A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Miloxacin-d3 | analytical standard. Group: Application areas. |  |
| Miloxacin-[d3] | Miloxacin-[d3] is the labelled analogue of Miloxacin, which is used as an antibiotic. Synonyms: Miloxacin-D3; 5-Methoxy-D3-8-oxo-5,8-dihydro-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid; 5,8-Dihydro-5-methoxy-d3-8-oxo-1,3-dioxolo[4,5-g]quinoline-7-carboxylic Acid; 1,4-Dihydro-1-methoxy-6,7-(methylenedioxy)-4-quinolone-3-carboxylic Acid-d3; Antibiotic AB 206-d3; Fuldazin-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1228182-43-1. Molecular formula: C12H6D3NO6. Mole weight: 266.22. |  |
| 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 | 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 | ?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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | 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 (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 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 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 | 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. 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 Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 |
| 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 |
| 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 (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. | |
| 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. | |
| 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. | |
| 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. | |
| 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 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. | |
| MIND4-17 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Mine Hose Fittings | Mine Hose Fittings. Group: Polymers. |  |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 8012-95-1. Pack Sizes: 1.5ML. | |
| 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. Group: Biochemicals. Grades: Reagent Grade. CAS No. 8042-47-5. Pack Sizes: 1L, 4L, 10L, 25L, 100L. US Biological Life Sciences. | Worldwide |
| 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 |  |
| Minerals in Seawater - Whole Volume - WP | Proficiency Testing Material. Group: Waste water. | |
| Mineral Spirits | Mineral Spirits. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums | |
| Minerals - Whole Volume - WP | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| 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. | |
| Minimycin | Minimycin is a nucleoside antibiotic produced by Str. hygroscopicus 80342. Broad-spectrum antibacterial activity. It has inhibitory effect on mouse Ehrlich ascites carcinoma, ascites type and solid type sarcoma-180. Synonyms: Oxazinomycin; 2H-1,3-Oxazine-2,4(3H)-dione, 5-beta-D-ribofuranosyl-; 5-beta-D-Ribofuranosyl-1,3-oxazine-2,4-dione. CAS No. 32388-21-9. Molecular formula: C9H11NO7. Mole weight: 245.19. | |
| Mini Scaffold Library | Diversity: Selected from 1, 600, 000 drug-like compounds covering rich chemical scaffolds, 5033 compounds representing 5033 scaffolds?- Drug-likeness: filtering out reactive, toxic and otherwise undesirable structural motifs, and removing compounds that demonstrate a broad promiscuous activity (PAINS); - Strict quality control: more than 90% purity for each member with HNMR/LCMS validation?- Cost effective: Liquid small package is available. Uses: Scientific use. Product Category: L5600. Categories: Mini Scaffold Libraries. | |
| MINK1 (1-320), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Minnelide | Minnelide is a prodrug of triptolide that shows potent antitumor activity in a number of tumor types, particularly in pancreatic cancer. Minnelide promotes apoptosis[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1254702-87-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124584. | |
Our database is helping our users find suppliers everyday.
