A directory of where to buy chemicals in the UK including: distributors, industrial manufacturers, wholesalers, raw ingredients, bulk supplies and finished goods for sale.
Search for products or services, then visit the suppliers website for prices, SDS or more information.
| Product | Description | |
|---|---|---|
| Minocycline hydrochloride | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C23H27N3O7 · HCl. CAS No. 13614-98-7. Prepack ID : 39523551-1g. Molecular Weight : 493.94. |  |
| Minoxidil | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C9H15N5O. CAS No. 38304-91-5. Prepack ID : 18914422-1g. Molecular Weight : 209.25. | |
| Minoxidil | Minoxidil. CAS No. 38304-91-5. Product ID: C-10733. |  CARBONE SCIENTIFIC UK |
| MINOXIDIL | MINOXIDIL. Categories: minoxidil; 38304-91-5. |  |
| Minoxidil 2/5% | Minoxidil 2/5%. CAS No. 38304-91-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| Minoxidil sulfate | Minoxidil sulfate. CAS No. 83701-22-8. Product ID: C-18175. | CARBONE SCIENTIFIC UK |
| Minoxidil sulfate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C9H15N5O4S. CAS No. 83701-22-8. Prepack ID : 17116306-1g. Molecular Weight : 289.31. | |
| Minoxidil Sulfate | Minoxidil sulfate is the active metabolite of Minoxidil and it is a potent vascular smooth muscle relaxant. Minoxidil sulfate is a selective ATP-sensitive potassium channel opener. Group: Pharmaceutical. Alternative Names: 6-(1-Piperidinyl)-2,4-pyrimidinediamine-3-oxide Sulfate; 1,6-Dihydro-6-imino-4-(1-piperidinyl)-1-(sulfooxy)-2-pyrimidinamine. CAS No. 83701-22-8. Pack Sizes: 100 g. Product ID: B2694-078174. Molecular formula: C9H15N5O4S. Mole weight: 289.31. Custom synthesis is available. Send your inquiries for more information. |  London |
| Mipomersen | Mipomersen (ISIS 301012 free base) is an antisense oligonucleotide inhibitor of apolipoprotein B (apoB). Mipomersen has anti-HCV effect and reduces the infectivity of the HCV. Mipomersen can be used for the research of homozygous familial hypercholesterolemia (HoFH). Group: Pharmaceutical. Alternative Names: ISIS 301012 free base. CAS No. 1000120-98-8. Pack Sizes: 5 mg. Product ID: B1370-426362. Mole weight: 7177. Custom synthesis is available. Send your inquiries for more information. | London |
| Mirabegron | Mirabegron (formerly YM-178, trade name Myrbetriq) is a drug for the treatment of overactive bladder. It was developed by Astellas Pharma and was approved in the United States in July 2012. Mirabegron activates the β3 adrenergic receptor in the detrusor muscle in the bladder, which leads to muscle relaxation and an increase in bladder capacity. Uses: Adrenergic beta-3 receptor agonists. Group: Pharmaceutical. Alternative Names: YM-178; YM 178; YM178. CAS No. 223673-61-8. Pack Sizes: 5 g. Product ID: B0084-182334. Molecular formula: C21H24N4O2S. Mole weight: 396.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Mirabegron impurity 002 | An impurity of Mirabegron. Mirabegron (formerly YM-178, trade name Myrbetriq) is a drug for the treatment of overactive bladder. It was developed by Astellas Pharma and was approved in the United States in July 2012. Mirabegron activates the β3 adrenergic receptor in the detrusor muscle in the bladder, which leads to muscle relaxation and an increase in bladder capacity. Group: Pharmaceutical. Alternative Names: 4-ethoxy-3-methoxybenzonitrile; 81259-56-5; SCHEMBL6944897; MFCD02256107; AKOS000198357; 4-ETHOXY-3-METHOXY-BENZONITRILE; CS-0319395; Z54794538. CAS No. 81259-56-5. Pack Sizes: 10 mg. Product ID: B2694-338789. Molecular formula: C10H11NO2. Mole weight: 177.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Mirabegron impurity 003 | An impurity of Mirabegron. Mirabegron (formerly YM-178, trade name Myrbetriq) is a drug for the treatment of overactive bladder. It was developed by Astellas Pharma and was approved in the United States in July 2012. Mirabegron activates the β3 adrenergic receptor in the detrusor muscle in the bladder, which leads to muscle relaxation and an increase in bladder capacity. Group: Pharmaceutical. Alternative Names: 4-fluoro-N-methyl-2-nitrobenzamide; SCHEMBL1668405; YLTRKOOKMIYJDB-UHFFFAOYSA-N; 1018983-85-1. CAS No. 1018983-85-1. Pack Sizes: 25 mg. Product ID: B2694-338790. Molecular formula: C8H7FN2O3. Mole weight: 198.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Mirabegron Impurity 1 ((S)-Mirabegron) | (S)-Mirabegron is an impurity of Mirabegron. Mirabegron is a potent bladder relaxant and reagent for diabetes remedy. Group: Pharmaceutical. Alternative Names: (S)-2-(2-Aminothiazol-4-yl)-N-(4-(2-((2-hydroxy-2-phenylethyl)amino)ethyl)phenyl)acetamide. CAS No. 1796931-48-0. Pack Sizes: 10 mg. Product ID: B1203-473063. Molecular formula: C21H24N4O2S. Mole weight: 396.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Mirabegron Impurity 4 | Mirabegron Impurity 4 is an impurity of mirabegron. Mirabegron is a potent bladder relaxant and reagent for diabetes remedy. Group: Pharmaceutical. Alternative Names: N-(2-Amino-4-thiazolyl)acetyl Mirabegron; (R)-2-(2-Aminothiazol-4-yl)-N-(4-(2-(2-aminothiazol-4-yl)acetamido)phenethyl)-N-(2-hydroxy-2-phenylethyl)acetamide. CAS No. 1684452-83-2. Pack Sizes: 25 mg. Product ID: B1370-473061. Molecular formula: C26H28N6O3S2. Mole weight: 536.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Mirabegron Impurity 8 2HCl | meta-Mirabegron is an isomer of Mirabegron, a potent bladder relaxant and reagent for diabetes remedy. Group: Pharmaceutical. Alternative Names: meta-Mirabegron dihydrochloride; 2-Amino-N-[3-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]-4-thiazoleacetamide dihydrochloride. Pack Sizes: 50 mg. Product ID: B2694-473060. Molecular formula: C21H24N4O2S.2HCl. Mole weight: 469.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Miraculin (1-20) TFA | Miraculin is a taste improver, which is a glycoprotein extracted from the fruit of Syssepalum dulcificum. Group: Pharmaceutical. Alternative Names: H-Asp-Ser-Ala-Pro-Asn-Pro-Val-Leu-Asp-Ile-Asp-Gly-Glu-Lys-Leu-Arg-Thr-Gly-Thr-Asn-OH.TFA; L-alpha-aspartyl-L-seryl-L-alanyl-L-prolyl-L-asparagyl-L-prolyl-L-valyl-L-leucyl-L-alpha-aspartyl-L-isoleucyl-L-alpha-aspartyl-glycyl-L-alpha-glutamyl-L-lysyl-L-leucyl-L-arginyl-L-threonyl-glycyl-L-threonyl-L-asparagine TFA. Pack Sizes: 100 mg. Product ID: BAT-016123. Molecular formula: C88H146N26O34 (free base). Mole weight: 2112.28 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Miramistin | Miramistin is a topical antiseptic. Group: Pharmaceutical. Alternative Names: Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxotetradecyl)amino]propyl]-, chloride (1:1); Ammonium, benzyldimethyl(3-myristamidopropyl)-, chloride; Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxotetradecyl)amino]propyl]-, chloride; Benzyldimethyl(3-tetradecamidopropyl)ammonium chloride; Benzyldimethyl[3-(myristoylamino)propyl]ammonium chloride; DT 2; DT 2 (surfactant). CAS No. 15809-19-5. Pack Sizes: 5 g. Product ID: BAT-009046. Molecular formula: C26H47ClN2O. Mole weight: 439.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Miriplatin | Miriplatin, a cyclohexane-1,2-diamine platinum(II) dimyristate, is a novel platinum complex that can be used to treat hepatocellular carcinoma (HCC). Group: Pharmaceutical. Alternative Names: Platinum, [(1R,2R)-1,2-cyclohexanediamine-κN1,κN2]bis(tetradecanoato-κO)-, (SP-4-2)-; Platinum, (1,2-cyclohexanediamine-κN,κN')bis(tetradecanoato-κO)-, [SP-4-2-[1R-(trans)]]-; Platinum, [(1R,2R)-1,2-cyclohexanediamine-κN,κN']bis(tetradecanoato-κO)-, (SP-4-2)-; (SP-4-2)-[(1R,2R)-1,2-Cyclohexanediamine-κN1,κN2]bis(tetradecanoato-κO)platinum; SM 11355; SM-11355; SM11355. CAS No. 141977-79-9. Pack Sizes: 250 mg. Product ID: B1370-305452. Molecular formula: C34H68N2O4Pt. Mole weight: 764.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Mirodenafil Dihydrochloride | Mirodenafil dihydrochloride is a newly developed oral phosphodiesterase type 5 (PDE-5) inhibitor developed for the treatment of erectile dysfunction. Group: Pharmaceutical. Alternative Names: 5-Ethyl-3,5-dihydro-2-[5-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]-2-propoxyphenyl]-7-propyl-4H-pyrrolo[3,2-d]pyrimidin-4-one Hydrochloride; 4-[[3-(5-Ethyl-4,5-dihydro-4-oxo-7-propyl-1H-pyrrolo[3,2-d]pyrimidin-2-yl)-4-propoxyphenyl]sulfonyl]-1-piperazineethanol Dihydrochloride; Mirodenafil 2HCl; M-vix; SK 3530 dihydrochloride; SK3530 dihydrochloride; SK-3530 dihydrochloride. CAS No. 862189-96-6. Pack Sizes: 500 mg. Product ID: B0084-263050. Molecular formula: C26H39Cl2N5O5S. Mole weight: 604.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Mirogabalin | Mirogabalin. CAS No. 1138245-13-2. | CARBONE SCIENTIFIC UK |
| Mirogabalin | This active molecular is an α2δ-1 ligand being developed for pain associated with diabetic peripheral neuropathy, fibromyalgia, and postherpetic neuralgia which related to related to drugs such as gabapentin and pregabalin. Mirogabalin binds to the α2δ calcium channels (1 and 2) and was estimated to be much more potent than pregabalin. In Nov 2015, a Japanese company named Daiichi Sankyo plans a phase III trial for Postherpetic neuralgia and Neuropathic pain (in patients with diabetic peripheral neuropathy and renal impairment) in Japan. In May 2016, Pharmacokinetics and adverse data from a phase I trial in volunteers presented at the 35th Annual Scientific Meeting of the American Pain Society. Uses: Treatment of diabetic peripheral neuropathic pain. Group: Pharmaceutical. Alternative Names: 2-[(1R,5S,6S)-6-(aminomethyl)-3-ethyl-6-bicyclo[3.2.0]hept-3-enyl]acetic acid, DS-5565,CAS#1138245-21-2 ( Mirogabalin besylate). CAS No. 1138245-13-2. Pack Sizes: 25 mg. Product ID: B0084-475092. Molecular formula: C12H19NO2. Mole weight: 209.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Mirtazapine | Mirtazapine. CAS No. 61337-67-5. | CARBONE SCIENTIFIC UK |
| Mirtazapine | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H19N3. CAS No. 61337-67-5. Prepack ID : 30757834-100mg. Molecular Weight : 265.35. | |
| Misoprostol | Misoprostol. CAS No. 59122-46-2. Product ID: C-21363. | CARBONE SCIENTIFIC UK |
| MISTLETOE | MISTLETOE - Our signature range of liquid botanical extracts |  England, Scotland |
| Mithramycin A | Mithramycin A is an antineoplastic antibiotic produced by Streptomyces plicatus. Mithramycin A is a polymerase inhibitor that binds to GC rich sequences located in the minor groove of DNA. Uses: Antibiotics, antineoplastic, fluorescent dyes, nucleic acid synthesis inhibitors, protein synthesis inhibitors. Group: Pharmaceutical. Alternative Names: D-threo-2-Pentulose, 5-deoxy-1-C-[(2S,3S)-7-[[2,6-dideoxy-3-O-(2,6-dideoxy-β-D-arabino-hexopyranosyl)-β-D-arabino-hexopyranosyl]oxy]-3-[(O-2,6-dideoxy-3-C-methyl-β-D-ribo-hexopyranosyl-(1→3)-O-2,6-dideoxy-β-D-lyxo-hexopyranosyl-(1→3)-2,6-dideoxy-β-D-arabino-hexopyranosyl)oxy]-1,2,3,4-tetrahydro-5,10-dihydroxy-6-methyl-4-oxo-2-anthracenyl]-1-O-methyl-, (1S)-; [1S(2S,3S)]-5-Deoxy-1-C-[7-[[2,6-dideoxy-3-O-(2,6-dideoxy-β-D-arabino-hexopyranosyl)-β-D-arabino-hexopyranosyl]oxy]-3-[(O-2,6-dideoxy-3-C-methyl-β-D-ribo-hexopyranosyl-(1→3)-O-2,6-dideoxy-β-D-arabino-hexopyranosyl-(1→3)-2,6-dideoxy-β-D-lyxo-hexopyranosyl)oxy]-1,2,3,4-tetrahydro-5,10-dihydroxy-6-methyl-4-oxo-2-anthracenyl]-1-O-methyl-D-threo-2-pentulose; A 2371; Antibiotic LA 7017; Aureolic acid; Mithracin; Mithramycin A; Mitramycin; NSC 24559; PA 144; Plicamycin; Plicatomycin. CAS No. 18378-89-7. Pack Sizes: 10 mg. Product ID: BBF-02556. Molecular formula: C52H76O24. Mole weight: 1085.14. Custom synthesis is available. Send your inquiries for more information | London |
| Mithramycin A | 5mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C52H76O24. CAS No. 18378-89-7. Prepack ID : 50053396-5mg. Molecular Weight : 1085.15. | |
| Mitiglinide calcium | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H24NO3 ·0.5Ca. CAS No. 145525-41-3. Prepack ID : 23856829-100mg. Molecular Weight : 334.44. | |
| Mitiglinide calcium hydrate | Mitiglinide calcium hydrate, a derivative of benzylsuccinic acid, is a highly selective KATP channel antagonist. Uses: Hypoglycemic agents. Group: Pharmaceutical. Alternative Names: calcium;(2S)-4-[(3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate;dihydrate 207844-01-7 C38H48CaN2O6.2H2O Mitiglinidecalcium Calcium Mitiglinide 2150AH. CAS No. 207844-01-7. Pack Sizes: 1 g. Product ID: B0084-474688. Molecular formula: C38H52CaN2O8. Mole weight: 704.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Mitoguazone dihydrochloride monohydrate | Mitoguazone dihydrochloride monohydrate (CAS# 332360-02-8 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Methylglyoxal bis(guanylhydrazone) hydrate dihydrochloride; 2,2'-(1-Methyl-1,2-ethanediylidene) bis(hydrazinecarboximidamide) dihydrochloride hydrate; Methylglyoxal bis(guanylhydrazone) dihydrochloride hydrate; Methyl GAG dihydrochloride monohydrate; Methylglyoxal bis(guanylhydrazone) dihydrochloride monohydrate; 2,2'-(Propane-1,2-diylidene)di(hydrazine-1-carboximidamide)-hydrogen chloride-water. CAS No. 332360-02-8. Pack Sizes: 100 g. Product ID: B2699-017120. Molecular formula: C5H16Cl2N8O. Mole weight: 275.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Mitomycin | Mitomycin. CAS No. 50-07-7. Product ID: C-20147. | CARBONE SCIENTIFIC UK |
| Mitomycin A | Mitomycin A is a quinone mitomycin antibiotic produced by Str. caespitosus NRRL 2564. It has antibacterial, antimycobacterial and antiviral activities. It has an inhibitory effect on tumors. Group: Pharmaceutical. Alternative Names: Mitomycin EP Impurity B; Mitiromycin B. CAS No. 4055-39-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02557. Molecular formula: C16H19N3O6. Mole weight: 349.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Mitomycin B | Mitomycin B is a quinone mitomycin antibiotic produced by Str. caespitosus NRRL 2564. It has antibacterial, antimycobacterial and antiviral activities. It has an inhibitory effect on tumors. Group: Pharmaceutical. Alternative Names: Mitomycin EP Impurity C; (1aS)-8α-[[(Aminocarbonyl)oxy]methyl]-1,1aα,2,8,8aα,8bα-hexahydro-1,5-dimethyl-8a-hydroxy-6-methoxyazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione;[1aS-(1aalpha,8alpha,8aalpha,8balpha)]-8-[[(Aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-hydroxy-6-methoxy-1,5-dimethyl-azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione. CAS No. 4055-40-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02558. Molecular formula: C16H19N3O6. Mole weight: 349.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Mitomycin C | 2mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H18N4O5. CAS No. 50-07-7. Prepack ID : 17545348-2mg. Molecular Weight : 334.33. | |
| Mitomycin C | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H18N4O5. CAS No. 50-07-7. Prepack ID : 17545348-25mg. Molecular Weight : 334.33. | |
| Mitomycin C | Mitomycin C is a quinone mitomycin antibiotic produced by Str. caespitosus NRRL 2564. It has antibacterial, antimycobacterial and antiviral activities. And it has an inhibitory effect on tumors. Uses: Mitomycin c is also available as a a 4% mixture in nacl. see "mitomycin c+nacl" sample coa. Group: Pharmaceutical. Alternative Names: Mitiromycin E; Mutamycin; Ametycine; Zilimeisu. CAS No. 50-07-7. Pack Sizes: 250 mg. Product ID: BBF-02559. Molecular formula: C15H18N4O5. Mole weight: 334.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Mitomycin D | Mitomycin D is a mito-mycin antibiotic produced by Streptomyces caespitosus with anti-tumor activity. It is also a semi-synthetic antibiotic with anti-leukemic properties. Uses: An antitumor antibiotic. it is used as antineoplastic. Group: Pharmaceutical. Alternative Names: 7-Demethoxy-7-aminomitomycin B; (1aS,8R,8aR,8bS)-6-Amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-hydroxy-1,5-dimethylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione; [(1aS,8S,8aR,8bS)-6-Amino-8a-hydroxy-1,5-dimethyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methylcarbamate; Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-amino-8-(((aminocarbonyl)oxy)methyl)-1,5-dimethyl-8a-hydroxy-, (1aS-(1a-α,8-β,8a-α,8b-α))-; BRN 4720574; NSC 123106. CAS No. 10169-34-3. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03717. Molecular formula: C15H18N4O5. Mole weight: 334.33. Custom synthesis is available. Send your inquiries for more information. | London |
| MitoPerOx | MitoPerOx is a fluorescent probe that can be used for measuring changes in lipid peroxidation within mitochondria. It is composed of a BODIPY fluorophore conjugated via a dienyl link to a triphenylphosphonium cation component that drives its accumulation in mitochondria. Group: Pharmaceutical. Alternative Names: (2-(3-(5,5-difluoro-7-((1E,3E)-4-phenylbuta-1,3-dien-1-yl)-5H-5λ4,6λ4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)propanamido)ethyl)triphenylphosphonium, monobromide. CAS No. 1392820-50-6. Pack Sizes: 10 mg. Product ID: B1370-284974. Molecular formula: C42H38BF2BrN3OP. Mole weight: 760.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Mitoxantrone | Mitoxantrone is a type II topoisomerase inhibitor with IC50 of 2.0 μM, 0.42 mM for HepG2 and MCF-7/wt cells, respectively. It is used in the treatment of certain types of cancer, mostly metastatic breast cancer, acute myeloid leukemia, and non-Hodgkin's lymphoma. Uses: Analgesics. Group: Pharmaceutical. Alternative Names: mitoxantrone; 65271-80-9; Mitoxanthrone; Mitozantrone; DHAQ. CAS No. 65271-80-9. Pack Sizes: 2.5 g. Product ID: B2693-074515. Molecular formula: C22H28N4O6. Mole weight: 444.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Mitoxantrone | 50mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H28N4O6. CAS No. 65271-80-9. Prepack ID : 28035650-50mg. Molecular Weight : 444.48. | |
| Mitoxantrone dihydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H28N4O6 · 2HCl. CAS No. 70476-82-3. Prepack ID : 24343907-1g. Molecular Weight : 517.4. | |
| Mitraphylline | Mitraphylline is an alkaloid isolated from Uncaria rhynchophylla anti-inflammatory activity and inhibiting lipopolysaccharide-mediated activation of primary human neutrophils. Group: Pharmaceutical. Alternative Names: Mitraphilline. CAS No. 509-80-8. Pack Sizes: 5 mg. Product ID: NP0822. Molecular formula: C21H24N2O4. Mole weight: 368.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Mivebresib | Mivebresib is a BET inhibitor with potential antineoplastic activity. It disrupts critical transcription programs that drive prostate cancer growth to induce potent anti-tumor activity in vitro and in vivo. Mivebresib is also a MYC and the TMPRSS2-ETS fusion proteins inhibitor. Mivebresib can inhibit cell growth in susceptible tumors. Uses: Anti-tumor. Group: Pharmaceutical. Alternative Names: ABBV-075; ABBV 075; ABBV075; Mivebresib;N-(4-(2,4-difluorophenoxy)-3-(6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl)ethanesulfonamide. CAS No. 1445993-26-9. Pack Sizes: 300 mg. Product ID: B0084-475449. Molecular formula: C22H19F2N3O4S. Mole weight: 459.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Mixed Alcohol Solvent ASTM | Mixed alcohol solvent is a clear colourless liquid consisting of butanol and methanol. It has various industrial applications and is commonly used to manufacture products like glue, paint thinner, detergent, and nail polish removers. Mixed alcohol solvent is highly flammable and should be kept away from potential ignition sources. The substance is toxic if it's inhaled or ingested. Anyone who inhales or consumes mixed alcohol solvent should seek medical advice, even if they have no symptoms. Uses: Solvents, laboratory applications. Group: Solvents. Pack Sizes: 2.5L. | Chemicals.co.uk |
| Mixed Tocopherol 70% | Mixed Tocopherol 70%. CAS No. 1406-66-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Mizagliflozin | Mizagliflozin is a sodium-glucose transporter inhibitor. It is expected to improve postprandial hyperglycemia by suppressing glucose absorption from the intestine. It blocks intestinal glucose absorption and reduces GIP secretion in rats and humans, which suggests SGLT1 glucose transport is critical for GIP release. It is used for the treatment of diabetes. Group: Pharmaceutical. Alternative Names: DSP-3235, DSP3235; DSP 3235; KGA-3235; KGA 3235; KGA3235; GSK-1614235; GSK 1614235; GSK1614235. CAS No. 666843-10-3. Pack Sizes: 10 mg. Product ID: B2693-476096. Molecular formula: C28H44N4O8. Mole weight: 564.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Mizolastine | Mizolastine. CAS No. 108612-45-9. Product ID: C-22266. | CARBONE SCIENTIFIC UK |
| MK-0731 | MK-0731 is a synthetic small molecule with potential antineoplastic activity. MK0731 selectively inhibits kinesin spindle protein (KSP), which may result in the inhibition of mitotic spindle assembly, induction of cell cycle arrest during the mitotic phase, and apoptosis in tumor cells that overexpress KSP. Uses: Potential antineoplastic agent. Group: Pharmaceutical. Alternative Names: ALR-3456; ALR 3456; ALR3456; 845256-65-7; MK0731, MK-0731, MK 0731; UNII-8HIJ5G3O02; 8HIJ5G3O02. CAS No. 845256-65-7. Pack Sizes: 5 mg. Product ID: B0084-137625. Molecular formula: C25H28F3N3O2. Mole weight: 459.513. Custom synthesis is available. Send your inquiries for more information. | London |
| MK-1775 | MK-1775, also known as AZD-1775, is a WEE1 inhibitor and a small-molecule inhibitor of the tyrosine kinase WEE1 with potential antineoplastic sensitizing activity. MK-1775 selectively targets and inhibits WEE1, a tyrosine kinase that phosphorylates cyclin-dependent kinase 1 (CDC2) to inactivate the CDC2/cyclin B complex. Inhibition of WEE1 activity prevents the phosphorylation of CDC2 and impairs the G2 DNA damage checkpoint. This may lead to apoptosis upon treatment with DNA damaging chemotherapeutic agents. Unlike normal cells, most p53-deficient or mutated human cancers lack the G1 checkpoint as p53 is the key regulator of the G1 checkpoint and these cells rely on the G2 checkpoint for DNA repair to damaged cells. Annulment of the G2 checkpoint may therefore make p53-deficient tumor cells more vulnerable to antineoplastic agents and enhance their cytotoxic effect. Group: Pharmaceutical. Alternative Names: MK-1775; MK1775; MK 1775; AZD1775; AZD-1775; AZD 1775; adavosertib. 1-[6-(2-hydroxypropan-2-yl)pyridin-2-yl]-6-[4-(4-methylpiperazin-1-yl)anilino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one. CAS No. 955365-80-7. Pack Sizes: 300 mg. Product ID: B0084-157422. Molecular formula: C27H32N8O2. Mole weight: 500.607. Custom synthesis is available. Send your inquiries for more information. | London |
| MK196 | MK196, also known as Indacrinone, is an orally active, indanone-based loop diuretic which has pronounced saluretic activity. Group: Pharmaceutical. Alternative Names: 2-[(6,7-dichloro-2-methyl-1-oxo-2-phenyl-3H-inden-5-yl)oxy]acetic acid; indacrinic acid indacrinone; indanone; indanone, (+-)-isomer; indanone, (R)-isomer; indanone, (S)-isomer; indanone, sodium salt; MK 196; MK 286; MK-286. CAS No. 56049-88-8. Pack Sizes: 1mg;1g;10g. Product ID: 56049-88-8. Molecular formula: C18H14Cl2O4. Mole weight: 365.21. Custom synthesis is available. Send your inquiries for more information. | London |
| MK-2206 dihydrochloride | MK-2206 is a highly selective Akt inhibitor with IC50 of 8 nM, 12 nM and 65 nM for Akt1, Akt2 and Akt3, respectively. It is undergoing a phase II clinical trial for the treatment of ovarian, fallopian tube, or primary peritoneal cancer where there are mutations in P13K or AKT or low levels of PTEN. Group: Pharmaceutical. Alternative Names: MK-2206. MK 2206. MK2206. CAS No. 1032350-13-2. Pack Sizes: 100 mg. Product ID: B0084-336879. Molecular formula: C25H23Cl2N5O. Mole weight: 480.4. Custom synthesis is available. Send your inquiries for more information. | London |
| MK-4101 | MK-4101 is a potent and selective SMO Inhibitor of the Hedgehog Pathway with anti-tumor activity. MK-4101 targets the Hh pathway in tumor cells, showing the maximum inhibitory effect on Gli1 MK-4101 also induced deregulation of cell cycle and block of DNA replication in tumors. Group: Pharmaceutical. Alternative Names: 5-(3,3-Difluorocyclobutyl)-3-[4-[4-methyl-5-[2-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl]bicyclo[2.2.2]oct-1-yl]-1,2,4-oxadiazole; MK-4101; MK 4101; MK4101. CAS No. 935273-79-3. Pack Sizes: 300 mg. Product ID: B0084-007827. Molecular formula: C24H24F5N5O. Mole weight: 493.48. Custom synthesis is available. Send your inquiries for more information. | London |
| MK-4827 (R-enantiomer) | MK-4827 (R-enantiomer) is the R form of MK-4827, which is a PARP inhibitor developed for the treatment of ovarian cancer. Group: Pharmaceutical. Alternative Names: (R)-2-(4-(piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide; Niraparib R-enantiomer; MK4827 R-enantiomer; MK 4827 R-enantiomer; MK-4827 R-enantiomer. CAS No. 1038915-58-0. Pack Sizes: 5 mg. Product ID: B0084-138719. Molecular formula: C19H20N4O. Mole weight: 320.396. Custom synthesis is available. Send your inquiries for more information. | London |
| MK-4827 tosylate | MK-4827 tosylate is a selective inhibitor of PARP1/PARP2 with IC50 of 3.8 nM/2.1 nM. It has a great activity in cancer cells with mutant BRCA-1 and BRCA-2, >330-fold selective against PARP3, V-PARP and Tank1. Group: Pharmaceutical. Alternative Names: (S)-2-(4-(piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide 4-methylbenzenesulfonate; MK-4827; MK-4827; MK4827; MK4827-tosylate; Niraparib tosylate. CAS No. 1038915-73-9. Pack Sizes: 100 mg. Product ID: B0084-463500. Molecular formula: C26H28N4O4S. Mole weight: 492.59. Custom synthesis is available. Send your inquiries for more information. | London |
| 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 |
| MMA | MMA (methyl methacrylate) is a low-viscosity monomer valued for its fast cure speed. hardness, and resistance to moisture and chemicals. In UV-cured formulations, MMA. contributes to the development of hard, glossy surfaces with good scratch resistance. and long-term durability. Its relatively low molecular weight makes it suitable for. reducing viscosity in reactive systems without compromising final film properties. MMA is commonly used in UV-curable coatings, sealants, and adhesives where quick. curing and surface hardness are essential. It also helps improve adhesion to various. substrates, including plastics and metals, making it a flexible choice in industrial and. decorative finishes. |  |
