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| Product | Description | |
|---|---|---|
| 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 |
| m- Nitro Benzoic Acid | m- Nitro Benzoic Acid, CAS 121-92-6, Performance Chemicals. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| Moclobemide | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C13H17ClN2O2. CAS No. 71320-77-9. Prepack ID : 68942587-1g. Molecular Weight : 268.74. |  |
| 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 |
| Modified Aromatic Hydrocarbon Resin H-Rez -4100 | Hydrocarbon Resins. Adhesive raw materials |  England, Surrey |
| Modified metallic resinates | Modified metallic resinates. Industry Served: Inks |  England |
| Modified rosins | Modified rosins. Industry Served: Adhesives & Sealants, Inks | England |
| Modified tall oil | Modified tall oil. Industry Served: Flotation | England |
| 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 |
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| MOJAVE YUCCA | MOJAVE YUCCA - Our signature range of liquid botanical extracts |  England, Scotland |
| Molasses | Molasses. At Tan International we supply a wide range of products covering all industry sectors |  Scotland |
| Molekuchine | 5g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C22H25NO6. CAS No. 64-86-8. Prepack ID : 90023835-5g. Molecular Weight : 399.44. | |
| Molekula Black B | 25g Pack Size. Group: Stains & Indicators. Formula: C29H24N6. CAS No. 4197-25-5. Prepack ID : 21998092-25g. Molecular Weight : 456.54. | |
| Molybdenum 2-Ethylhexanoate Liquid Mo: 15% | 25g Pack Size. Group: Building Blocks, Organics. Formula: C32H60O8Mo. CAS No. 34041-09-3. Prepack ID : 90028668-25g. Molecular Weight : 668.75. | |
| Molybdenum(IV) sulfide | 100g Pack Size. Group: Analytical Reagents, Catalysts, Inorganic Chemicals, Salts. Formula: MoS2. CAS No. 1317-33-5. Prepack ID : 28269282-100g. Molecular Weight : 160.07. | |
| Molybdenum Trioxide | Molybdenum Trioxide. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 1313-27-5. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| Molybdenum (V) chloride, 99.6% | 25g Pack Size. Group: Inorganic Chemicals, Salts. Formula: Cl5Mo. CAS No. 10241-05-1. Prepack ID : 24369259-25g. Molecular Weight : 273.21. | |
| Molybdenum(VI) oxide | 25g Pack Size. Group: Building Blocks, Inorganic Chemicals. Formula: MoO3. CAS No. 1313-27-5. Prepack ID : 32376934-25g. Molecular Weight : 143.94. | |
| Molybdic acid | 100g Pack Size. Group: Inorganic Chemicals, Research Organics & Inorganics. Formula: H2MoO4. CAS No. 7782-91-4. Prepack ID : 16464487-100g. Molecular Weight : 161.95. | |
| 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 |
| Monensin sodium salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C36H61NaO11. CAS No. 22373-78-0. Prepack ID : 85518862-1g. Molecular Weight : 692.85. | |
| 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 |
| Monk Fruit Extract | Natural sweetener that is 250-500 times sweeter than sugar, making it a popular choice to manage diebetes, weight loss and improve heart health and inflammation. Uses: Food, pharma. Group: High-intensity sweetener. Grades: Mogrosides 25%, 50%. CAS No. 88901-36-4. Categories: high intensity sweeteners. |  |
| 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 |
| Monoammonium Phosphate | If you would like a quote or require more information about how Monarch Chemicals can supply you with monoammonium phosphate please visit our website. Uses: Agriculture, Manufacturing. Group: Commodity Chemicals. Pack Sizes: Pallet 25Kg Bags. |  United Kingdom |
