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| Product | Description | |
|---|---|---|
| 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 | 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 | 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 | 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 | 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. | |
| 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. | |
| Minaprine hydrochloride | Minaprine hydrochloride is the hydrochloride salt form of 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 inhibi. Synonyms: 4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine;dihydrochloride 3-(2-morpholino-ethylamino)-4-methyl-6-phenyl pyridazine, dihydrochloride 3-(morpholinoethyl)amino-4-methyl-6-phenylpyridazine Agr 1240 Cantor minaprine minaprine dihydrochloride. CAS No. 25953-17-7. Molecular formula: C17H24Cl2N4O. Mole weight: 371.3. | |
| MI-nc hydrochloride | MI-nc is a weak inhibitor of the menin-MLL fusion protein interaction (IC50 = 193 μM). Menin is a protein encoded by the MEN1 gene, which is mutated in patients with multiple endocrine neoplasia type 1 (MEN1) syndrome. Synonyms: 6-ethyl-4-[4-(1,3,4-thiadiazol-2-yl)-1-piperazinyl]-thieno[2,3-d]pyrimidine dihydrochloride. Grades: ≥98%. CAS No. 1934302-23-4. Molecular formula: C14H16N6S2·2HCl. Mole weight: 405.4. | |
| 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 | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. CAS No. 8042-47-5. Product ID: 8-05205. MFCD No. MFCD00131611. | |
| Mineral Oil | Mineral Oil can be used as a lubricant for aerosol lubricant and dispensing method. Synonyms: Hydrocarbon oils; A 10 (defoamer); Abolium; Actipron; Bacchus 22; Blandol White Mineral Oil; Bomi Spray Oil; Crystal E oil; Daphne Alpha Cleaner H; Duoprime 55; Eureka white oil; Gloria White Mineral Oil; HP 800 (hydrocarbon); Iberfluid; Kremol regular; Mineral hydrocarbon oils; Naphtholite; White Mineral Oil 31; Yubase 3; Z 26 (hydrocarbon). Grades: 95%. CAS No. 8020-83-5. | |
| 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 oils | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| 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 | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. | |
| 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. |  |
| 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. | |
| Minocycline | Minocycline is a broad-spectrum tetracycline antibiotic, which has a broader spectrum than the other members of the group. It is effective against tetracycline-resistant staphylococcus infections. It is a bacteriostatic antibiotic and is classified as a long-acting type. It is the most lipid-soluble of the tetracycline-class antibiotics, giving it the greatest penetration into the prostate and brain. It is not a naturally-occurring antibiotic, but was synthesized semi-synthetically from natural tetracycline antibiotics by Lederle Laboratories in 1966. It is mainly used for the treatment of acne and other skin infections. Its application is very limited because of its side effects. Synonyms: Minostad; Akamin; Minocin; Minoderm; Cyclimycin; Solodyn; Dynacin; Sebomin; Divaine; Tigecycline EP Impurity C. Grades: 95%. CAS No. 10118-90-8. Molecular formula: C23H27N3O7. Mole weight: 457.48. | |
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