thr-Asp-Asn-Phe-Glu-Arg-Lys-Arg-Phe-Ile-Leu-Thr-Cys (Disulfide bond Cys4/Cys23). Molecular formula: C119H187N33O38S4. Mole weight: 2816.36. | |
| Mimo (mouse) | Mimo (mouse). Synonyms: Mimo, mouse; Biotin-Gly-Gly-Ser-Cys-Leu-Asn-Ile-Ser-Val-Pro-Gly-Asn-Thr-Asp-Glu-Ser-Tyr-Asp-Ser-Lys-Val-Phe-Val-Leu-Thr-Cys (Disulfide bond Cys4/Cys26). Molecular formula: C125H193N31O44S3. Mole weight: 2930.42. | |
| 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. | |
| 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. Category: Signaling pathways. CAS No. 500-44-7. Pack Sizes: 25 mg; 50 mg. Product ID: HY-N0928. | |
| Minapram impurity 10 | Minapram impurity 10. Uses: For analytical and research use. Molecular formula: C15H23ClN2O. Mole weight: 282.81. Catalog: APB09916. | |
| Minapram impurity 3 | Minapram impurity 3. Uses: For analytical and research use. CAS No. 172016-06-7. Molecular formula: C15H21NO2. Mole weight: 247.34. Catalog: APB172016067. | |
| Minapram impurity 4 | Minapram impurity 4. Uses: For analytical and research use. CAS No. 153275-06-0. Molecular formula: C11H11NO. Mole weight: 173.22. Catalog: APB153275060. | |
| Minapram impurity 5 | Minapram impurity 5. Uses: For analytical and research use. CAS No. 871100-19-5. Molecular formula: C11H13NO2. Mole weight: 191.23. Catalog: APB871100195. | |
| Minapram impurity 7 | Minapram impurity 7. Uses: For analytical and research use. CAS No. 1353644-49-1. Molecular formula: C15H21NO2. Mole weight: 247.34. Catalog: APB1353644491. | |
| Minapram impurity 8 | Minapram impurity 8. Uses: For analytical and research use. CAS No. 1100753-09-0. Molecular formula: C23H24N2O3. Mole weight: 376.46. Catalog: APB1100753090. | |
| Minapram impurity 9 | Minapram impurity 9. Uses: For analytical and research use. Molecular formula: C11H14ClNO2. Mole weight: 227.69. Catalog: APB09915. | |
| Mindeudesivir | GS-621763-d1 is the deuterium labeled GS-621763 (HY-145119)[1]. GS-621763, an orally bioavailable proagent of GS-441524, shows antiviral activity against SARS-CoV-2 pathogenesis in mice[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VV116 free base; GS-621763-d1. CAS No. 2647442-33-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-145119S. | |
| Mindeudesivir hydrobromide | Mindeudesivir (JT001; VV116; GS-621763-d1) hydrobromide is a deuterated version of Remdesivir (HY-104077), a highly orally active nucleoside antiviral against SARS-CoV-2 and respiratory syncytial virus (RSV). Mindeudesivir hydrobromide retains the antiviral activity of Remdesivir against COVID-19, and is the first domestically produced deuterium targeting the COVID-19[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VV116; GS-621763-d1 hydrobromide. CAS No. 2779498-79-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145119AS. | |
| Mine Hose Fittings | Mine Hose Fittings. |  |
| Minerall Oil | Minerall Oil. Market: Industrial Additives, Pharmaceuticals, Food Additives / Preservatives, Cosmetics & Personal Care. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Mineral oil | Mineral oil. Group: Biochemicals. Grades: Reagent Grade. CAS No. 8042-47-5. Pack Sizes: 1L, 4L, 10L, 25L, 100L. US Biological Life Sciences. | Worldwide |
| Mineral oil | Mineral oil. Market: Agriculture. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. | |
| Mineral oil | Mineral oil. Synonyms: LIQUID PETROLATUM;Mineral oil Petrolatum liquid White mineral oil Paraffin oil;Blank Sulfur Oil Standard in Base Oil, For Diesel Fuel Analysis;Density Standard 870 kg/m3 ;Mineral oil suitable for preparation of Nujol mulls for infrared spectroscopy, light oil;B-LUFA LC ELUENT;C-LUFA BUFFER LC ELUENT;Parol 70. CAS No. 8042-47-5. Pack Sizes: 100 g. Product ID: CDF4-0009. Molecular formula: N/A. Category: Coating Agents. Product Keywords: Food Ingredients; Coating Agents; Mineral oil; CDF4-0009; 8042-47-5; 232-455-8; 8042-47-5. Purity: 0.99. Color: White. EC Number: 232-455-8. Physical State: Oil. Storage: room temp. Density: 0.85 g/mL at 20 °C. | |
| Mineral Oil | Mineral oil is a clear and odorless liquid which is derived from petroleum. It has a wide range of applications in many industries including cosmetics, pharmaceuticals, and food manufacturing. In cosmetics, mineral oil is commonly used as a moisturizer in lotions, creams, and other skincare products due to its ability to lock in moisture and protect the skin from environmental damage. It is also used as an ingredient in some hair care products to enhance shine and reduce frizz. In the pharmaceutical industry, mineral oil is used as a lubricant and laxative in various medications. It is also used in the food industry as a flavorless and colorless lubricant for food processing equipment. CAS No. 8042-47-5. Product ID: CI-HC-0081. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Mineral Oil and Lanolin Alcohols | Mineral Oil and Lanolin Alcohols. Product ID: PE-0548. Category: Emollient; Emulsifier; Plasticizer. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0548; Mineral Oil and Lanolin Alcohols; Emollient; Emulsifier; Plasticizer;. UNII: NA. Chemical Name: Mineral oil ; Lanolin alcohols. Grade: Pharmceutical Excipients. Administration route: Topical. Dosage Form: Topical preparations. Stability and Storage Conditions: This product is stable, should be placed in a closed container, stored in a cool, dry place. Source and Preparation: It can be prepared by dissolving lanolin alcohol in liquid paraffin. Applications: This product is oil-like liquid, used in local preparations; In cosmetics, they are used as emulsifiers because of their moisturizing properties. In the preparation of oil-in-water cream and lotion, it is mainly used as emulsifier. In addition, it can also play the role of auxiliary emulsifier and stabilizer. | |
| Mineral Oil (Heavy) | Mineral Oil can be used as preferred lubricant for aerosol lubricant and dispensing method. An aerosol container containing a propellant and a highly hydrogenated mineral oil lubricant for the lubrication of gaskets in pipe segments. Group: Biochemicals. Grades: Highly Purified. CAS No. 8042-47-5. Pack Sizes: 5ml, 25ml. Molecular Formula: N/A. US Biological Life Sciences. | Worldwide |
| Mineral Oil, light (paraffin oil, light), #5 | Mineral Oil, light (paraffin oil, light), #5. Grades: NF. CAS No. 8042-47-5. Pack Sizes: Liter Quanitites: 1 L , 6 x 1 L, 4 L. Order Number: 48185. |  www.prochemonline.com |
| Mineral Seal Oil | Mineral Seal Oil. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums |  |
| Mineral Spirits | Mineral Spirits. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums | |
| Mini 4K | Small volume, high capacity, low wind resistance, low heat rise. Easy to operate with dual start/stop function.Close lid for a spin speed up to 7000 rpm. Ultra-quiet, low vibration, smooth and quiet operation (noise level≤50dB). · Safe,endurable and robust rotor with clamp locking design. ·Sophisticated design, Quick-change rotor without any tool. Accelerates and brakes in seconds. Compatible with 8x1.5mL/2mL and 4xPCR8 strips. Categories: Labooratory Centrifuges. |  |
| Minicel L200 Closed-Cell Foam | Minicel L200 foam is an extremely fine material with incredible durability. Minicel L200 products offer greater physical consistency and a more uniform appearance while providing superior physical and chemical properties. | |
| Minicel LF200 Closed-Cell Foam | Designed to meet the highest of standards for tough applications, Minicel LF200 foam was developed to meet the specific needs of federal, military and industry requirements on the flammability of cellular plastics. Aside from the flammability aspects, Minicel LF200 foam is an exceptionally fine-celled material which makes it ideal for projects and applications requiring a thicker foam. | |
| Minicel T200 Closed-Cell Foam | Minicel Type T200 foam is an exceptionally fine material, which makes it ideal for projects and applications that require a thicker, more durable material.The technical name for Minicel Type T is chemically cross-linked ethylene vinyl acetate (EVA). | |
| Minicel T300 Closed-Cell Foam | Minicel Type T foam is a high-performance ethylene vinyl acetate (EVA) foam, making it ideal for projects and applications that require thicker, more durable foams. With a uniform surface and consistent feel, Minicel T300 combines excellent physical and chemical properties, making it ideal for a range of jobs that require durability. | |
| Minicel T380 Closed-Cell Foam | Minicel T380 foam is a chemically cross-linked ethylene vinyl acetate (EVA) foam that is ideal for applications where durable foam is required. With its closed-cell durability, Minicel T380 foam offers a uniform surface and consistent feel, as well as excellent physical and chemical properties. | |
| Minicel T600 Closed-Cell Foam | A high-performance ethylene vinyl acetate (EVA) foam, Minicel T600 foam is a more durable solution than cross-linked polyethylene foam for a range of applications that require extra toughness. | |
| Mini Electrophilic Heterocyclic Fragment Library | The theoretical basis of FBDD is to select favorable fragment combinations or extensions to obtain new drug molecules, with a higher probability of obtaining highly active drug candidates. Compared with the screening of millions of macromolecules, thousands of fragment molecules can be combined to form millions of drug structures, which are easier to collect and manage. In addition, fragments have smaller molecular weights, relatively higher solubility, and easier structural optimization. The potential of over-the-counter medicine is higher. Targeted covalent inhibitors and chemical probes have become part of drug discovery methods. Given the advantages of fragment-based drug discovery, screening electrophilic fragments has become a promising alternative to discover and verify new targets and generate viable chemical starting points, even for targets that are almost difficult to handle. In response to this situation, we designed a small library of heterocyclic electrophilic compounds. General technology for covalent fragment screening ?. Uses: Scientific use. Product Category: L7860. Categories: Mini Electrophilic Heterocyclic Fragment Libraries. |  |
| Mini Gastrin I, human | Mini Gastrin I, human, a shorter version of human gastrin 1, consists of amino acids 5-17 of the parent peptide and binds to CCK2I4SVR. Synonyms: 22-34-Gastrin I (pig), 22-l-leucine-; Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2; Minigastrin I (human); Gastrin-I-(5-17); L-leucyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alanyl-L-tyrosyl-glycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide. Grade: ≥95%. CAS No. 54405-27-5. Molecular formula: C74H99N15O26S. Mole weight: 1646.73. | |
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