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 | |
|---|---|---|
| MK-5172 | Grazoprevir is a hepatitis C virus protease inhibitor developed for the treatment of hepatitis C. It suppresses NS3 and NS4A, which play a role in the virus splitting its polyprotein into the functional virus proteins. Grazoprevir is often used in combination with elbasvir or ribavirin. Uses: Antiviral agents. Group: Pharmaceutical. Alternative Names: Cyclopropanecarboxamide, N-[[[(1R,2R)-2-[5-(3-hydroxy-6-methoxy-2-quinoxalinyl)pentyl]cyclopropyl]oxy]carbonyl]-3-methyl-L-valyl-(4R)-4-hydroxy-L-prolyl-1-amino-N-(cyclopropylsulfonyl)-2-ethenyl-, cyclic (1→2)-ether, (1R,2S)-; Grazoprevir; (1R,2S)-N-[[[(1R,2R)-2-[5-(3-Hydroxy-6-methoxy-2-quinoxalinyl)pentyl]cyclopropyl]oxy]carbonyl]-3-methyl-L-valyl-(4R)-4-hydroxy-L-prolyl-1-amino-N-(cyclopropylsulfonyl)-2-ethenylcyclopropanecarboxamide Cyclic (1→2)-Ether. CAS No. 1350514-68-9. Pack Sizes: 100 mg. Product ID: B2693-007134. Molecular formula: C38H50N6O9S. Mole weight: 766.91. Custom synthesis is available. Send your inquiries for more information. |  London |
| MK-8353 | MK-8353 is an orally available ERK1/2 inhibitor. It exhibited antitumor activity in patients with BRAFV600-mutant melanoma. Group: Pharmaceutical. Alternative Names: (3S)-3-(methylthio)-1-[2-[4-[4-(1-methyl-1,2,4-triazol-3-yl)phenyl]-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-N-[3-(6-propan-2-yloxy-3-pyridinyl)-1H-indazol-5-yl]-3-pyrrolidinecarboxamide. CAS No. 1184173-73-6. Pack Sizes: 50 mg. Product ID: B2693-291615. Molecular formula: C37H41N9O3S. Mole weight: 691.84. Custom synthesis is available. Send your inquiries for more information. | London |
| MK-8722 | MK-8722 is a potent pan-AMPK activator that improves glucose homeostasis but induces cardiac hypertrophy. AMPK has long been of interest as a target for the treatment of Type 2 Diabetes Mellitus. Group: Pharmaceutical. Alternative Names: MK 8722; MK8722. CAS No. 1394371-71-1. Pack Sizes: 100 mg. Product ID: B2693-373163. Molecular formula: C24H20ClN3O4. Mole weight: 449.9. Custom synthesis is available. Send your inquiries for more information. | London |
| MKC-3946 | MKC-3946 is a potent inhibitor of inositol-requiring enzyme 1α (IRE1α). It inhibits XBP1 mRNA splicing and exhibits cytotoxicity against AML cells. MKC-3946 leads to modest growth inhibition in MM cells but has no effect on normal mononuclear cells in vitro. Group: Pharmaceutical. Alternative Names: MKC-3946; MKC 3946; MKC3946; 2-hydroxy-6-(5-(4-methylpiperazine-1-carbonyl)thiophen-2-yl)-1-naphthaldehyde. CAS No. 1093119-54-0. Pack Sizes: 300 mg. Product ID: B0084-054003. Molecular formula: C21H20N2O3S. Mole weight: 380.462. Custom synthesis is available. Send your inquiries for more information. | London |
| ML204 | ML204 is a novel and potential TRPC4 Channel inhibitor. ML204 inhibited TRPC4β-mediated intracellular Ca(2+) rise with an IC(50) value of 0.96 μm and exhibited 19-fold selectivity against muscarinic receptor-coupled TRPC6 channel activation. Group: Pharmaceutical. Alternative Names: 4-Methyl-2-piperidin-1-ylquinoline; ML204; ML 204; ML-204. CAS No. 5465-86-1. Pack Sizes: 100 mg. Product ID: B0084-470926. Molecular formula: C15H18N2. Mole weight: 226.323. Custom synthesis is available. Send your inquiries for more information. | London |
| ML241 | ML241 is a selective p97 ATPase inhibitor and IC50 value is 100 nM. It can inhibit degradation of a p97-dependent but not a p97-independent proteasome substrate in a dual-reporter cell line. ML241 may be a novel agent for the treatment of cancer. Uses: Anticancer. Group: Pharmaceutical. Alternative Names: 2-(2H-benzo[b][1,4]oxazin-4(3H)-yl)-N-benzyl-5,6,7,8-tetrahydroquinazolin-4-amine; ML241; ML-241; ML 241. CAS No. 1346528-06-0. Pack Sizes: 100 mg. Product ID: B0084-475332. Molecular formula: C23H24N4O. Mole weight: 372.46. Custom synthesis is available. Send your inquiries for more information. | London |
| ML 297 | ML 297 is a Kir3.1/3.2 (GIRK1/2) channel activator with IC50 values of 160, 887 and 914 nM for GIRK1/2, GIRK1/4 and GIRK1/3. Group: Pharmaceutical. Alternative Names: ML297; ML 297; ML-297; N-(3,4-Difluorophenyl)-N'-(3-methyl-1-phenyl-1H-pyrazol-5-yl)urea. CAS No. 1443246-62-5. Pack Sizes: 100 mg. Product ID: B2693-169428. Molecular formula: C17H14F2N4O. Mole weight: 328.32. Custom synthesis is available. Send your inquiries for more information. | London |
| ML324 | ML324 exhibits good Caco-2 cell permeability, and possesses excellent microsomal stability in the presence of both mouse and rat liver microsomes. Group: Pharmaceutical. Alternative Names: ML-324; ML 324; ML324; CID-44143209; CID 44143209; CID44143209. CAS No. 1222800-79-4. Pack Sizes: 300 mg. Product ID: B0084-463376. Molecular formula: C21H23N3O2. Mole weight: 349.43. Custom synthesis is available. Send your inquiries for more information. | London |
| ML 385 | ML 385 is a novel and specific inhibitor of nuclear factor erythroid 2-related factor 2 (Nrf2; IC50 = 1.9 μM). ML 385 blocks NRF2 transcriptional activity, and enhances the efficacy of carboplatin as well as other chemotherapeutic drugs in lung cancer cells (NSCLC). Group: Pharmaceutical. Alternative Names: ML-385; ML 385; ML385; 2-(1,3-benzodioxol-5-yl)-N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide. CAS No. 846557-71-9. Pack Sizes: 100 mg. Product ID: B0084-007736. Molecular formula: C29H25N3O4S. Mole weight: 511.596. Custom synthesis is available. Send your inquiries for more information. | London |
| ML390 | ML-390 is an inhibitor of human DHODH, which induces differentiation in acute myeloid leukemia cell lines U937 (murine) and THP-1 (human) cell lines with an EC50 value of approximately 2 μM. Group: Pharmaceutical. Alternative Names: ML390; ML 390; ML-390. CAS No. 2029049-79-2. Pack Sizes: 100 mg. Product ID: B0084-008137. Molecular formula: C21H21F3N2O3. Mole weight: 406.4. Custom synthesis is available. Send your inquiries for more information. | London |
| ML 67-33 | ML 67-33 is a K2P potassium channel activator that increases channel currents by activating core gating apparatus of channels. Group: Pharmaceutical. Alternative Names: 2,7-Dichloro-9,10-dihydro-9,9-dimethyl-10-[2-(2H-tetrazol-5-yl)ethyl]acridine. CAS No. 1443290-89-8. Pack Sizes: 25 mg. Product ID: B1370-291155. Molecular formula: C18H17Cl2N5. Mole weight: 374.27. Custom synthesis is available. Send your inquiries for more information. | London |
| MLi-2 | MLi-2 is a potent, orally available and brain penetrant inhibitor of LRRK2 (IC50 = 0.76 nM) with excellent selectivity that shows >295-fold selectivity for over 300 kinases and a diverse panel of receptors and ion channels. Group: Pharmaceutical. Alternative Names: Merck lrrk2 inhibitor-2; MLi 2; MLi2; rel-3-[6-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-4-pyrimidinyl]-5-[(1-methylcyclopropyl)oxy]-1H-indazole. CAS No. 1627091-47-7. Pack Sizes: 50 mg. Product ID: B1370-007291. Molecular formula: C21H25N5O2. Mole weight: 379.46. Custom synthesis is available. Send your inquiries for more information. | London |
| MLN0128 | MLN0128, also known as INK128, is a TORC1/2 inhibitor, is also an orally bioavailable inhibitor of raptor-mTOR (TOR complex 1 or TORC1) and rictor-mTOR (TOR complex 2 or TORC2) with potential antineoplastic activity. TORC1/2 inhibitor INK128 binds to and inhibits both TORC1 and TORC2 complexes of mTOR, which may result in tumor cell apoptosis and a decrease in tumor cell proliferation. TORC1 and 2 are upregulated in some tumors and play an important role in the PI3K/Akt/mTOR signaling pathway, which is frequently dysregulated in human cancers. Group: Pharmaceutical. Alternative Names: TAK-228; TAK 228; TAK228; INK128; INK-128; INK 128; MLN0128; MLN 0128; MLN-0128; Sapanisertib. CAS No. 1224844-38-5. Pack Sizes: 100 mg. Product ID: B2693-453595. Molecular formula: C15H15N7O. Mole weight: 309.333. Custom synthesis is available. Send your inquiries for more information. | London |
| ML-SA1 | ML SA1 is an activator of TRPML channels. It can induce TRPML-mediated Ca2+ release from lysosomes and reduce cholesterol accumulation in Niemann-Pick type C macrophages. Group: Pharmaceutical. Alternative Names: ML SA1; ML-SA1; 2-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl)ethyl]-1H-isoindole-1,3(2H)-dione; 2-(2-oxo-2-(2,2,4-Trimethyl-3,4-dihydroquinolin-1(2H)-yl)ethyl)isoindoline-1,3-dione; 2-[2-Oxo-2-(2,2,4-trimethyl-3,4-dihydro-2H-quinolin-1-yl)-ethyl]-isoindole-1,3-dione; 2-[2-keto-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]isoindoline-1,3-quinone;2-[2-oxidanylidene-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]isoindole-1,3-dione; 1-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-quinoline;2-[2-oxo-2-(2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione; 2-{2-oxo-2-[2,2,4-trimethyl-3,4-dihydro-1(2H)-quinolinyl]ethyl}-1H-isoindole-1,3(2H)-dione;quinoline, 1-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-. CAS No. 332382-54-4. Pack Sizes: 1 g. Product ID: B2693-169420. Molecular formula: C22H22N2O3. Mole weight: 362.43. Custom synthesis is available. Send your inquiries for more information. | London |
| ML-SI3 | ML-SI3 is an antagonist of the TRPML family of calcium channels. ML-SI3 can prevent lysosomal calcium efflux and has been reported to block downstream TRPML1-mediated induction of autophagy. Group: Pharmaceutical. Alternative Names: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]cyclohexyl]benzenesulfonamide. CAS No. 891016-02-7. Pack Sizes: 100 mg. Product ID: B1370-330907. Molecular formula: C23H31N3O3S. Mole weight: 429.58. Custom synthesis is available. Send your inquiries for more information. | London |
| MMAD | Monomethyl auristatin D (MMAD), a potent tubulin inhibitor, is a toxin payload and antibody drug conjugate. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: Demethyldolastatin 10; Monomethylauristatin D; Monomethyl Dolastatin 10. CAS No. 203849-91-6. Pack Sizes: 10 mg. Product ID: BADC-00309. Molecular formula: C41H66N6O6S. Mole weight: 771.06. Custom synthesis is available. Send your inquiries for more information. | London |
| MMAE | Monomethyl Auristatin E (MMAE) is a synthetic analog of dolastatin 10 that similarly inhibits tubulin polymerization and exhibits potent cytotoxicity. It is commonly conjugated with monoclonal antibodies directed at antigens specific to cancer cells for tumor-directed cytotoxicity. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: MMAE; Vedotin; Monomethyl auristatin E; Monomethylauristatin E; N-methyl-L-valyl-N-[(3R,4S,5S)-1-{(2S)-2-[(1R,2R)-3-{[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino}-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl}-3-methoxy-5-methyl-1-oxoheptan-4-yl]-N-methyl-L-valinamide. CAS No. 474645-27-7. Pack Sizes: 25 mg. Product ID: BBF-05782. Molecular formula: C39H67N5O7. Mole weight: 717.98. Custom synthesis is available. Send your inquiries for more information. | London |
| MMAE-[d8] | MMAE-[d8] is a labelled analogue of MMAE, which is a potent mitotic inhibitor and a tubulin inhibitor. Group: Pharmaceutical. Alternative Names: D8-MMAE; D8-Monomethyl auristatin E. CAS No. 2070009-72-0. Pack Sizes: 10 mg. Product ID: BLP-012288. Molecular formula: C39H59D8N5O7. Mole weight: 726.03. Custom synthesis is available. Send your inquiries for more information. | London |
| MMAF | Monomethyl auristatin F (MMAF) is a synthetic antineoplastic agent. It is part of some experimental anti-cancer antibody-drug conjugates such as vorsetuzumab mafodotin and SGN-CD19A. In International Nonproprietary Names for MMAF-antibody-conjugates, the name mafodotin refers to MMAF plus its attachment structure to the antibody. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: Monomethylauristatin F; Monomethyl Auristatin F; N-Methyl-L-valyl-L-valyl-(3R,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoyl-(αR,βR,2S)-β-methoxy-α-methyl-2-pyrrolidinepropanoyl-L-phenylalanine; Monomethylauristatin Phenylalanine; L-Valinamide, N-methyl-L-valyl-N-[(1S,2R)-4-[(2S)-2-[(1R,2R)-3-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinyl]-2-methoxy-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-; ((2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-N,3-dimethyl-2-((S)-3-methyl-2-(methylamino)butanamido)butanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoyl)-L-phenylalanine. CAS No. 745017-94-1. Pack Sizes: 10 mg. Product ID: BBF-05779. Molecular formula: C39H65N5O8. Mole weight: 731.48. Custom synthesis is available. Send your inquiries for more information. | London |
| m-Methoxytopolin riboside | It can be used in biological study in influence of plant growth regulators on shoot proliferation and secondary metabolite production in micropropagated Huernia hystrix. Group: Pharmaceutical. Alternative Names: N6-(m-Methoxybenzyl)adenosine; Mem-TR; 6-(3-Methoxybenzylamino)-9-b-D-ribofuranosylpurine; N6-(3-Methoxybenzyl)adenosine; N-(3-Methoxybenzyl)adenosine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-((3-methoxybenzyl)amino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol; meta-Methoxytopolin Riboside; N-[(3-Methoxyphenyl)methyl]adenosine. CAS No. 101565-95-1. Pack Sizes: 1 g. Product ID: B2706-291769. Molecular formula: C18H21N5O5. Mole weight: 387.39. Custom synthesis is available. Send your inquiries for more information. | London |
| MMP-2/MMP-9 Inhibitor I | MMP-2/MMP-9 inhibitor I is a potent inhibitor of matrix metalloproteinase MMP-2/MMP-9 with IC50 values of 310 and 240 nM, respectively. It blocks MMP-2/MMP-9-dependent invasion, tumor growth, and metastasis in both cell culture and mouse tumor models. Group: Pharmaceutical. Alternative Names: Gelatinase A; N-([1,1'-biphenyl]-4-ylsulfonyl)-D-phenylalanine. CAS No. 193807-58-8. Pack Sizes: 100 mg. Product ID: B1370-291169. Molecular formula: C21H19NO4S. Mole weight: 381.44. Custom synthesis is available. Send your inquiries for more information. | London |
| MNITMT | MNITMT is a novel, non-toxic immunosuppressive agent used to treat autoimmune disorders. High doses of MNITMT cause both genotoxic and cytotoxic effects. MNITMT inhibits human mixed lymphocyte reaction in vitro (ED50 = 2.7 μM) and prolongs skin graft survival in mice. Group: Pharmaceutical. Alternative Names: 4-Methyl-3-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]-4H-1,2,4-triazole. CAS No. 177653-76-8. Pack Sizes: 1mg;1g;10g. Product ID: 177653-76-8. Molecular formula: C7H8N6O2S. Mole weight: 240.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Moclobemide | Moclobemide is a reversible monoamine oxidase A (MAO-A) inhibitor, displaying antidepressive activity. Group: Pharmaceutical. Alternative Names: Ro11-1163; Ro 11-1163; Ro111163; Ro-111163; Ro 111163; Moclobemide; brand name: Amira; Aurorix; Clobemix; Depnil; Manerix; 4-chloro-N-(2-morpholin-4-ylethyl)benzamide. CAS No. 71320-77-9. Pack Sizes: 100 mg. Product ID: B0084-075760. Molecular formula: C13H17ClN2O2. Mole weight: 268.74. Custom synthesis is available. Send your inquiries for more information. | London |
| Mofezolac | Mofezolac is a cyclooxygenase-1 selective inhibitor. Uses: Cyclooxygenase inhibitors. Group: Pharmaceutical. Alternative Names: Disopain; N-22; N 22; N22. CAS No. 78967-07-4. Pack Sizes: 10 g. Product ID: B2693-008944. Molecular formula: C19H17NO5. Mole weight: 339.345. Custom synthesis is available. Send your inquiries for more information. | London |
| MOG (35-55) | (MOG) 35-55 is a minor component of CNS myelin. Produces a relapsing-remitting neurological disease with extensive plaque-like demyelination. Group: Pharmaceutical. Alternative Names: MOG35-55. CAS No. 149635-73-4. Pack Sizes: 5 mg. Product ID: BAT-010068. Molecular formula: C118H177N35O29S. Mole weight: 2581.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Mogrol | Mogrol is a natural compound isolated from the fruits of Siraitia grosvenorii Swingle. Group: Pharmaceutical. Alternative Names: (23R)-cucurbit-5-ene-3beta,11alpha,23,25-tetraol. CAS No. 88930-15-8. Pack Sizes: 25 mg. Product ID: NP7047. Molecular formula: C30H52O4. Mole weight: 476.742. Custom synthesis is available. Send your inquiries for more information. | London |
| Mogroside IIA2 | Mogroside IIA2 is extracted from the fruits of Siraitia grosvenorii Swingle. Group: Pharmaceutical. Alternative Names: Mogroside II-A2. CAS No. 88901-45-5. Pack Sizes: 10 mg. Product ID: B0005-465742. Molecular formula: C42H72O14. Mole weight: 801.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Mogroside III | Mogroside III is extracted from the fruits of Siraitia grosvenorii Swingle. Group: Pharmaceutical. Alternative Names: (3β,9β,10α,11α,24R)-3-(β-D-Glucopyranosyloxy)-11,25-dihydroxy-9-methyl-19-norlanost-5-en-24-yl 6-O-β-D-glucopyranosyl-β-D-glucopyranoside. CAS No. 130567-83-8. Pack Sizes: 20 mg. Product ID: B0005-465747. Molecular formula: C48H82O19. Mole weight: 963.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Mogroside IIIA1 | Mogroside IIIA1 is extracted from the fruits of Siraitia grosvenorii Swingle. Group: Pharmaceutical. Alternative Names: Mogroside III A1; Mogroside IIIa; (3β,9β,10α,11α,24R)-3,11,25-Trihydroxy-9-methyl-19-norlanost-5-en-24-yl O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→6)]-β-D-glucopyranoside; Mogroside III-A1; Mogroside IIIA. CAS No. 88901-42-2. Pack Sizes: 10 mg. Product ID: B0005-465741. Molecular formula: C48H82O19. Mole weight: 963.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Mogroside IIIe | Mogroside IIIe is an exquisite natural compound hailing from Siraitia grosvenorii, revered for its antioxidant prowess. This divine extract aids in studying ailments of oxidative magnitude. Group: Pharmaceutical. Alternative Names: Mogroside III-E; Mogroside IIIe; 88901-37-5; Mogroside e; DTXSID501316889; HY-N6928; AKOS030530146; CS-0027950. CAS No. 88901-37-5. Pack Sizes: 10 mg. Product ID: B0005-465743. Molecular formula: C48H82O19. Mole weight: 963.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Mogroside IV | Mogroside IV is extracted from the fruit of Siraitia grosvenorii Swingle. It exhibited maltase inhibitory effect. Group: Pharmaceutical. Alternative Names: (1S,4R,9β,11α,24R)-1-{[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyl]oxy}-11,25-dihydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholest-5-en-24-yl 2-O-β-L-glucopyranosyl-β-D-glucopyranoside; β-D-Glucopyranoside, (1R,4R)-4-[(3β,9β,10α,11α,17β)-3-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-11-hydroxy-4,4,9,14-tetramethylestr-5-en-17-yl]-1-(1-hydroxy-1-methylethyl)pentyl 2-O-β-L-glucopyranosyl-. CAS No. 89590-95-4. Pack Sizes: 10 mg. Product ID: B2703-003393. Molecular formula: C54H92O24. Mole weight: 1125.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Mogroside IVa | Mogroside IVa is extracted from the fruit of Siraitia grosvenorii Swingle. Group: Pharmaceutical. Alternative Names: (3β,9β,10α,11α,24R)-11,25-Dihydroxy-9-methyl-19-norlanost-5-ene-3,24-diyl bis[6-O-β-D-glucopyranosyl-β-D-glucopyranoside]; Mogroside IV-A. CAS No. 88901-41-1. Pack Sizes: 10 mg. Product ID: B0005-465739. Molecular formula: C54H92O24. Mole weight: 1125.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Mogroside V | Mogroside V is extracted from the fruit of Siraitia grosvenorii Swingle. It is 300 times sweeter than cane sugar and low in calories. It had a significant effect on insulin secretion and confirmed that the natural sweetener LHK could be beneficial for use by diabetic populations. Studies have found that mogrosides V have strong sweetness and functional effects. Group: Pharmaceutical. Alternative Names: Momordica Extract; (24R)-3β-[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyloxy]-24-[2-O,6-O-bis(β-D-glucopyranosyl)-β-D-glucopyranosyloxy]cucurbit-5-ene-11α,25-diol; (3β,9β,10α,11α,24R)-3-[(6-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-11,25-dihydroxy-9-methyl-19-norlanost-5-en-24-yl O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→6)]-β-D-glucopyranoside; Esgoside. CAS No. 88901-36-4. Pack Sizes: 20 mg. Product ID: NP7008. Molecular formula: C60H102O29. Mole weight: 1287.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Mometasone Furoate | Mometasone furoate, prodrug of the free form mometasone, is an agent with high affinity for the glucocorticoid receptor with anti-allergic property. It can be used to treat asthma and allergic rhinitis. Uses: The treatment of asthma and allergic rhinitis. Group: Pharmaceutical. Alternative Names: Elocon; Nasonex; Sch32088; Twisthaler; Elomet; Asmanex; Mometasone 17-furoate. CAS No. 83919-23-7. Pack Sizes: 5 g. Product ID: B0084-078204. Molecular formula: C27H30Cl2O6. Mole weight: 521.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Mometasone Furoate EP Impurity D | An impurity of Mometasone furoate, which is a topical corticosteroid used as an anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: 21-Chloro-17α-[(2-furanylcarbonxyl)oxy]-9β,11β-oxido-16α-methylpregna-1,4-diene-3,20-dione; 9,11-Epoxidemometasone furoate; Mometasone Furoate Epoxy Impurity. CAS No. 83881-09-8. Pack Sizes: 100 mg. Product ID: B1370-477792. Molecular formula: C27H29ClO6. Mole weight: 484.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Mometasone Furoate EP Impurity E | An impurity of Mometasone furoate, which is a topical corticosteroid used as an anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: 11,17-Difuroate Mometasone Furoate; (11β,16α)-9,21-Dichloro-11,17-bis[(2-furanylcarbonyl)oxy]-16-methyl-pregna-1,4-diene-3,20-dione; 9,21-Dichloro-16α-methyl-3,20-dioxopregna-1,4-diene-11β,17-diyl di(furan-2-carboxylate). CAS No. 1370190-33-2. Pack Sizes: 100 mg. Product ID: B1370-477795. Molecular formula: C32H32Cl2O8. Mole weight: 615.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Mometasone Furoate EP Impurity F | An impurity of Mometasone furoate, which is a topical corticosteroid used as an anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: 6-Oxo Mometasone Furoate;(11β,16α)-9,21-Dichloro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-pregna-1,4-diene-3,6,20-trione; 9,21-Dichloro-11β-hydroxy-16α-methyl-3,6,20-trioxopregna-1,4-dien-17-yl furan-2-carboxylate. CAS No. 1305334-30-8. Pack Sizes: 50 mg. Product ID: B1370-234192. Molecular formula: C27H28Cl2O7. Mole weight: 535.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Mometasone Furoate EP Impurity H | An impurity of Mometasone furoate, which is a topical corticosteroid used as an anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: 21-Dechloro-21-Hydroxy Mometasone Furoate; 21-Hydroxy Deschloromometasone Furoate; (11β,16α)-9-Chloro-17-[(2-furanylcarbonyl)oxy]-11,21-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione; 9-Chloro-11β,21-dihydroxy-16α-methyl-3,20-dioxopregna-1,4-dien-17-yl furan-2-carboxylate. CAS No. 148596-90-1. Pack Sizes: 25 mg. Product ID: B1370-234173. Molecular formula: C27H31ClO7. Mole weight: 503. Custom synthesis is available. Send your inquiries for more information. | London |
| Mometasone Furoate EP Impurity K | An impurity of Mometasone furoate, which is a topical corticosteroid used as an anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: Icometasone; Icomethasone; (11β,16α)-9-Chloro-11,17,21-trihydroxy-16-methyl-pregna-1,4-diene-3,20-dione; 9-Chloro-11β,17,21-trihydroxy-16α-methylpregna-1,4-diene-3,20-dione. CAS No. 4647-20-5. Pack Sizes: 100 mg. Product ID: B1370-377347. Molecular formula: C22H29ClO5. Mole weight: 408.92. Custom synthesis is available. Send your inquiries for more information. | London |
| Mometasone Furoate EP Impurity Q | An impurity of Mometasone furoate, which is a topical corticosteroid used as an anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: 17α-Hydroxy-21-chloro-9β,11β-epoxy-16α-methylpregna-1,4-diene-3,20-dione; (9β,11β,16α)-21-Chloro-9,11-epoxy-17-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione; Mometasone Furoate Impurity Q. CAS No. 83881-08-7. Pack Sizes: 100 mg. Product ID: B1370-137126. Molecular formula: C22H27ClO4. Mole weight: 390.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Momordicoside G | Momordicoside G is isolated from the herbs of Mormodica charantia L. Group: Pharmaceutical. Alternative Names: (1R,4S,5S,8R,9R,12S,13S,16S)-8-[(2R,4E)-6-Methoxy-6-methyl-4-hepten-2-yl]-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-en-16-yl β-D-allopyranoside. CAS No. 81371-54-2. Pack Sizes: 1 mg. Product ID: NP6944. Molecular formula: C37H60O8. Mole weight: 632.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Momordicoside K | Momordicoside K is a cucurbitacin found in Momordica charantia (bitter melon). Group: Pharmaceutical. Alternative Names: 19-Norlanosta-5,23-diene-9-carboxaldehyde, 7-(β-D-glucopyranosyloxy)-3-hydroxy-25-methoxy-, (3β,7β,9β,10α,23E)-; (1S,4R,7S,9β,23E)-9-Formyl-1-hydroxy-25-methoxy-10,14-dimethyl-4,9-cyclo-9,10-secocholesta-5,23-dien-7-yl β-D-glucopyranoside. CAS No. 81348-84-7. Pack Sizes: 1 mg. Product ID: NP7091. Molecular formula: C37H60O9. Mole weight: 648.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Momordicoside L | Momordicoside L is a cucurbitacin found in Momordica charantia (bitter melon). Group: Pharmaceutical. Alternative Names: 19-Norlanosta-5,23-diene-9-carboxaldehyde, 7-(β-D-glucopyranosyloxy)-3,25-dihydroxy-, (3β,7β,9β,10α,23E)-; (1S,4R,7S,9β,23E)-9-Formyl-1,25-dihydroxy-10,14-dimethyl-4,9-cyclo-9,10-secocholesta-5,23-dien-7-yl β-D-glucopyranoside; (3β,7β,9β,10α,17β)-7-(β-D-glucopyranosyloxy)-3-hydroxy-17-[(3E)-5-hydroxy-1,5-dimethylhex-3-en-1-yl]-4,4,14-trimethylestr-5-ene-9-carboxaldehyde. CAS No. 81348-83-6. Pack Sizes: 1 mg. Product ID: NP7092. Molecular formula: C36H58O9. Mole weight: 634.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Monascin | Monascin is a pigment that displays more anti-atherosclerosis effect and less side effect involving increasing creatinine phosphokinase activity. Group: Pharmaceutical. Alternative Names: Monascoflavin; 2H-Furo[3,?2-g]?[2]?benzopyran-2,?9(3H)?-dione, 3a,?4,?8,?9a-tetrahydro-9a-methyl-3-(1-oxohexyl)?-6-(1E)?-1-propen-1-yl-, (3S,?3aR,?9aR)?-. CAS No. 21516-68-7. Pack Sizes: 1 mg. Product ID: B1359-250742. Molecular formula: C21H26O5. Mole weight: 358.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Monepantel | Monepantel, also known as AAD 1566, is a new anthelmintic agent used in the treatment of parasitic nematodes via stun or kill without damaging the host entity. Group: Pharmaceutical. Alternative Names: AAD1566; AAD 1566; N-(2-Cyano-1-((2S)-5-cyano-2-(trifluoromethyl)phenoxy)propan-2-yl)-4-(trifluoromethylsulfanyl)benzamide. CAS No. 887148-69-8. Pack Sizes: 1 g. Product ID: B1370-101979. Molecular formula: C20H13F6N3O2S. Mole weight: 473.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Monnieriside G | Monnieriside G is a chromone glycoside isolated from the fruits of Cnidium monnieri. Group: Pharmaceutical. Alternative Names: (2R)-2-[1-(beta-D-Glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-4-hydroxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one. CAS No. 1401799-34-5. Pack Sizes: 5 mg. Product ID: B0005-053486. Molecular formula: C21H26O10. Mole weight: 438.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Mono-2-ethylhexyl phthalate-[d4] | Mono-2-ethylhexyl phthalate-[d4] is the labelled analogue of Monoethylhexyl phthalic acid (MEHP). MEHP is an active metabolite of Bis(2-ethylhexyl)phthalate (DEHP). Group: Pharmaceutical. Alternative Names: Mono-2-ethylhexyl phthalate-D4; Mono(2-ethylhexyl) Phthalate-d4; 2-Ethylhexyl Hydrogen Phthalate-d4; Phthalic Acid-d4 Mono(2-ethylhexyl) Ester; 1,2-(Benzene-d4)dicarboxylic Acid Mono(2-ethylhexyl) Ester; MEHP-d4; rac Mono(ethylhexyl) Phthalate-d4. CAS No. 1276197-22-8. Pack Sizes: 20 mg. Product ID: BLP-012956. Molecular formula: C16H18D4O4. Mole weight: 282.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-cyclodextrin | Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-cyclodextrin is a derivative of β-cyclodextrin, which can help improve the solubility of the drug in oral preparations or preparations. Group: Pharmaceutical. Alternative Names: Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-b-cyclodextrin; Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-β-cyclodextrin; 6A-[(6-Aminohexyl)amino]-6A-deoxy-β-cyclodextrin. CAS No. 131991-61-2. Pack Sizes: 1 g. Product ID: B1999-286528. Molecular formula: C48H84N2O34. Mole weight: 1233.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Mono(6-ethanediamine-6-deoxy)-beta-cyclodextrin | Mono(6-ethanediamine-6-deoxy)-beta-cyclodextrin is a versatile compound widely used in the biomedical industry. It acts as a molecular carrier aiding in the solubilization and stabilization of various drugs, including anti-cancer agents, antibiotics, and antivirals. Additionally, it exhibits potential therapeutic efficacy against various diseases such as Alzheimer's, HIV/AIDS, and diabetes. Group: Pharmaceutical. Alternative Names: Mono(6-ethanediamine-6-deoxy)-b-cyclodextrin; Mono(6-ethanediamine-6-deoxy)-β-cyclodextrin; 6A-[(2-Aminoethyl)amino]-6A-deoxy-beta-Cyclodextrin; 6A-[(2-Aminoethyl)amino]-6A-deoxy-β-cyclodextrin; 6-Deoxy-6-(ethylenediamine)-β-cyclodextrin; [6-(2-Aminoethylamino)-6-deoxy]-β-cyclodextrin; Mono-6-(2-aminoethyl)-6-deoxy-β-cyclodextrin; Mono-6-(2-aminoethylamino)-6-deoxy-β-cyclodextrin; Mono-6-deoxy-6-ethylenediamine-β-cyclodextrin; Mono-6-deoxy-6-ethylenediamino-β-cyclodextrin; Mono-6-deoxy-ethylenediamine-β-cyclodextrin; Mono[6-deoxy-6-[N-(2-aminoethyl)]amino]-β-cyclodextrin; Mono[6-N-(2-aminoethylamino-6-deoxy)]-β-cyclodextrin. CAS No. 60984-63-6. Pack Sizes: 100 mg. Product ID: B2705-241634. Molecular formula: C44H76N2O34. Mole weight: 1177.07. Custom synthesis is available. Send your inquiries for more information. | London |
| Mono(6-mercapto-6-deoxy)-beta-cyclodextrin | Mono(6-mercapto-6-deoxy)-beta-cyclodextrin, a remarkable biomedicine, plays a pivotal role in addressing an array of ailments. Unveiling unparalleled drug delivery traits, it fuels the enhancement of drug solubility and stability. Embraced widely in the pharmaceutical realm, it powerfully ameliorates drug bioavailability while selectively targeting diverse maladies like cancer, infections, and inflammatory disorders. Group: Pharmaceutical. Alternative Names: Mono(6-mercapto-6-deoxy)-β-cyclodextrin; 6A-Thio-β-cyclodextrin; 6-Deoxy-6-mercapto-β-cyclodextrin; 6-Deoxy-6-thiol-β-cyclodextrin; 6-Monodeoxy-6-monothio-β-cyclodextrin; Mono-6-deoxy-6-mercapto-β-cyclodextrin; Mono-6-mercapto-β-cyclodextrin. CAS No. 81644-55-5. Pack Sizes: 1 g. Product ID: B2705-286525. Molecular formula: C42H70O34S. Mole weight: 1151.05. Custom synthesis is available. Send your inquiries for more information. | London |
| Mono-6-O-(p-toluenesulfonyl)-b-cyclodextrin | Mono-6-O-(p-toluenesulfonyl)-b-cyclodextrin, an indispensable compound in the biomedical sector, exhibits remarkable significance in augmenting the solubility, stability, and bioavailability of pharmaceuticals. Its vital function revolves around the formulation of diverse drugs, specifically those grappling with limited aqueous solubility. It finds extensive utilization within drug delivery systems, consequently fostering enhanced therapeutic effectiveness, thereby efficaciously combatting the targeted ailments. Group: Pharmaceutical. Alternative Names: 6-O-(p-Toluenesulfonyl)-bCD; β-Cyclodextrin, 6A-(4-methylbenzenesulfonate); 6-Mono(O-toluenesulfonyl)-β-cyclodextrin; 6-Mono-1-toluenesulfonyl-β-cyclodextrin; 6-Monotosyl-β-cyclodextrin; 6-O-(p-Tolylsulfonyl)cyclomaltoheptaose; 6-O-(p-Tosyl)-β-cyclodextrin; 6-O-Tosyl-β-cyclodextrin; Mono(6-O-p-tolylsulfonyl)-β-cyclodextrin; Mono-6-(p-tolylsulfonyl)-β-cyclodextrin; Mono-6-(p-tosyl)-β-cyclodextrin; Mono-6-deoxy-6-(p-tolylsulfonyl)-β-cyclodextrin; Mono-6-deoxy-6-(p-tosyl)-β-cyclodextrin; Mono-6-O-tosyl-β-cyclodextrin; Mono-6-p-toluenesulfonyl-β-cyclodextrin; Mono-deoxy-6-(p-tolylsulfonyl)-β-cyclodextrin; Mono[6-O-(p-toluenesulfonyl)]-β-cyclodextrin; β-Cyclodextrin 6-monotosylate; β-Cyclodextrin 6-tosylate. CAS No. 67217-55-4. Pack Sizes: 1 g. Product ID: B2705-2864 | London |
| Monobenzone | Monobenzone is a topical agent for medical depigmentation. Group: Pharmaceutical. Alternative Names: 4-(Benzyloxy)phenol; Hydroquinone monobenzyl ether. CAS No. 103-16-2. Pack Sizes: 1mg;1g;10g. Product ID: NP3389. Molecular formula: C13H12O2. Mole weight: 200.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Monochlorotriiodothyronine | An impurity of Levothyroxine. Levothyroxine is used to treat hypothyroidism. Group: Pharmaceutical. Alternative Names: 3-Monochlorotriiodothyronine; 3-Chloro-3',5,5'-triiodo-L-thyronine; (S)-2-Amino-3-(3-chloro-4-(4-hydroxy-3,5-diiodophenoxy)-5-iodophenyl); 3-[3-Chloro-4(4-hydroxy-3,5-diodophenoxy)-5-iodopheyl]-L-Alanine. CAS No. 909279-46-5. Pack Sizes: 25 mg. Product ID: B1370-188769. Molecular formula: C15H11ClI3NO4. Mole weight: 685.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Monodecarboxy piperacilloic acid | An impurity of Piperacillin, which is a broad-spectrum antibiotic used to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Group: Pharmaceutical. Alternative Names: 4-Thiazolidinecarboxylic acid, 2-[[[[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]phenylacetyl]amino]methyl]-5,5-dimethyl-, [2R-[2α(R*),4β]]-; α-(4-Ethyl-2,3-dioxo-1-piperazinecarboxamido)benzylpenilloic acid; (2R,4S)-2-(((R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid; Penilloic acids of piperacillin; Piperacillin EP Impurity C (2R-isomer). CAS No. 64817-23-8. Pack Sizes: 10 mg. Product ID: B2694-478852. Molecular formula: C22H29N5O6S. Mole weight: 491.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Monodes(N-carboxymethyl)valine Daclatasvir | Monodes(N-carboxymethyl)valine Daclatasvir is an impurity of Daclatasvir, a medication that is effective against hepatitis C virus (HCV). Group: Pharmaceutical. Alternative Names: N-[(1S)-2-Methyl-1-[[(2S)-2-[5-[4'-[2-[(2S)-2-pyrrolidinyl]-1H-imidazol-5-yl][1,1'-biphenyl]-4-yl]-1H-imidazol-2-yl]-1-pyrrolidinyl]carbonyl]propyl]carbamic Acid Methyl Ester. CAS No. 1007884-60-7. Pack Sizes: 10 mg. Product ID: B2694-341915. Molecular formula: C33H39N7O3. Mole weight: 581.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Mono-Hydroxy Sugammadex | Mono-Hydroxy Sugammadex is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Group: Pharmaceutical. Alternative Names: Sugammadex-R1; Sugammadex Monohydroxy Impurity; Org48302. CAS No. 2376607-99-5. Pack Sizes: 2.5 mg. Product ID: B2694-370196. Molecular formula: C69H101O47S7.7Na. Mole weight: 2067.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Monolinuron-[d6] | Monolinuron-[d6] is a deuterium labelled Monolinuron, an herbicide used to control broad-leaved weeds and annual grasses in vegetable crops. Group: Pharmaceutical. Alternative Names: 3-(4-Chlorophenyl)-1-methoxy-1-methylurea-d6; Monolinuron D6 (methyl D3 methoxy D3); Monolinuron-d6. Pack Sizes: 10 mg. Product ID: BLP-014110. Molecular formula: C9H5D6ClN2O2. Mole weight: 220.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Mono-methyl terephthalate | Mono-methyl terephthalate is used in the synthesis of Hepatits C antiviral activity. Also used in the design and preparation of benzamide derivatives as BRAFV600E inhibitors, which if mutated, can influence malignancies and melanomas. Uses: Mono-methyl terephthalate is used in the synthesis of hepatits c antiviral activity. also used in the design and preparation of benzamide derivatives as brafv600e inhibitors, which if mutated, can influence malignancies and melanomas. Group: Pharmaceutical. Alternative Names: MMT; 1,4-Benzenedicarboxylic Acid Monomethyl Ester; Terephthalic Acid Monomethyl Ester; 4-(Carbomethoxy)benzoic Acid; 4-(Methoxycarbonyl)benzoic Acid; 4-[(Methyloxy)carbonyl]benzoic Acid; Hydrogen Methyl Terephthalate; Methyl 4-Carboxybenzoate; Methyl Hydrogen Terephthalate; Methyl p-Carboxybenzoate; Methyl p-Phthalate; Monomethyl terephthalate; NSC 210838; p-(Methoxycarbonyl)benzoic Acid; p-Carbomethoxybenzoic Acid. CAS No. 1679-64-7. Pack Sizes: 1mg;1g;10g. Product ID: BAT-006428. Molecular formula: C9H8O4. Mole weight: 180.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Monoquat iodide | Monoquat iodide is used as an insecticide. Group: Pharmaceutical. Alternative Names: 1-Methyl-4-(pyrid-4-yl)pyridinium iodide. CAS No. 38873-01-7. Pack Sizes: 1mg;1g;10g. Product ID: 38873-01-7. Molecular formula: C11H11IN2. Mole weight: 298.127. Custom synthesis is available. Send your inquiries for more information. | London |
| Monostearyl Maleate | Monostearyl Maleate is a fatty acid ester used primarily as an analytical standard and in the synthesis of inorganic-organic hybrid nanowires for applications such as humidity sensors. Group: Pharmaceutical. Alternative Names: 2-Butenedioic acid (2Z)-, 1-octadecyl ester; 1-Octadecyl (2Z)-2-butenedioate; 2-Butenedioic acid (2Z)-, monooctadecyl ester; 2-Butenedioic acid (Z)-, monooctadecyl ester; Maleic acid, monooctadecyl ester; Maleic acid, octadecyl ester; Monooctadecyl maleate; Octadecyl hydrogen maleate; Monostearyl Fumarate; Octadecyl fumarate; Octadecyl hydrogen maleate. CAS No. 2424-62-6. Pack Sizes: 100 mg. Product ID: B0001-153014. Molecular formula: C22H40O4. Mole weight: 368.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Monotropein | Monotropein, which comes from the root of Morinda officinalis How, was found to inhibit the expressions of inducible nitric oxide synthase (iNOS), cyclooxygenase-2 (COX-2), tumor necrosis factor-α (TNF-α), and interleukin-1β (IL-1β) mRNA in LPS-induced RAW 264.7 macrophages. The anti-inflammatory effects of monotropein are mainly related to the inhibition of the expressions of inflammatory mediators via NF-κB inactivation, and support its possible therapeutic role in colitis. Monotropein also exerted anti-apoptosis and anti-catabolic activity in chondrocytes. Uses: Antinociceptive/anti-inflammatory. Group: Pharmaceutical. Alternative Names: (1S,2S,6S,9R)-9-hydroxy-9-(hydroxymethyl)-2-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-oxabicyclo[4.3.0]nona-4,7-diene-5-carboxylic acid; 1α-(β-D-Glucopyranosyloxy)-1,4aα,7,7aα-tetrahydro-7β-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-4-carboxylic acid; Morinda officinalis How. CAS No. 5945-50-6. Pack Sizes: 50 mg. Product ID: B1370-124565. Molecular formula: C16H22O11. Mole weight: 390.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Montelukast Dicyclohexylamine Salt | Montelukast is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: A selective leukotriene d4-receptor antagonist. used as an antiasthmatic. Group: Pharmaceutical. Alternative Names: 1-[1-[[[(1R)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]cyclopropaneacetic N-Cyclohexylcyclohexanamine; Montelukast DCHA. CAS No. 577953-88-9. Pack Sizes: 1 g. Product ID: B2692-263088. Molecular formula: C47H59ClN2O3S. Mole weight: 767.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Montelukast EP Impurity D | Montelukast EP Impurity D is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Group: Pharmaceutical. Alternative Names: Montelukast USP Related Compound C; (R,R)-Montelukast Bis-sulfide; 1-[[[(1R)-1-[3-[(1R)-1-[[[1-(Carboxymethyl)cyclopropyl]methyl]thio]-2-(7-chloro-2-quinolinyl)ethyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-cyclopropaneacetic acid. CAS No. 1187586-61-3. Pack Sizes: 25 mg. Product ID: B2694-121121. Molecular formula: C41H46ClNO5S2. Mole weight: 732.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Montelukast EP Impurity E | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Group: Pharmaceutical. Alternative Names: Montelukast USP Related Compound D; (R,S)-Montelukast Bis-sulfide; Montelukast R,S-Isomer; 2-(1-((((R)-1-(3-((S)-1-(((1-(carboxymethyl)cyclopropyl)methyl)thio)-2-(7-chloroquinolin-2-yl)ethyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propyl)thio)methyl)cyclopropyl)acetic acid. CAS No. 1187586-58-8. Pack Sizes: 10 mg. Product ID: B2694-477814. Molecular formula: C41H46ClNO5S2. Mole weight: 732.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Montelukast EP Impurity I | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Group: Pharmaceutical. Alternative Names: alpha hydroxy montelukast; Montelukast metabolite M7; [1-[1-[[[(1R)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]cyclopropyl](hydroxy)acetic Acid. CAS No. 2045402-27-3. Pack Sizes: 10 mg. Product ID: B1370-234661. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Montelukast Related Impurity 1 | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Group: Pharmaceutical. Alternative Names: 1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]-1-propanone. CAS No. 1258428-71-5. Pack Sizes: 25 mg. Product ID: B2694-477823. Molecular formula: C29H26ClNO2. Mole weight: 455.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Montelukast Related Impurity 2 | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Group: Pharmaceutical. Alternative Names: 2-[3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoic Acid Methyl Ester; Methyl (E)-2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoate. CAS No. 149968-11-6. Pack Sizes: 100 mg. Product ID: B1361-084543. Molecular formula: C28H22ClNO3. Mole weight: 455.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Montelukast S-Enantiomer Sodium Salt | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Group: Pharmaceutical. Alternative Names: 1-[[[(1S)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]cyclopropaneacetic Acid Sodium Salt; L 768232; Montelukast EP Impurity A. CAS No. 190078-45-6. Pack Sizes: 50 mg. Product ID: B2694-407610. Molecular formula: C35H35ClNO3S.Na. Mole weight: 608.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Montelukast Sodium Salt | Montelukast is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Group: Pharmaceutical. Alternative Names: MK-0476; MK 0476; MK0476. CAS No. 151767-02-1. Pack Sizes: 5 g. Product ID: B0084-059490. Molecular formula: C35H36ClNO3S.Na. Mole weight: 608.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Montelukust Keto Impurity | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Group: Pharmaceutical. Alternative Names: Montelukast (3S)-Hydroxy Methylketone; [S-(E)]-1-[2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]phenyl]ethanone. CAS No. 184764-13-4. Pack Sizes: 100 mg. Product ID: B1370-259898. Molecular formula: C28H24ClNO2. Mole weight: 441.96. Custom synthesis is available. Send your inquiries for more information. | London |
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