BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Musk ketone | Ketone moschus is a perfume and can relieve swelling and pain. Alternative Names: Ethanone, 1-[4-(1,1-dimethylethyl)-2,6-dimethyl-3,5-dinitrophenyl]-; 1-[4-(1,1-Dimethylethyl)-2,6-dimethyl-3,5-dinitrophenyl]ethanone; Acetophenone, 4'-tert-butyl-2',6'-dimethyl-3',5'-dinitro-; 1-(4-(tert-Butyl)-2,6-dimethyl-3,5-dinitrophenyl)ethan-1-one; 1-tert-Butyl-3,5-dimethyl-2,6-dinitro-4-acetylbenzene; 2,6-Dimethyl-4-tert-butyl-3,5-dinitroacetophenone; 2,6-Dimethyl-3,5-dinitro-4-tert-butyl acetophenone; 3,5-Dinitro-2,6-dimethyl-4-tert-butylacetophenone; 3,5-Dinitro-4-tert-butyl-2,6-dimethylacetophenone; 4-tert-Butyl-2,6-dimethyl-3,5-dinitroacetophenone; 4'-tert-Butyl-2',6'-dimethyl-3',5'-dinitroacetophenone; NSC 15339. Grades: ≥95%. CAS No. 81-14-1. Molecular formula: C14H18N2O5. Mole weight: 294.30. |  |
| Mustard Oil Natural | Mustard Oil Natural. CAS No. 8007-40-3. | |
| MV151 | MV151 is a cell-permeable, fluorescent, broad-spectrum proteasome inhibitor for labeling proteasomes in vitro and in vivo. MV151 specifically targets all active subunits of the proteasome and immunoproteasome in living cells, allowing for rapid and sensitive in-gel detection. Alternative Names: MV 151; MV-151; Bodipy TMRAhx(3)L(3)VS. Grades: ≥95%. CAS No. 945611-88-1. Molecular formula: C59H91BF2N8O9S. Mole weight: 1137.27. | |
| MVL5 | MVL5 is a cationic lipid and is a pentavalent molecule. It is combined with 1,2-dioleoyl-sn-glycero-3-ethylphosphocholine (DOPC) in liposome formulation, for efficient gene transfection. It is considered less toxic. Alternative Names: N1-[2-((1S)-1-[(3-Aminopropyl)Amino]-4-[Di(3-Amino-Propyl)Amino]Butylcarboxamido)Ethyl]-3,4-Di[Oleyloxy]-Benzamide. Grades: >95%. CAS No. 464926-03-2. Molecular formula: C59H116Cl5N7O4. Mole weight: 1164.86. | |
| MYBMIM | MYBMIM is a novel peptidomimetic inhibitor. It can inhibit MYB and CREB-binding protein (CBP) in acute myeloid leukemia (AML) cells. Uses: The potential treatment of acute myeloid leukemia (aml). | |
| Mycalolide B | Mycalolide B. Alternative Names: MYCALOLIDE B; MYCALOLIDE B, MYCALE SPECIES; Mycalolide B, Mycale sp.; 4-O-Acetyl-21-O-de(aminocarbonyl)-23,24-didehydro-39,46-dinor-6-deoxo-25-deoxy-6-(2,3-dimethoxy-1-oxopropoxy)-25-oxokabiramide C. Grades: ≥98%. CAS No. 122752-21-0. Molecular formula: C52H74N4O17. Mole weight: 1027.1606. | |
| Mycophenolate Mofetil EP Impurity B | An impurity of Mycophenolate Mofetil. Mycophenolate Mofetil is an immunosuppressive agent used to treat various autoimmune diseases, including pemphigus, bullous pemphigoid, systemic lupus erythematosus (SLE), and psoriasis. Alternative Names: (4E)-6-[1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-1-[2-(4-morpholinyl)ethoxy]-3-oxo-5-isobenzofuranyl]-4-methyl-4-hexenoic Acid 2-(4-Morpholinyl)ethyl Ester; 4-Hexenoic acid, 6-[1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-1-[2-(4-morpholinyl)ethoxy]-3-oxo-5-isobenzofuranyl]-4-methyl-, 2-(4-morpholinyl)ethyl ester, (4E)-; 2-(4-Morpholinyl)ethyl (4E)-6-[1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-1-[2-(4-morpholinyl)ethoxy]-3-oxo-5-isobenzofuranyl]-4-methyl-4-hexenoate; 2-Morpholinoethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-1-(2-morpholinoethoxy)-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoate; 1-(2-(4-Morpholinyl)ethoxy) mycophenolate mofetil; 2-(Morpholin-4-yl)ethyl (4E)-6-[(1RS)-4-hydroxy-6-methoxy-7-methyl-1-[2-(morpholin-4-yl)ethoxy]-3-oxo-1,3-dihydroisobenzofuran-5-yl]-4-methylhex-4-enoate; 2-Morpholinoethyl (RS)-(E)-6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-1-(2-morpholinoethoxy)-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoate; Mycophenolate Mofetil 1-Morpholinoethoxy analog. Grades: >95%. CAS No. 1094322-91-4. Molecular formula: C29H42N2O9. Mole weight: 562.67. | |
| Mycophenolate Mofetil EP Impurity G | An impurity of Mycophenolate Mofetil. Mycophenolate Mofetil is an immunosuppressive agent used to treat various autoimmune diseases, including pemphigus, bullous pemphigoid, systemic lupus erythematosus (SLE), and psoriasis. Uses: Degradation product of mycophenolate mofetyl. ep impurity g. Alternative Names: Mycophenolate mofetil N-oxide; 2-(Morpholin-4-yl)ethyl (4E)-6-(4-hydroxy-6-methoxy7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoate N-oxide; 2-(4-Oxido-4-morpholinyl)ethyl (4E)-6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoate; 4-Hexenoic acid, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, 2-(4-oxido-4-morpholinyl)ethyl ester, (4E)-; Mycophenolate Mofetil N-Oxide (EP Impurity G); Mycophenolate Mofetil Impurity G. Grades: ≥95%. CAS No. 224052-51-1. Molecular formula: C23H31NO8. Mole weight: 449.49. | |
| Mycophenolic acid sodium | Mycophenolate Sodium, a mcophenolic acid derivative, is used as an immunosuppressive agent in organ transplantation and autoimmune diseases. Uses: Antibiotics, antineoplastic. Alternative Names: MYCOPHENOLATE SODIUM;37415-62-6;Sodium mycophenolate;Mycophenolic acid monosodium salt;Mycophenolic acid sodium salt;Myfortic;ERL 080;Sodium mycophenalate;Mycophenolate sodium [USAN];Mycophenolic acid, sodium salt;UNII-WX877SQI1G;Mycophenolic acid (sodium);WX877SQI1G;NSC 116072;ERL 080A;CHEBI:67155;ERL-080;4-Hexenoic acid, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-meth. Grades: > 95%. CAS No. 37415-62-6. Molecular formula: C27H26ClNO7. Mole weight: 511.9. | |
| Myoglobin from equine skeletal muscle | Myoglobin from equine skeletal muscle. Alternative Names: Myoglobin from horse skeletal muscle. Grades: 95%. CAS No. 100684-32-0. Molecular formula: C20H26N4O8. Mole weight: 450.44244. | |
| myo-Inositol | Inositol is a chemical compound found in many foods, especially oranges and cantaloupe. It is well-absorbed and relatively bioavailable. It is a component of membrane phospholipids. lt is important as the structural basis for a number of secondary messengers in eukaryotic cells. It serves as an important component of the structural lipids phosphatidylinositol (PI) and its various phosphates, the phosphatidylinositol phosphate (PIP) lipids. Alternative Names: Inositol, myo-; Bios I; cis-1,2,3,5-trans-4,6-Cyclohexanehexol; Cyclohexanehexol; Cyclohexitol; Dambose; Freeda; i-Inositol; Inosital; Inosite; Inositene; Inositina; Inositol; iso-Inositol; Meat sugar; meso-Inositol; Mesoinosit; Mesoinosite; Mesoinositol; Mesol; Mesovit; MI; Mouse antialopecia factor; Myoinosite; Myoinositol; Nucite; Phaseomannite; Phaseomannitol; Rat antispectacled eye factor; Scyllite. Grades: ≥95%. CAS No. 87-89-8. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| myo-Inositol,1,3,4,5-tetrakis(dihydrogen phosphate) | myo-Inositol,1,3,4,5-tetrakis(dihydrogen phosphate). Alternative Names: D-MYO-INOSITOL 1,3,4,5-TETRAKIS-PHOSPHATE AMMONIUM SALT; INS(1,3,4,5)P4, NH4+; MYO-INOSITOL 1,3,4,6-TETRAKIS-PHOSPHATE AMMONIUM SALT; inositol-1,3,4,5-tetrakisphosphate; D-MYO-INOSITOL 1,3,4,5-TETRAKIS-*PHOSPHA TE AMMONIUM; INOSITOLTETRAPHOSPHATE. Grades: 95%. CAS No. 102850-29-3. Molecular formula: C6H16 O18 P4. Mole weight: 500.0755. | |
| myo-Inositol trispyrophosphate | Myo-Inositol trispyrophosphate, an oxygen enhancer and synthetic molecule used for treating hypoxia-related ailments, is a promising medicinal compound. Studies have shown its efficacy in possible treatments for cancer, stroke, sickle cell anemia, and muscle fatigue. Furthermore, its potential as a doping agent has been suggested due to its ability to enhance athletic performance by increasing oxygen delivery to muscles. Alternative Names: ITPP; myo-Inositol 1,6; myo-Inositol, cyclic 1,2:3,4:5,6-tris(P,P'-dihydrogen diphosphate); myo-Inositol 1,6:2,3:4,5-tripyrophosphate. CAS No. 802590-64-3. Molecular formula: C6H12O21P6. Mole weight: 605.99. | |
| myo-Inositol-trispyrophosphate | myo-Inositol-trispyrophosphate. CAS No. 623552-11-4. Molecular formula: C6H12O21P6. Mole weight: 791.93. | |
| myo-Inositol trispyrophosphate hexasodium salt | myo-Inositol trispyrophosphate hexasodium salt is a multidimensional compound used in the research of cardiovascular afflictions. Alternative Names: ITPP hexasodium salt; myo-Inositol, cyclic 1,2:3,4:5,6-tris(P,P'-dihydrogen diphosphate), sodium salt (1:6); Inositol, cyclic 1,2:3,4:5,6-tris(dihydrogen pyrophosphate), hexasodium salt, myo-; myo-Inositol, cyclic 1,2:3,4:5,6-tris(P,P'-dihydrogen diphosphate), hexasodium salt. CAS No. 23103-35-7. Molecular formula: C6H6Na6O21P6. Mole weight: 737.88. | |
| Myrcene | Myrcene (CAS# 123-35-3) is a useful research chemical compound. Alternative Names: beta-Myrcene; 7-Methyl-3-methyleneocta-1,6-diene. Grades: > 95 %. CAS No. 123-35-3. Molecular formula: C10H16. Mole weight: 136.23. | |
| Myrcenyl acetate | Myrcenyl acetate. Alternative Names: 2-methyl-6-methylene-7-octen-2-oacetate; 2-methyl-6-methylene-7-octen-2-ylacetate; 3-methylene-7-methyl-1-octen-7-ylacetate; aceticacid,2-methyl-6-methylene-7-octen-2-ylester; aceticacid,myrcenylester; myrcenyl. Grades: 95%. CAS No. 1118-39-4. Molecular formula: C12H20O2. Mole weight: 196.29. | |
| Myristamidopropyl dimethylamine | Myristamidopropyl dimethylamine. Uses: Myristamidopropyl dimethylamine (mapd), present as aldox in opti-free express disinfecting solution for contact lens care, was tested for its potential as a drug in treatment of acanthamoeba keratitis. mapd is an amidoamine compound that shows activity a. Alternative Names: N-[3-(Dimethylamino)propyl]tetradecanamide; Dimethylaminopropyl Myristamide; Lexamine M 13; Myristamidopropyl Dimethylamine; N-[3-(Dimethylamino)propyl]myristamide; Schercodine M. CAS No. 45267-19-4. Molecular formula: C19H40N2O. Mole weight: 312.53. | |
| Myristamidopropyl PG-Dimonium Chloride Phosphate | Myristamidopropyl PG-dimonium chloride phosphate is a plant-derived or synthetic ingredient that can be used as a cleaner, emulsifier, antistatic ingredient or skin conditioner. Classified as a quaternary ammonium salt, it is sometimes used in skin care to enhance sensory properties and is admired by chemists for its gentle properties on the skin. Alternative Names: 3-(N-(3-Tetradecanamidopropyl)-N,N-dimethylammonio)-2-hydroxypropyl phosphate triester trichloride; 3,3',3''-((oxo-λ5-phosphanetriyl)tris(oxy))tris(2-hydroxy-N,N-dimethyl-N-(3-tetradecanamidopropyl)propan-1-aminium) chloride; Myristamidopropyl propylene glycol-dimonium chloride phosphate. Molecular formula: C66H138Cl3N6O10P. Mole weight: 1313.19. | |
| Myristamine oxide | Myristamine oxide. Alternative Names: Myristamine oxide; Tetradecyldimethylamine oxide. CAS No. 3332-27-2. Molecular formula: C16H35NO. Mole weight: 257.46. | |
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