BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| Monuron-[d6] | Monuron-[d6] is the labelled analogue of Monuron, which is used as an herbicide for control of broad-leaved weeds. Group: Pharmaceutical. Alternative Names: Monuron D6. CAS No. 217488-65-8. Pack Sizes: 10 mg. Product ID: BLP-012463. Molecular formula: C9H5D6ClN2O. Mole weight: 204.69. Custom synthesis is available. Send your inquiries for more information. |  London |
| Morachalcone A | Morachalcone A is isolated from the roots of Morus alba. It exhibits potent inhibitory activity on nitric oxide production. Uses: Antioxidant activity; cytotoxic activity. Group: Pharmaceutical. Alternative Names: (2E)-1-[2,4-Dihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(2,4-dih ydroxyphenyl)-2-propen-1-one. CAS No. 76472-88-3. Pack Sizes: 1 mg. Product ID: NP0960. Molecular formula: C20H20O5. Mole weight: 340.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Moracin B | Moracin B is a member of benzofurans. Group: Pharmaceutical. Alternative Names: 2-(3-Hydroxy-5-methoxyphenyl)-6-methoxy-5-benzofuranol. CAS No. 67259-16-9. Pack Sizes: 5 mg. Product ID: B1370-451978. Molecular formula: C16H14O5. Mole weight: 286.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Moracin O | Moracin O isolated from the root bark of Morus alba L. Group: Pharmaceutical. Alternative Names: 5-[(6R)-5,6-Dihydro-6-(1-hydroxy-1-methylethyl)benzo[1,2-b:5,4-b']difuran-2-yl]-1,3-benzenediol. CAS No. 123702-97-6. Pack Sizes: 5 mg. Product ID: NP4714. Molecular formula: C19H18O5. Mole weight: 326.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Moracin P | Moracin P isolated from the root bark of Morus alba L. Group: Pharmaceutical. Alternative Names: 5-(6-hydroxy-7,7-dimethyl-3a,4,5,6-tetrahydrofuro[3,2-g]chromen-2-yl)benzene-1,3-diol; 5-[(6R)-6,7-Dihydro-6-hydroxy-7,7-dimethyl-5H-furo[3,2-g][1]benzopyran-2-yl]-1,3-benzenediol. CAS No. 102841-46-3. Pack Sizes: 5 mg. Product ID: NP4654. Molecular formula: C19H18O5. Mole weight: 326.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Morin | Morin induces caspase-dependent apoptosis through extrinsic pathway by upregulating Fas receptor as well as through the intrinsic pathway by modulating Bcl-2 and IAP family members. Uses: Anti-cancer. Group: Pharmaceutical. Alternative Names: TIMTEC-BB SBB008853; MORIN; 3,5,7,2',4'-PENTAHYDROXYFLAVONE; 2',3,4',5,7-PENTAHYDROXYFLAVONE; FUSTIC; CI 75660; CI NO 75660; 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4h-1-benzopyran-4-on. CAS No. 480-16-0. Pack Sizes: 100 g. Product ID: B2703-092919. Molecular formula: C15H10O7. Mole weight: 302.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Moringin | Moringin is a natural compound isolated from the seeds of Moringa oleifera. Moringin is a potent and selective TRPA1 ion channel agonist with an EC50 of 3.14 μM. Group: Pharmaceutical. Alternative Names: 4-(α-L-Rhamnosyloxy)benzyl isothiocyanate. CAS No. 73255-40-0. Pack Sizes: 10 mg. Product ID: NP4836. Molecular formula: C14H17NO5S. Mole weight: 311.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Morin hydrate | Morin is a natural compound isolated from Maclura pomifera (Osage orange). Morin induces caspase-dependent apoptosis through extrinsic pathway by upregulating Fas receptor as well as through the intrinsic pathway by modulating Bcl-2 and IAP family members. Uses: Anti-cancer. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-, hydrate (1:x); 2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one hydrate (1:x); 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-, hydrate; Flavone, 2',3,4',5,7-pentahydroxy-, hydrate; 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one hydrate. CAS No. 654055-01-3. Pack Sizes: 100 g. Product ID: B2703-465104. Molecular formula: C15H10O7.xH2O. Mole weight: 302.24 (anhydrous basis). Custom synthesis is available. Send your inquiries for more information. | London |
| Moronic acid | Moronic acid isolated from the herbs of Rhus chinensis. It shows oral therapeutic efficacy in HSV-infected mice and possessed novel anti-HSV activity. Uses: Anti-hiv;anti-hsv;anti-ebv. Group: Pharmaceutical. Alternative Names: Moronic acid;6713-27-5;3-Oxoolean-18-en-28-oic acid;(4aS,6aR,6aR,6bR,8aR,12aR,14aS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-4,5,6,6a,7,8,8a,11,12,13,14,14a-dodecahydro-3H-picene-4a-carboxylic acid;XW8W7HC4JK;MLS000563430;CHEBI:30815;Moronicacid;SMR000232278;AMBRONIC ACID;UNII-XW8W7HC4JK;(+)-MORONIC ACID;MLS000728508;SCHEMBL324972;3-Oxoolean-18-en-28-oic acid; (+)-Moronic acid; Ambronic acid;CHEMBL472. CAS No. 6713-27-5. Pack Sizes: 1 mg. Product ID: NP6250. Molecular formula: C30H46O3. Mole weight: 454.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Morusin | Morusin is a prenylated flavonoid isolated from the root bark of Morus alba L. It exhibits antioxidant and anti-inflammatory activity. Uses: Antinociceptive; anti-oxidant and anti-inflammatory effects. Group: Pharmaceutical. Alternative Names: 2-(2,4-Dihydroxyphenyl)-3-(3-methyl-2-butenyl)-5-hydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one. CAS No. 62596-29-6. Pack Sizes: 25 mg. Product ID: NP1898. Molecular formula: C25H24O6. Mole weight: 420.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Morusinol | Morusinol is a natural flavonoid found in the root bark of Morus alba L, it inhibits arterial thrombosis in vivo due to antiplatelet activity. Uses: Antiplatelet. Group: Pharmaceutical. Alternative Names: (2-(2,4-dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-4H,8H-pyra no[2,3-f]chromen-4-one ). CAS No. 62949-93-3. Pack Sizes: 5 mg. Product ID: NP1965. Molecular formula: C25H26O7. Mole weight: 438.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Mosapride Citrate Dihydrate | Mosapride Citrate Dihydrate is a citrate hydrate form of Mosapride, which is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Group: Pharmaceutical. Alternative Names: Mosapride citrate salt dihydrate; 4-Amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl ]-2-morpholinyl]methyl]benzamide citrate dihydrate; Gasmotin. CAS No. 636582-62-2. Pack Sizes: 1 g. Product ID: B0084-059885. Molecular formula: C21H25ClFN3O3·C6H8O7·2H2O. Mole weight: 650.05. Custom synthesis is available. Send your inquiries for more information. | London |
| Motesanib | Motesanib is a multikinase inhibitor that selectively targets VEGF receptors, platelet-derived growth factor receptors (PDGFRs), and Kit receptors. It also potently inhibits angiogenesis and induces regression in tumor xenografts. Uses: Protein kinase inhibitors. Group: Pharmaceutical. Alternative Names: N-(3,3-dimethyl-2,3-dihydro-1H-indol-6-yl)-2-[(pyridin-4- ylmethyl)amino]pyridine-3-carboxamide; AMG 706; AMG706; AMG706; motesanib. CAS No. 453562-69-1. Pack Sizes: 100 mg. Product ID: B0084-069090. Molecular formula: C22H23N5O. Mole weight: 373.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Motesanib Diphosphate | Motesanib Diphosphate is a potent ATP-competitive inhibitor of VEGFR1/2/3 with IC50 of 2 nM/3 nM/6 nM, respectively; similar activity against Kit, ~10-fold more selective for VEGFR than PDGFR and Ret. Uses: Protein kinase inhibitors. Group: Pharmaceutical. Alternative Names: Motesanib diphosphate; 857876-30-3; AMG-706; Motesanib (Diphosphate); Motesanib Diphosphate (AMG-706); Motesanib diphosphate [USAN]; Motesanib phosphate; AMG 706 (Diphosphate); AMG 706; ; T6Q3060U91; Motesanib phosphate (JAN); Motesanib diphosphate (USAN); N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide; phosphoric acid; MOTESANIB PHOSPHATE [JAN]; 3-Pyridinecarboxamide, N-(2,3-dihydro-3,3-dimethyl-1H-indol-6-yl)-2-((4-pyridinylmethyl)amino)-, phosphate (1:2). CAS No. 857876-30-3. Pack Sizes: 50 mg. Product ID: B0084-153042. Molecular formula: C22H29N5O9P2. Mole weight: 569.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Motolimod | Motolimod is a small-molecule agonist of TLR8, with potential immunostimulating and antineoplastic activities. Group: Pharmaceutical. Alternative Names: VTX-2337; VTX 2337; VTX2337; Motolimod; 2-amino-N,N-dipropyl-8-(4-(pyrrolidine-1-carbonyl)phenyl)-3H-benzo[b]azepine-4-carboxamide. CAS No. 926927-61-9. Pack Sizes: 100 mg. Product ID: B0084-462238. Molecular formula: C28H34N4O2. Mole weight: 458.6. Custom synthesis is available. Send your inquiries for more information. | London |
| MOTS-C | MOTS-C is a peptide hormone encoded in the mitochondrial genome. It regulates metabolic homeostasis and enhances physical performance. Group: Pharmaceutical. Alternative Names: H-Met-Arg-Trp-Gln-Glu-Met-Gly-Tyr-Ile-Phe-Tyr-Pro-Arg-Lys-Leu-Arg-OH. CAS No. 1627580-64-6. Pack Sizes: 100 mg. Product ID: BAT-006155. Molecular formula: C101H152N28O22S2. Mole weight: 2174.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Moxidectin | Moxidectin is an anthelmintic drug which kills parasitic worms (helminths), and is used for the prevention and control of heartworm and intestinal worms. Moxidectin can be used to prevent heartworm infection in dogs. Moxidectin is a semisynthetic derivative of nemadectin which is produced by fermentation by Streptomyces cyano-griseus. Uses: Insecticides. Group: Pharmaceutical. Alternative Names: ProHeart 6; CL301423; CL-301423; CL 301423; Cydectin; milbemectin; milbemycin; Milbemycin B. CAS No. 113507-06-5. Pack Sizes: 10 g. Product ID: BBF-03800. Molecular formula: C37H53NO8. Mole weight: 639.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Moxifloxacin-[d3] | Moxifloxacin-[d3] is a labelled form of Moxifloxacin. Moxifloxacin exerts its effects by trapping a DNA drug enzyme complex and specfically inhibiting ATP-dependent enzymes topoisomerase II (DNA gyrase) and topoisomerase IV. Group: Pharmaceutical. Alternative Names: 1-Cyclopropyl-6-fluoro-8-methoxy-D3-7-[(4aS,7aS)-octahydro-pyrrolo [3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; Moxifloxacin-D3. CAS No. 1092356-42-7. Pack Sizes: 10 mg. Product ID: BLP-013398. Molecular formula: C21H21D3FN3O4. Mole weight: 404.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Moxifloxacin EP Impurity B | An impurity of Moxifloxacin, a fourth-generation antibacterial drug. Group: Pharmaceutical. Alternative Names: 6,8-Dimethoxymoxifloxacin; 6,8-Dimethoxy moxifloxacin; 1-cyclopropyl-6,8-dimethoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 1029364-73-5. Pack Sizes: 5 mg. Product ID: B2694-310725. Molecular formula: C22H27N3O5. Mole weight: 413.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Moxifloxacin EP Impurity D | An impurity of Moxifloxacin, a fourth-generation antibacterial drug. Group: Pharmaceutical. Alternative Names: 8-Fluoro-6-methoxymoxifloxacin; 8-Fluoro-6-methoxy moxifloxacin; 1-cyclopropyl-8-fluoro-6-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 1029364-77-9. Pack Sizes: 25 mg. Product ID: B2694-261498. Molecular formula: C21H24FN3O4. Mole weight: 401.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Moxifloxacin Hydrochloride | Moxifloxacin exerts its effects by trapping a DNA drug enzyme complex and specifically inhibiting ATP-dependent enzymes topoisomerase II (DNA gyrase) and topoisomerase IV. It is a fluoroquinolone antibiotic with broad-spectrum bactericidal activity against gram-positive and gram-negative strains. Group: Pharmaceutical. Alternative Names: BAY12-8039 HCl; BAY12 8039 HCl; BAY128039 HCl; 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrochloride (1:1); Actira; Avalox; Lapinix; Moxifloxacine Hydrochloride; Octegra. CAS No. 186826-86-8. Pack Sizes: 100 g. Product ID: BBF-04614. Molecular formula: C21H24FN3O4.HCl. Mole weight: 437.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Moxifloxacin impurity 001 | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Group: Pharmaceutical. Pack Sizes: 2 mg. Product ID: B2694-338791. Molecular formula: C24H31BFN3O4. Mole weight: 455.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Moxifloxacin Impurity 18 | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Group: Pharmaceutical. Alternative Names: 7-Amino-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid. CAS No. 172426-88-9. Pack Sizes: 100 mg. Product ID: B0037-477850. Molecular formula: C14H13N2O4. Mole weight: 292.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Moxifloxacin Impurity E | An impurity of Moxifloxacin, which is a fourth generation antibacterial agent. Group: Pharmaceutical. Alternative Names: 8-Hydroxy Moxifloxacin; 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-hydroxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid. CAS No. 1292904-74-5. Pack Sizes: 25 mg. Product ID: B2694-477847. Molecular formula: C20H22FN3O4. Mole weight: 387.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Moxifloxacin Related Compound A (HCl salt form) | An impurity of Moxifloxacin. Moxifloxacin is an antibiotic used to treat bacterial infenctions such as community acquired pneumonia, complicated skin infections and complicated intra-abdominal infections. Group: Pharmaceutical. CAS No. 151282-23-4. Pack Sizes: 25 mg. Product ID: B0037-007221. Molecular formula: C20H22ClF2N3O3. Mole weight: 425.863. Custom synthesis is available. Send your inquiries for more information. | London |
| Moxifloxacin Related Compound G | An impurity of Moxifloxacin. Moxifloxacin is an antibiotic used to treat bacterial infenctions such as community acquired pneumonia, complicated skin infections and complicated intra-abdominal infections. Group: Pharmaceutical. Alternative Names: Moxifloxacin RR-Isomer (HCl salt form); 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aR,7aR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid monohydrochloride. CAS No. 1394029-14-1. Pack Sizes: 5 mg. Product ID: B0037-007222. Molecular formula: C21H25ClFN3O4. Mole weight: 437.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Mozavaptan | Mozavaptan (OPC-31260) inhibits AVP binding to V1 and V2 receptors in a competitive manner. Uses: Antidiuretic hormone receptor antagonists. Group: Pharmaceutical. Alternative Names: N-(4-(5-(dimethylamino)-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carbonyl)phenyl)-2-methylbenzamide; OPC-31260; OPC 31260; OPC31260; Mozavaptan. CAS No. 137975-06-5. Pack Sizes: 500 mg. Product ID: B2693-058123. Molecular formula: C27H29N3O2. Mole weight: 427.54. Custom synthesis is available. Send your inquiries for more information. | London |
| mPEG2000C-DMG | mPEG2000C-DMG, a polyethylene glycol derivative renowned for its pivotal role in surface modification for drug delivery and as a crucial linker in antibody-drug conjugates. Its widespread application in the realm of nanoparticle-based therapies, especially in the combat against cancer and various maladies, underscores its significance in the pharmaceutical landscape. Group: Pharmaceutical. Alternative Names: α-(3'-{[1,2-di(myristyloxy)propanoxy]carbonylamino}propyl)-ω-methoxy, polyoxyethylene. CAS No. 1019000-64-6. Pack Sizes: 500 mg. Product ID: B2699-358145. Molecular formula: (C2H4O)nC36H73NO5. Custom synthesis is available. Send your inquiries for more information. | London |
| mPEG8-thiol | m-PEG8-thiol is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG8-thiol can be used in the synthesis of a series of PROTACs. Group: Pharmaceutical. Alternative Names: mPEG8-SH; 2,5,8,11,14,17,20,23-Octaoxapentacosane-25-thiol. CAS No. 651042-83-0. Pack Sizes: 1 g. Product ID: B1370-264132. Molecular formula: C17H36O8S. Mole weight: 400.53. Custom synthesis is available. Send your inquiries for more information. | London |
| MPO-IN-28 | MPO-IN-28 is a myeloperoxidase (MPO) inhibitor with IC50 of 44 nM. Group: Pharmaceutical. Alternative Names: GNF-Pf-3346; 1-(7-methoxy-4-methylquinazolin-2-yl)guanidine; (7-methoxy-4-methyl-quinazolin-2-yl)-guanidine. CAS No. 37836-90-1. Pack Sizes: 50 mg. Product ID: B1370-381586. Molecular formula: C11H13N5O. Mole weight: 231.25. Custom synthesis is available. Send your inquiries for more information. | London |
| MRE-269 | MRE-269 is an orally available and long-acting prostacyclin receptor agonist prodrug used for the treatment of pulmonary arterial hypertension. Uses: Prostacyclin receptor agonist. Group: Pharmaceutical. Alternative Names: MRE-269; MRE269; MRE 269; ACT-333679; ACT 333679; ACT333679. [4-[(5,6-diphenylpyrazinyl)(1-methylethyl)amino]butoxy]-acetic acid; 2-[4-[(5,6-Diphenyl-2-pyrazinyl)(1-methylethyl)amino]butoxy]-acetic Acid. CAS No. 475085-57-5. Pack Sizes: 10 mg. Product ID: B0084-475745. Molecular formula: C25H29N3O3. Mole weight: 419.5. Custom synthesis is available. Send your inquiries for more information. | London |
| MRT67307 | This active molecular is a potent ULK1/2 inhibitor and the IC50 value is 2.9 nM and 1.1 nM. MRT68921 is also a SIK inhibitor. Group: Pharmaceutical. Alternative Names: MRT67307; MRT 67307; MRT-67307; N-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide,1190379-70-4 (HCl). CAS No. 1190378-57-4. Pack Sizes: 10 mg. Product ID: B2693-457418. Molecular formula: C26H36N6O2. Mole weight: 464.61. Custom synthesis is available. Send your inquiries for more information. | London |
| MRTX1133 | MRTX1133 is a potent, selective and noncovalent inhibitor of KRASG12D, a promising target for the treatment of solid tumors. Group: Pharmaceutical. Alternative Names: MRTX-1133; MRTX 1133; 4-[4-(3,8-Diazabicyclo[3.2.1]oct-3-yl)-8-fluoro-2-[[(2R,7aS)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl]methoxy]pyrido[4,3-d]pyrimidin-7-yl]-5-ethynyl-6-fluoro-2-naphthalenol. CAS No. 2621928-55-8. Pack Sizes: 50 mg. Product ID: B1370-381575. Molecular formula: C33H31F3N6O2. Mole weight: 600.63. Custom synthesis is available. Send your inquiries for more information. | London |
| MRTX-1719 | MRTX1719 is a potent and selective inhibitor of the PRMT5/MTA complex. Group: Pharmaceutical. Alternative Names: MRTX1719; AY4A8WD6JS; (2R)-2-(4-(4-(Aminomethyl)-1-oxo-1,2-dihydrophthalazin-6-yl)-1-methyl-1H-pyrazol-5-yl)-4-chloro-6-cyclopropoxy-3-fluorobenzonitrile. CAS No. 2630904-45-7. Pack Sizes: 50 mg. Product ID: B1370-427889. Molecular formula: C23H18ClFN6O2. Mole weight: 464.88. Custom synthesis is available. Send your inquiries for more information. | London |
| MRTX849 | MRTX849 is a potent and mutation-selective covalent inhibitor of KRAS G12C. It maximizes inhibition by irreversibly locking the KRAS molecule in its inactive state, thereby preventing tumor cell growth which results in tumor cell death. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: MRTX-849; MRTX 849; Adagrasib; 2-((S)-4-(7-(8-Chloronaphthalen-1-yl)-2-(((S)-1-methylpyrrolidin-2-yl)methoxy)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)-1-(2-fluoroacryloyl)piperazin-2-yl)acetonitrile. CAS No. 2326521-71-3. Pack Sizes: 50 mg. Product ID: B2693-342068. Molecular formula: C32H35ClFN7O2. Mole weight: 604.12. Custom synthesis is available. Send your inquiries for more information. | London |
| MS023 | MS023 is a Potent, Selective, and Cell-Active Inhibitor of Human Type I Protein Arginine Methyltransferases. MS023 displayed high potency for type I PRMTs including PRMT1, -3, -4, -6, and -8 but was completely inactive against type II and type III PRMTs, protein lysine methyltransferases and DNA methyltransferases. Group: Pharmaceutical. Alternative Names: MS023; MS-023; MS 023. CAS No. 1831110-54-3. Pack Sizes: 300 mg. Product ID: B0084-470903. Molecular formula: C17H25N3O. Mole weight: 287.41. Custom synthesis is available. Send your inquiries for more information. | London |
| MS023 dihydrochloride | MS023 dihydrochloride is a potent, selective and cell-active human type I protein arginine methyltransferases (PRMTs) inhibitor, with IC50s of 30, 119, 83, 4 and 5 nM for PRMT1, PRMT3, PRMT4, PRMT6 and PRMT8, respectively. Group: Pharmaceutical. Alternative Names: N1-Methyl-N1-[[4-[4-(1-methylethoxy)phenyl]-1H-pyrrol-3-yl]methyl]-1,2-ethanediamine dihydrochloride; N-{[4-(4-Isopropoxyphenyl)-1H-pyrrol-3-yl]methyl}-N-methyl-1,2-ethanediamine dihydrochloride; 1,2-Ethanediamine, N1-methyl-N1-[[4-[4-(1-methylethoxy)phenyl]-1H-pyrrol-3-yl]methyl]-, hydrochloride (1:2). CAS No. 1992047-64-9. Pack Sizes: 100 mg. Product ID: B1370-382055. Molecular formula: C17H27Cl2N3O. Mole weight: 360.32. Custom synthesis is available. Send your inquiries for more information. | London |
| MS436 | MS436 is a BRD4 bromodomain inhibitor, which exhibits 10-fold selectivity for BRD4(1) over BRD4(2). Group: Pharmaceutical. Alternative Names: MS-436; MS 436. CAS No. 1395084-25-9. Pack Sizes: 50 mg. Product ID: B2693-463410. Molecular formula: C18H17N5O3S. Mole weight: 383.42. Custom synthesis is available. Send your inquiries for more information. | London |
| MSC2530818 | MSC2530818 is a specific and orally available CDK8 inhibitor with an IC50 of 2.6 nM for CDK8. Group: Pharmaceutical. Alternative Names: MSC2530818; MSC-2530818; MSC 2530818. [(2S)-2-(4-chlorophenyl)pyrrolidin-1-yl]-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methanone; SCHEMBL17514257; s8387; AKOS032946259. CAS No. 1883423-59-3. Pack Sizes: 10 mg. Product ID: B0084-007722. Molecular formula: C18H17ClN4O. Mole weight: 340.81. Custom synthesis is available. Send your inquiries for more information. | London |
| MSDC-0160 | MSDC-0160 reduces resistance in the insulin/IGF-1 signaling pathway and restores IGF-1-induced Akt and GSK-3 phosphorylation. Group: Pharmaceutical. Alternative Names: Mitoglitazone; CAY10415; 5-[[4-[2-(5-Ethyl-2-pyridinyl)-2-oxoethoxy]phenyl]methyl]-2,4-thiazolidinedione; Pioglitazone Ketone; 5-(4-(2-(5-ethylpyridin-2-yl)-2-oxoethoxy)benzyl)thiazolidine-2,4-dione; 5-{4-[2-(5-ethylpyridin-2-yl)-2-oxoethoxy]benzyl}-1,3-thiazolidine-2,4-dione. CAS No. 146062-49-9. Pack Sizes: 25 mg. Product ID: B0084-311834. Molecular formula: C19H18N2O4S. Mole weight: 370.42. Custom synthesis is available. Send your inquiries for more information. | London |
| MSDC-0602 | MSDC-0602 is an insulin sensitizer that has the potential to treat diabetes and other inflammatory diseases. It exhibits low affinity for binding and activation of PPARγ. Group: Pharmaceutical. Alternative Names: MSDC-0602; MSDC0602; MSDC 0602; 5-{4-[2-(3-Methoxyphenyl)-2-oxoethoxy]benzyl}-1,3-thiazolidine-2,4-dione; 2,4-Thiazolidinedione, 5-[[4-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl]methyl]-. CAS No. 1133819-87-0. Pack Sizes: 50 mg. Product ID: B0084-284775. Molecular formula: C19H17NO5S. Mole weight: 371.407. Custom synthesis is available. Send your inquiries for more information. | London |
| MTDIA | MTDIA is a human 5'-methylthioadenosine phosphorylase (MTAP) inhibitor, which is solely responsible for 5'-methylthioadenosine (MTA) metabolism to permit S-adenosylmethionine salvage. It is used as an anticancer candidate. Group: Pharmaceutical. Alternative Names: Methylthio-DADMe-Immucillin A; MT-DADMe-ImmA; (3R,4S)-1-((4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl)-3-hydroxy-4-((methylthio)methyl)pyrrolidin-1-ium. CAS No. 653592-04-2. Pack Sizes: 100 mg. Product ID: B2693-476086. Molecular formula: C13H19N5OS. Mole weight: 294.35. Custom synthesis is available. Send your inquiries for more information. | London |
| MTDIA hydrochloride | MTDIA is a methylthioadenosine phosphorylase (MTAP) inhibitor. MTAP is responsible for 5'-methylthioadenosine (MTA) metabolism to permit S-adenosylmethionine salvage. Transition-state (TS) analogues of MTAP are in development as anticancer drug candidates and MTDIA is one of these TS analogues. Uses: Anticancer drug candidate. Group: Pharmaceutical. Alternative Names: (3R,4S)-1-((4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl)-3-hydroxy-4-((methylthio)methyl)pyrrolidin-1-ium chloride; MTDIA; MTDIA HCl; Methylthio-DADMe-Immucillin A; MT-DADMe-ImmA; MT-DADMe-ImmA HCl. CAS No. 1399840-35-7. Pack Sizes: 50 mg. Product ID: B0084-475405. Molecular formula: C13H20ClN5OS. Mole weight: 329.85. Custom synthesis is available. Send your inquiries for more information. | London |
| m-Terphenyl | m-Terphenyl (CAS# 92-06-8) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1,1':3',1''-Terphenyl; m-Diphenylbenzene; meta-terphenyl. CAS No. 92-06-8. Pack Sizes: 25 g. Product ID: B1370-331966. Molecular formula: C18H14. Mole weight: 230.3. Custom synthesis is available. Send your inquiries for more information. | London |
| MTIC | MTIC is a metabolite Temozolomide, which is an alkylating drug. Group: Pharmaceutical. Alternative Names: 5-(3-Methyl-1-triazeno)imidazole-4-carboxamide. CAS No. 3413-72-7. Pack Sizes: 20 mg. Product ID: B1704-017759. Molecular formula: C5H8N6O. Mole weight: 168.16. Custom synthesis is available. Send your inquiries for more information. | London |
| MTS Reagent | MTS Reagent. Group: Pharmaceutical. Alternative Names: 3-MTS; Methyl cellulose; 3-(4,5-Dimethylthiazol-2-yl)-5-(3-carboxymethoxyphenyl)-2-(4-sulfophenyl)-2H-tetrazolium. CAS No. 138169-43-4. Pack Sizes: 250 mg. Product ID: B2699-049332. Molecular formula: C20H17N5O6S2. Mole weight: 487.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Mubritinib | Mubritinib, also known as TAK-165, is a protein kinase inhibitor which was under development by Takeda for the treatment of cancer. It completed phase I clinical trials (may be discontinued since 2008). Mubritinib(TAK 165) is a potent EGFR, HER2 and p34cdc2 inhibitor with IC50 of 6 nM and 0.2 μM, respectively. Mubritinib(TAK 165) also inhibits p33cdk2 and p33cdk5. Mubritinib(TAK 165) displays > 4000-fold selectivity over EGFR, FGFR, PDGFR, JAK1 and Src. Mubritinib(TAK 165) exhibits potent antiproliferative effects in ErbB2-overexpressing cancer cell lines (IC50 = 5 nM in BT474 breast cancer cells) and significantly inhibits bladder, breast and prostate cancer xenograft growth in vivo. Group: Pharmaceutical. Alternative Names: Mubritinib; TAK165; TAK-165; TAK-165. CAS No. 366017-09-6. Pack Sizes: 50 mg. Product ID: B0084-067201. Molecular formula: C25H23F3N4O2. Mole weight: 468.48. Custom synthesis is available. Send your inquiries for more information. | London |
| mu-conotoxin | mu-conotoxin. Group: Pharmaceutical. CAS No. 936616-33-0. Pack Sizes: 5 mg. Product ID: BAT-006222. Molecular formula: C92H139N35O28S6. Mole weight: 2375.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Mucothiol | Mucothiol. Group: Pharmaceutical. Alternative Names: L-Cysteine-N,?S-diacetylMethyl Ester; N,S-Diacetylcysteine Methyl Ester; (R)-S-(2-Acetamido-3-methoxybut-3-en-1-yl) Ethanethioate. CAS No. 19547-88-7. Pack Sizes: 100 mg. Product ID: B2699-195565. Molecular formula: C8H13NO4S. Mole weight: 219.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Mulberrin | Mulberrin isolated from the root bark of Morus alba L. It may as HIV-1 reverse transcriptase inhibitor. Uses: Anti-inflammatory agents. Group: Pharmaceutical. Alternative Names: 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methylbut-2-enyl)chromen-4-one; 3,8-Bis(3-methyl-2-butenyl)-2',4',5,7-tetrahydroxyflavone. CAS No. 62949-79-5. Pack Sizes: 5 mg. Product ID: NP1990. Molecular formula: C25H26O6. Mole weight: 422.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Mulberrofuran G | Mulberrofuran G isolated from the root bark of Morus alba L. Group: Pharmaceutical. Alternative Names: Mulberrofuran G|87085-00-5|Albanol A|1-(2,4-Dihydroxyphenyl)-17-(6-hydroxy-1-benzofuran-2-yl)-11-methyl-2,20-dioxapentacyclo[11.7.1.03,8.09,21.014,19]henicosa-3(8),4,6,11,14,16,18-heptaene-5,15-diol|NSC649229|iso-mulbel-rochromene|NSC 649229|UNII-39PXQ8D28J|39PXQ8D28J|SCHEMBL4926236|AKOS032948258|FT-0775872|B0005-477260|3aH-Benzo[3,4][2]benzopyrano[1,8-bc][1]-benzopyran-4,11-diol, 8a-(2,4-dihydroxphenyl)-1,8a,13b,13c-tetrahydro-6-(6-hydroxy-2-benzofuranyl)-2-methyl-, (3a,S,8aS,13bS,13cR)-. CAS No. 87085-00-5. Pack Sizes: 5 mg. Product ID: NP4658. Molecular formula: C34H26O8. Mole weight: 562.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Mulberrofuran Q | Mulberrofuran Q is found in the Morus alba. Group: Pharmaceutical. Alternative Names: 4-(2,4-dihydroxyphenyl)-10,18-dihydroxy-8-(6-hydroxy-1-benzofuran-2-yl)-14-methyl-3,5,15-trioxahexacyclo[12.7.1.0;{2,4}.0;{2,12}.0;{6,11}.0;{16,21}]docosa-6,8,10,16,18,20-hexaen-13-one. CAS No. 101383-35-1. Pack Sizes: 5 mg. Product ID: B0005-053485. Molecular formula: C34H24O10. Mole weight: 592.556. Custom synthesis is available. Send your inquiries for more information. | London |
| Mulberroside A | Mulberroside A is a natural compound extracted from the root bark of white mulberry. Mulberroside A treatment could down-regulate P-gp expression and function accompanied by the activation of PKC and NF-κB, and this should be taken into consideration in potential herb-drug interactions when Mulberroside A or M. alba are co-administered with other drugs transported by P-gp. Group: Pharmaceutical. Alternative Names: 3-{(E)-2-[4-(beta-D-glucopyranosyloxy)-2-hydroxyphenyl]ethenyl}-5-hydroxyphenyl beta-D-glucopyranoside. CAS No. 102841-42-9. Pack Sizes: 100 mg. Product ID: NP5273. Molecular formula: C26H32O14. Mole weight: 568.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Mulberroside F | Mulberroside F is isolated and purified from the root barks of Morus alba. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, 3-[6-(β-D-glucopyranosyloxy)-2-benzofuranyl]-5-hydroxyphenyl; 3-[6-(beta-D-Glucopyranosyloxy)-2-benzofuranyl]-5-hydroxyphenyl beta-D-glucopyranoside. CAS No. 193483-95-3. Pack Sizes: 10 mg. Product ID: B1370-289471. Molecular formula: C26H30O14. Mole weight: 566.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Mupirocin | Mupirocin is an isoleucyl t-RNA synthetase inhibitor, used in the treatment of bacterial skin infections. Group: Pharmaceutical. Alternative Names: (2E)-5,9-Anhydro-2,3,4,8-tetradeoxy-8-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methylpropyl]-oxiranyl]methyl]-3-methyl-L-talo-non-2-enonic Acid 8-Carboxyoctyl Ester; BRL 4910A; Bactoderm; Bactroban; Bactroban Ointment; Mupirocin Neo-Sensitabs; Pseudomonic Acid; Pseudomonic Acid A; Turixin; trans-Pseudomonic Acid. CAS No. 12650-69-0. Pack Sizes: 200 mg. Product ID: BBF-03814. Molecular formula: C26H44O9. Mole weight: 500.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Mupirocin Calcium Salt Dihydrate | A carboxylic acid bacteriostatic/bactericidal antibiotic. Mupirocin Calcium Salt sodium is a calcium salt of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Uses: Protein synthesis inhibitors. Group: Pharmaceutical. Alternative Names: [2E,8[2S,3S(1S,2S)]]-5,9-Anhydro-2,3,4,8-tetradeoxy-8-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-3-methyl-L-talo-Non-2-enonic Acid 8-Carboxyoctyl Ester Calcium Salt Dihydrate; Calcium Mupirocin Dihydrate; Mupirocin Calcium Hydrate. CAS No. 115074-43-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03981. Molecular formula: C26H44O9.1/2Ca.H2O. Mole weight: 538.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Mupirocin Lithium | It is a major component of the pseudomonic acid, an antibiotic complex produced by Pseudomonas fluorescens NCIB 10586. It is a carboxylic acid bacteriostatic/bactericidal antibiotic. Group: Pharmaceutical. Alternative Names: L-talo-Non-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methylpropyl]oxiranyl]methyl]-3-methyl-, 8-carboxyoctyl ester, lithium salt, (2E)-; L-talo-Non-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-3-methyl-, 8-carboxyoctyl ester, monolithium salt, [2E,8[2S,3S(1S,2S)]]-; Lithium mupirocin; Lithium pseudomonate; Li-MUP. CAS No. 73346-79-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04554. Molecular formula: C26H43LiO9. Mole weight: 506.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Muramine | Muramine is a natural dibenzazecine alkaloid found in Corydalis pallida, Papaver nudicaule, and other organisms. Group: Pharmaceutical. Alternative Names: Cryptopalmatine; 5,7,8,14-Tetrahydro-3,4,10,11-tetramethoxy-6-methyldibenz[c,g]azecin-13(6H)-one; NSC 148827. CAS No. 2292-20-8. Pack Sizes: 1 mg. Product ID: NP0762. Molecular formula: C22H27NO5. Mole weight: 385.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Murrangatin | Murrangatin isolated from the herbs of Murraya exotica L. Murrangatin exhibits cytotoxicity against cholangiocarcinoma cell line. And it significantly inhibits EBV-EA activation, and preserves the high viability of Raji cells. Uses: Anti-tumor-promoting; cytotoxicity. Group: Pharmaceutical. Alternative Names: Minumicrolin. CAS No. 37126-91-3. Pack Sizes: 5 mg. Product ID: NP1048. Molecular formula: C15H16O5. Mole weight: 276.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Murrayanine | Murrayanine is a carbazole derivative isolated from Murraya koenigii Spreng. Group: Pharmaceutical. Alternative Names: 1-Methoxy-9H-carbazole-3-carbaldehyde; 9H-Carbazole-3-carboxaldehyde, 1-methoxy-. CAS No. 723-97-7. Pack Sizes: 1 mg. Product ID: NP0660. Molecular formula: C14H11NO2. Mole weight: 225.247. Custom synthesis is available. Send your inquiries for more information. | London |
| Mussaenoside | Mussaenoside is a natural iridoid found in the herbs of Melampyrum roseum Maxim, it can inhibit the release of pro-inflammatory cytokines induced by LPS, the production of nitric oxide (NO) and prostaglandin E2, and the expression of inducible NO synthase and cyclooxygenase-2 induced by lipopolysaccharide (LPS) in the RAW264.7 murine macrophage cell line. Mussaenoside also exhibits the activity of anti-inflammatory. Uses: Anti-inflammatory. Group: Pharmaceutical. Alternative Names: (1S,7S)-1-(β-D-Glucopyranosyloxy)-1,4aα,5,6,7,7aα-hexahydro-7-hydroxy-7-methylcyclopenta[c]pyran-4-carboxylic acid methyl ester. CAS No. 64421-27-8. Pack Sizes: 1 mg. Product ID: NP3859. Molecular formula: C17H26O10. Mole weight: 390.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Mutant EGFR inhibitor | Mutant EGFR inhibitor is a potent and selective mutant EGFR inhibitor extracted from patent WO 2013014448 A1. It inhibits EGFRL858R, EGFRExon 19 deletionand EGFRT790M. Group: Pharmaceutical. Alternative Names: MDK3627; MDK 3627; MDK-3627; Mutant EGFR inhibitor. CAS No. 1421373-62-7. Pack Sizes: 5 mg. Product ID: B0084-463231. Molecular formula: C27H30ClN7O2. Mole weight: 520.03. Custom synthesis is available. Send your inquiries for more information. | London |
| Mutilin | Mutilin, is used to perform biological studies with focus on antimicrobial activity. It is a minor metabolite of the pleuromutilin family isolated from pleurotus mutilus. Group: Pharmaceutical. Alternative Names: [3aS-(3aα,4β,5α,6α,8β,9α,9aβ,10S*)]-6-Ethenyloctahydro-5,8-dihydroxy-4,6,9,10-tetramethyl-3a,9-propano-3aH-cyclopentacycloocten-1(4H)-one; (+)-Mutilin; (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-Ethenyloctahydro-5,8-dihydroxy-4,6,9,10-tetramethyl-3a,9-propano-3aH-cyclopentacycloocten-1(4H)-one. CAS No. 6040-37-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04273. Molecular formula: C20H32O3. Mole weight: 320.47. Custom synthesis is available. Send your inquiries for more information. | London |
| MV1 | MV1 is an IAP antagonist. IAP are a family of functionally and structurally related proteins that serve as endogenous inhibitors of programmed cell death (apoptosis). Group: Pharmaceutical. Alternative Names: MV-1; MV 1. CAS No. 1001600-54-9. Pack Sizes: 5 mg. Product ID: BAT-006237. Molecular formula: C33H44N4O5. Mole weight: 576.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: MV 151; MV-151; Bodipy TMRAhx(3)L(3)VS. CAS No. 945611-88-1. Pack Sizes: 1 mg. Product ID: B1370-108391. Molecular formula: C59H91BF2N8O9S. Mole weight: 1137.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 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). Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B1370-007113. Custom synthesis is available. Send your inquiries for more information. | London |
| MYCMI-6 | MYCMI-6 is a selective, high affinity inhibitor of MYC-MAX interaction. MYCMI-6 inhibits tumor cell growth in a MYC-dependent manner with IC50 concentrations as low as 0.5?μM, while sparing normal cells. Group: Pharmaceutical. CAS No. 681282-09-7. Pack Sizes: 50 mg. Product ID: B2693-383250. Molecular formula: C20H19N7O. Mole weight: 373.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Mycophenolate Mofetil EP Impurity A | An impurity of Mycophenolate Mofetil which is a non-competitive, selective and reversible inhibitor of inosine monophosphate dehydrogenase I/II with IC50 of 39 nM and 27 nM, respectively. Group: Pharmaceutical. Alternative Names: O-Desmethyl Mycophenolate Mofetil; 2-(4-Morpholinyl)ethyl (4E)-6-(1,3-dihydro-4,6-dihydroxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoate; Mycophenolate Mofetil Related Compound A (USP). CAS No. 1322681-36-6. Pack Sizes: 50 mg. Product ID: B1370-237823. Molecular formula: C22H29NO7. Mole weight: 419.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Mycophenolate Mofetil EP Impurity D | Mycophenolate Mofetil EP Impurity D is a degradation product of Mycophenolate Mofetil, an inhibitor of inosine monophosphate dehydrogenase (IMPDH). Group: Pharmaceutical. Alternative Names: O-Methyl Mycophenolate Mofetil; (4E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid 2-(4-Morpholinyl)ethyl Ester; 4-Hexenoic acid, 6-(1,3-dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, 2-(4-morpholinyl)ethyl ester, (4E)-; 2-(4-Morpholinyl)ethyl (4E)-6-(1,3-dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoate; 2-Morpholinoethyl (E)-6-(1,3-dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoate. CAS No. 1322681-37-7. Pack Sizes: 10 mg. Product ID: B2694-477892. Molecular formula: C24H33NO7. Mole weight: 447.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Mycophenolic Acid | Mycophenolic acid is a small lactone antibiotic produced by Pen. brevicom pactum and Pen. stoloniferum. Activity against gram-positive bacteria. In animal experiments, it has inhibitory effect on sarcoma-180, Lewis lung cancer, adenocarcinoma Ca-755, Walker tumor 256, Yoshida sarcoma, Freund ascites tumor, etc. Mycophenolic acid is a potent IMPDH inhibitor and the active metabolite of an immunosuppressive drug, used to prevent rejection in organ transplantation. It inhibits an enzyme needed for the growth of T cells and B cells. Uses: Antibiotics, antineoplastic. Group: Pharmaceutical. Alternative Names: Mycophenolate; Melbex; Myfortic; (4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoic acid; (4E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid. CAS No. 24280-93-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02567. Molecular formula: C17H20O6. Mole weight: 320.34. Custom synthesis is available. Send your inquiries for more information. | London |
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