Methanol UK suppliers & bulk distributors
Where to buy Methanol in the UK
We have compiled a list of Methanol suppliers in the UK. Methanol also known as methyl alcohol, is the simplest alcohol, with the formula CH3OH. CAS Number 67-56-1. Other names include: wood alcohol, wood spirit, methyl hydrate, methyl hydroxide, carbinol, hydroxymethane, methylic alcohol, pyroligneous spirit, wood naphtha.
Looking for a special grade of methanol to purchase
Simply use the search box, then use the suppliers website link to enquire or for prices, SDS or more information. The companies that supply methanol for sale include: bulk suppliers, industrial wholesalers, manufacturers and distributors, that have a genuine UK presence. Alternatively search: Australia, NZ or the USA.
| Product | Description | |
|---|---|---|
| Methanol | Methanol. At Tan International we supply a wide range of products covering all industry sectors |  Scotland |
| Methanol | Methanol is an organic chemical with the chemical formula is CH3OH. It's a flammable and colourless liquid that smells a bit like ethanol. Methanol is the simplest alcohol but unlike other varieties, it's extremely toxic and not suitable for human consumption. Even drinking just half a teaspoon can cause blindness or death. Methanol is commonly used to make products such as rocket fuel, antifreeze, and solvents. It must be stored in a cool, well-ventilated area and away from potential ignition sources. Uses: Fuel production, cleaning. Group: Solvents. Alternative Names: Methyl Alcohol. CAS No. 67-56-1. Pack Sizes: 25L. | Chemicals.co.uk |
| METHANOL | METHANOL, Suppliers of UK laboratory chemicals wanted |  |
| METHANOL AR | METHANOL AR, UK suppliers of laboratory chemicals and apparatus needed | |
| Methanol SG | 2.5lt Pack Size. Group: Solvents. Formula: CH4O. CAS No. 67-56-1. Prepack ID : 11955021-2.5lt. Molecular Weight : 32.0419. |  |
| Methanol SH HPLC grade | 2.5lt Pack Size. Group: Solvents. Formula: 67-56-1. CAS No. 67-56-1. Prepack ID : 90018842-2.5lt. Molecular Weight : 32.04. | |
| Methanol SW | 2.5lt Pack Size. Group: Solvents. Formula: CH4O. CAS No. 67-56-1. Prepack ID : 90018711-2.5lt. Molecular Weight : 32.04. | |
| 2,2-Dimethyl-1,3-dioxolane-4-methanol | 2,2-Dimethyl-1,3-dioxolane-4-methanol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 100-79-8. 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. Categories: solketal. |  Cenik Chemicals |
| 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol | 2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinemethanol is one of Pitavastatin intermediates. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Uses: Pitavastatin intermediate. Group: Pharmaceutical. Alternative Names: 2-Cyclopropyl-4-(4'-fluorophenyl)Quinolyl-3-methanol; Pitavastatin Impurity 31. CAS No. 121660-11-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3461. Molecular formula: C19H16FNO. Mole weight: 293.33. Custom synthesis is available. Send your inquiries for more information. |  London |
| (2-Methylpyridine-4-yl)methanol | (2-Methylpyridine-4-yl)methanol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 105250-16-6. 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 |
| ((2R,7aS)-2-fluorohexahydro-1H-pyrrolizin-7a-yl)methanol | ((2R,7aS)-2-fluorohexahydro-1H-pyrrolizin-7a-yl)methanol. Group: Pharmaceutical. Alternative Names: (2R,7aS)-2-fluorotetrahydro-1H-pyrrolizine-7a(5H)-methanol; rel-((2R,7aS)-2-Fluorohexahydro-1H-pyrrolizin-7a-yl)methanol. CAS No. 2097518-76-6. Pack Sizes: 25 g. Product ID: B1370-449763. Molecular formula: C8H14FNO. Mole weight: 159.2. Custom synthesis is available. Send your inquiries for more information. | London |
| ((3S,4R)-1-Methyl-4-phenylpiperidin-3-yl)methanol | An impurity of Paroxetine which is the first antidepressant to treat panic disorder formally approved in the United States. Group: Pharmaceutical. Alternative Names: 3-Piperidinemethanol, 1-methyl-4-phenyl-, (3S,4R)-; 3-Piperidinemethanol, 1-methyl-4-phenyl-, trans-. CAS No. 176022-03-0. Pack Sizes: 10 mg. Product ID: B2694-478621. Molecular formula: C13H19NO. Mole weight: 205.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-(Trifluoromethyl)phenyltrimethylammonium hydroxide, 5% w/v in methanol | 3-(Trifluoromethyl)phenyltrimethylammonium hydroxide, 5% w/v in methanol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 68254-41-1. 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 |
| 4-Bromo-2-pyridinemethanol | 4-Bromo-2-pyridinemethanol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 131747-45-0. 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. Categories: (4-bromopyridin-2-yl)methanol. | Cenik Chemicals |
| 5-Methyl-3-pyridinemethanol | 5-Methyl-3-pyridinemethanol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 102074-19-1. 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. Categories: (5-methylpyridin-3-yl)methanol. | Cenik Chemicals |
| 9-Fluorenyl methanol | 100g Pack Size. Group: Building Blocks, Peptide Reagents, Research Organics & Inorganics. Formula: C14H12O. CAS No. 24324-17-2. Prepack ID : 18629123-100g. Molecular Weight : 196.24. | |
| 9-Fluorenyl methanol | 25g Pack Size. Group: Building Blocks, Peptide Reagents, Research Organics & Inorganics. Formula: C14H12O. CAS No. 24324-17-2. Prepack ID : 18629123-25g. Molecular Weight : 196.24. | |
| 9-Phenanthrenemethanol | 9-Phenanthrenemethanol, a well-known intermediate in organic synthesis, presents itself as a promising compound with its anti-inflammatory and analgesic properties. Its therapeutic potential is particularly notable in the management of pain and inflammatory diseases, such as arthritis, but further investigation in clinical settings is required to fully harness its benefits. Group: Pharmaceutical. Alternative Names: phenanthren-9-ylmethanol; (9-Phenanthryl)methanol; 9-(Hydroxymethyl)phenanthrene; 9-Hydroxymethylphenanthrene; 9-Phenanthrenemethanol. CAS No. 4707-72-6. Pack Sizes: 100 mg. Product ID: B0001-092780. Molecular formula: C15H12O. Mole weight: 208.26. Custom synthesis is available. Send your inquiries for more information. | London |
| a,a-Dimethyl-1-[tris(1-methylethyl)silyl]-1H-pyrrolo[2,3-b]pyridine-5-methanol | a,a-Dimethyl-1-[tris(1-methylethyl)silyl]-1H-pyrrolo[2,3-b]pyridine-5-methanol. Group: Pharmaceutical. Alternative Names: 1H-Pyrrolo[2,3-b]pyridine-5-methanol, a,a-dimethyl-1-[tris(1-methylethyl)silyl]-; 1H-Pyrrolo[2,3-b]pyridine-5-methanol, α,α-dimethyl-1-[tris(1-methylethyl)silyl]-. CAS No. 918523-63-4. Pack Sizes: 1mg;1g;10g. Product ID: 918523-63-4. Molecular formula: C19H32N2OSi. Mole weight: 332.561. Custom synthesis is available. Send your inquiries for more information. | London |
| α,α-Bis[4-(dimethylamino)phenyl]-4-(methylamino)-benzenemethanol | Bis[4-(dimethylamino)phenyl]-[4-(methylamino)phenyl]methanol is produced from degradation of methyl green. Group: Pharmaceutical. Alternative Names: 4,4'-Bis(dimethylamino)-4''-(methylamino)trityl alcohol; Benzenemethanol,a,a-bis[4-(dimethylamino)phenyl]-4-(methylamino)-. CAS No. 561-41-1. Pack Sizes: 50 mg. Product ID: B0084-274138. Molecular formula: C24H29N3O. Mole weight: 375.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Ammonia 10% in Methanol (5.8M) | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: NH3. CAS No. 7664-41-7. Prepack ID : 90026300-5lt. Molecular Weight : 17.03. | |
| Ammonia, 2M in Methanol | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: H3N. CAS No. 7664-41-7. Prepack ID : 90026986-5lt. Molecular Weight : 17.03. | |
| Ammonia 7M in Methanol | 25ml Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: NH3. CAS No. 7664-41-7. Prepack ID : 90027183-25ml. Molecular Weight : 17.03. | |
| Benzo[b]thiophene-2-methanol | Benzo[b]thiophene-2-methanol is an important intermediate and reagent in organic synthesis. Group: Pharmaceutical. Alternative Names: 2-(Hydroxymethyl)benzo[b]thiophene. CAS No. 17890-56-1. Pack Sizes: 100 g. Product ID: BB013514. Molecular formula: C9H8OS. Mole weight: 164.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzyloxy)methanol | 100mg Pack Size. Group: Aroma Chemicals, Building Blocks, Organics. Formula: C8H10O2. CAS No. 14548-60-8. Prepack ID : 90026807-100mg. Molecular Weight : 138.16. | |
| Bicyclo[2.2.1]heptane-2-methanol,triester with boric acid (H3BO3) (9CI) | Bicyclo[2.2.1]heptane-2-methanol,triester with boric acid (H3BO3) (9CI). Group: Pharmaceutical. CAS No. 94109-34-9. Pack Sizes: 1mg;1g;10g. Product ID: 94109-34-9. Molecular formula: C24H39 B O3. Mole weight: 386.37566. Custom synthesis is available. Send your inquiries for more information. | London |
| DHP Linker (3,4-Dihydro-2H-pyran-2-methanol) | 5g Pack Size. Group: Building Blocks, Organics. Formula: C6H10O2. CAS No. 3749-36-8. Prepack ID : 56758789-5g. Molecular Weight : 114.14. | |
| Dimethylamine 2M in Methanol | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: (CH3)2NH. CAS No. 124-40-3. Prepack ID : 90026038-5lt. Molecular Weight : 45.08. | |
| Formaldehyde 37% w/w aqueous solution (stab.with 7-8% methanol) | 1lt Pack Size. Group: Building Blocks, Organics, Solvents. Formula: CH2O. CAS No. 50-00-0. Prepack ID : 90005254-1lt. Molecular Weight : 30.03. | |
| Hydrogen Chloride, ca. 0.5M solution in Methanol | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: HCl. CAS No. 7647-01-0. Prepack ID : 90027490-5lt. Molecular Weight : 36.46. | |
| Indole-3-methanol (Indole-3-carbinol) | 100g Pack Size. Group: Building Blocks. Formula: C9H9NO. CAS No. 700-06-1. Prepack ID : 15557122-100g. Molecular Weight : 147.18. | |
| Indole-3-methanol (Indole-3-carbinol) | 25g Pack Size. Group: Building Blocks. Formula: C9H9NO. CAS No. 700-06-1. Prepack ID : 15557122-25g. Molecular Weight : 147.18. | |
| methyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate compound with methanol (1:1) | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Group: Pharmaceutical. CAS No. 877998-00-0. Pack Sizes: 100 mg. Product ID: B0228-284902. Molecular formula: C15H18N2O7S. Mole weight: 370.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Methylamine, 2M in Methanol | 5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: CH5N. CAS No. 74-89-5. Prepack ID : 90027018-5lt. Molecular Weight : 31.06. | |
| (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol | (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 22323-82-6. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. |  UK / EU / USA / Japan |
| Sodium methoxide 25%w/w in Methanol | 1lt Pack Size. Group: Reagents. Formula: CH3ONa. CAS No. 124-41-4. Prepack ID : 90029598-1lt. Molecular Weight : 54.02. | |
| Tetrahydro-2,5-dimethyl-2H-pyranmethanol | Tetrahydro-2,5-dimethyl-2H-pyranmethanol (CAS# 54004-46-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: (2,5-Dimethyloxan-2-yl)methanol. CAS No. 54004-46-5. Pack Sizes: 50 mg. Product ID: B0001-429988. Molecular formula: C8H16O2. Mole weight: 144.214. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrahydropyran-2-methanol | 5g Pack Size. Group: Building Blocks, Organics. Formula: C6H12O2. CAS No. 100-72-1. Prepack ID : 90029107-5g. Molecular Weight : 116.16. | |
| (Trimethylsilyl)methanol | (Trimethylsilyl)methanol Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 3219-63-4. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. | UK / EU / USA / Japan |
| 10,11-Dihydro-24-hydroxyaflavinine | 10,11-Dihydro-24-hydroxyaflavinine is a metabolite of Aspergillus flavus. It shows insecticidal properties. Group: Pharmaceutical. Alternative Names: 1H-Benzo[d]naphthalene-3-methanol, dodecahydro-10-hydroxy-4-(1H-indol-2-yl)-α,α,5,7a,8-pentamethyl-, (3α,4β,4aα,5β,7aβ,8β,10β,11aS*)-; 10,23,24,25-Tetrahydro-24-hydroxyaflavinine. CAS No. 171569-81-6. Pack Sizes: 1 mg. Product ID: BBF-04464. Molecular formula: C28H41NO2. Mole weight: 423.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 15-Nonacosanol | 15-Nonacosanol is an intriguing biomolecule discovered within the research of natural wax unveiling a captivating potential in the research of neurodegenerative maladies, notably encompassing the devastating researchs of Alzheimer's disease and Parkinson's disorder. This natural compound exerts formidable neuroprotective attributes. Group: Pharmaceutical. Alternative Names: Dimyristyl methanol; Nonacosane-15-ol. CAS No. 2764-81-0. Pack Sizes: 5 mg. Product ID: NP4253. Molecular formula: C29H60O. Mole weight: 424.8. Custom synthesis is available. Send your inquiries for more information. | London |
| 19-Hydroxybaccatin III | 19-Hydroxybaccatin III is a diterpenoid isolated from the barks of Taxus. Chinensis. Uses: Anti-tumor; anti-cancer. Group: Pharmaceutical. Alternative Names: 7,11-methanolo-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one,6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a-(hydroxymethyl)-8,13,13-trimethyl-, (2aR,4S,4aR,6R,9S,11S,12S,12aR,12bS)-. CAS No. 78432-78-7. Pack Sizes: 1 mg. Product ID: NP1596. Molecular formula: C31H38O12. Mole weight: 602.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',3'-Dideoxy-3'-fluoroadenosine | It is an antiviral agent. Group: Pharmaceutical. Alternative Names: 9-(3-Fluoro-2,3-dideoxy-beta-D-erythro-pentofuranosyl)adenine; 3'-FddA (beta-D-Erythro); 3'-fluoro-2',3'-dideoxyadenosine; [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-fluoro-tetrahydrofuran-2-yl]methanol. CAS No. 87418-35-7. Pack Sizes: 50 mg. Product ID: B2706-340299. Molecular formula: C10H12FN5O2. Mole weight: 253.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(4-Methoxy-1,4-cyclohexadienyl)-2-propanol | It is an intermediate used in the production of Nabilone. Group: Pharmaceutical. Alternative Names: 4-Methoxy-α,α-dimethyl-1,4-cyclohexadiene-1-methanol; 4-Methoxy-alpha,alpha-dimethylcyclohexa-1,4-diene-1-methanol; 4-(1-hydroxy-1-methylethyl)-1-methoxy-1,4-cyclohexadiene; 1-(2-hydroxy-2-propyl)-4-methoxy-1,4-cyclohexadiene; 1-methoxy-4-(1-hydroxy-1-methylethyl)-1,4-cyclohexadiene; 1,4-Cyclohexadiene-1-methanol, 4-methoxy-alpha,alpha-dimethyl-. CAS No. 61597-37-3. Pack Sizes: 1 g. Product ID: B0001-399898. Molecular formula: C10H16O2. Mole weight: 168.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-O-tert-Butyldimethylsilyl-2'-deoxyadenosine | 3'-O-tert-Butyldimethylsilyl-2'-deoxyadenosine is a valuable reagent widely used in biomedical research, primarily utilized in the synthesis of nucleosides and nucleotides for studying DNA and RNA structures. Additionally, it finding application in drug design and discovery, targeting diseases such as cancer, viral infections is and genetic disorders. Group: Pharmaceutical. Alternative Names: 3'-O-(t-Butyldimethylsilyl)-2'-deoxyadenosine; Adenosine, 2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-; ((2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-3-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-2-yl)methanol; 2'-Deoxy-3'-O-[dimethyl(2-methyl-2-propanyl)silyl]adenosine; 3'-O-TBDMS-2'-deoxyadenosine. CAS No. 51549-31-6. Pack Sizes: 1 g. Product ID: B1370-339189. Molecular formula: C16H27N5O3Si. Mole weight: 365.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4'-dimethoxytrityl alcohol | 4,4'-dimethoxytrityl alcohol (CAS# 40615-35-8 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4,4'-dimethoxytrityl alcohol; 4-Methoxy-α-(4-methoxyphenyl)-α-phenylbenzenemethanol; Bis(4-methoxyphenyl)phenylmethanol; Phenylbis(4-methoxyphenyl)methanol; α,α-Bis(4-methoxyphenyl)benzenemethanol. CAS No. 40615-35-8. Pack Sizes: 1 g. Product ID: B0052-089357. Molecular formula: C21H20O3. Mole weight: 320.38. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Amino-2-(hydroxymethyl)pyridine | 5-Amino-2-(hydroxymethyl)pyridine. Group: Pharmaceutical. Alternative Names: (5-amino-2-pyridinyl)methanol; (5-amino-pyridin-2-yl)-methanol; 3-Amino-6-pyridinemethanol. CAS No. 873651-92-4. Pack Sizes: 10 g. Product ID: BB038406. Molecular formula: C6H8N2O. Mole weight: 124.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxymethyl-7-methoxybenzofuran | 5-Hydroxymethyl-7-methoxybenzofuran isolated from the fruits of Zanthoxylum bungeanum. Group: Pharmaceutical. Alternative Names: (7-methoxycyclopenta[c]pyran-1-yl)methanol. CAS No. 831222-78-7. Pack Sizes: 1 mg. Product ID: NP4621. Molecular formula: C10H10O3. Mole weight: 178.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir 5'-Phosphate | A metabolite of Abacavir. Group: Pharmaceutical. Alternative Names: (1S,4R)- 4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol Dihydrogen Phosphate (Ester); (1S-cis)-Abacavir Monophosphate. CAS No. 136470-77-4. Pack Sizes: 1mg;1g;10g. Product ID: 136470-77-4. Molecular formula: C14H19N6O4P. Mole weight: 366.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir EP Impurity C | An impurity of Abacavir, a medication used to treat HIV. Group: Pharmaceutical. Alternative Names: (1S,4R)-4-(2,6-Diamino-9H-purin-9-yl)-2-cyclopentene-1-methanol; Descyclopropyl Abacavir. CAS No. 124752-25-6. Pack Sizes: 1mg;1g;10g. Product ID: 124752-25-6. Molecular formula: C11H14N6O. Mole weight: 246.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir Impurity 1 | A metabolite of Abacavir in human urine and cerebrospinal fluid. Group: Pharmaceutical. Alternative Names: 2-Cyclopentene-1-methanol, 4-(2-amino-6-chloro-7H-purin-7-yl)?-, (1S-cis)?- (9CI). CAS No. 178327-20-3. Pack Sizes: 1mg;1g;10g. Product ID: 178327-20-3. Molecular formula: C11H14ClN5O. Mole weight: 267.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir N-Oxide | An impurity of Abacavir, a medication used to treat HIV. Group: Pharmaceutical. Alternative Names: 2-Cyclopentene-1-methanol, 4-[2-amino-6-(cyclopropylamino)-7-oxido-9H-purin-9-yl]-, (1S,4R)-; Abacavir Impurity 19; Abacavir impurity N-Oxide; 2-Amino-6-(cyclopropylamino)-9-((1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl)-9H-purine 7-oxide; (1S,4R)-4-(2-Amino-6-(cyclopropylamino)-7-oxido-9H-purin-9-yl)-2-cyclopentene-1-methanol. CAS No. 1443421-70-2. Pack Sizes: 1mg;1g;10g. Product ID: 1443421-70-2. Molecular formula: C14H18N6O2. Mole weight: 302.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir sulfate | Abacavir is an antiviral analog of guanosine, inhibiting the reverse transcriptase of HIV type 1 with an IC50 value of 5.3 μM. Group: Pharmaceutical. Alternative Names: 2-Cyclopentene-1-methanol, 4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-, (1S,4R)-, sulfate (2:1). CAS No. 216699-07-9. Pack Sizes: 1mg;1g;10g. Product ID: 216699-07-9. Molecular formula: C14H18N6O·H2SO4. Mole weight: 384.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Abemaciclib metabolite M20 | Abemaciclib metabolite M20, an active metabolite of Abemaciclib, is a selective CDK4/6 inhibitor for cancer treatment. Group: Pharmaceutical. Alternative Names: LSN3106726; ?2-Methanol Abemaciclib; CDK4/6-IN-4; {6-[2-({5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl}amino)-5-fluoro-4-pyrimidinyl]-4-fluoro-1-isopropyl-1H-benzimidazol-2-yl}methanol; 1H-Benzimidazole-2-methanol, 6-[2-[[5-[(4-ethyl-1-piperazinyl)methyl]-2-pyridinyl]amino]-5-fluoro-4-pyrimidinyl]-4-fluoro-1-(1-methylethyl)-. CAS No. 2138499-06-4. Pack Sizes: 1mg;1g;10g. Product ID: 2138499-06-4. Molecular formula: C27H32F2N8O. Mole weight: 522.59. Custom synthesis is available. Send your inquiries for more information. | London |
| AC410 | AC410 is a Janus kinase 2 (JAK2) inhibitor with Kd of 0.18 nM. AC410 is selective for JAK2 and Kd is 2.5 nM for JAK1 and 5nM for JAK3. Phase I for the treatment of Autoimmune disorders and Inflammation is on-going. Uses: Autoimmune disorders; inflammation. Group: Pharmaceutical. Alternative Names: AC410; AC 410; AC-410; (S)-(4-fluorophenyl)(4-((5-methyl-1H-pyrazol-3-yl)amino)quinazolin-2-yl)methanol;1361415-86-2 (HCl). CAS No. 1361415-84-0. Pack Sizes: 1mg;1g;10g. Product ID: 1361415-84-0. Molecular formula: C19H16FN5O. Mole weight: 349.4. Custom synthesis is available. Send your inquiries for more information. | London |
| APS-5 | APS-5 is a chemiluminescent substrate based on 9, 10-dihydroacridine, which is mainly used for ELISA detection of alkaline phosphatase AP conjugated compounds and for the diagnosis of immune detection, such as tumor markers, infectious diseases, endocrine function, hormones, etc. Group: Pharmaceutical. Alternative Names: Methanol, [(4-chlorophenyl)thio](10-methyl-9(10H)-acridinylidene)-, 1-(dihydrogen phosphate), disodium salt (1:2); Methanol, [(4-chlorophenyl)thio](10-methyl-9(10H)-acridinylidene)-, dihydrogen phosphate (ester), disodium salt; Lumigen APS 5; Sodium ((4-chlorophenyl)thio)(10-methylacridin-9(10H)-ylidene)methyl phosphate; [(4-chlorophenyl)thio](10-methyl-9(10H)-acridinylidene)methanol 1-(dihydrogen phosphate) disodium salt; [[(4-chlorophenyl)thio]-(10-methyl-9-acridinylidene)methyl] phosphate disodium salt. CAS No. 193884-53-6. Pack Sizes: 100 mg. Product ID: B2708-285642. Molecular formula: C21H15ClNNa2O4PS. Mole weight: 489.82. Custom synthesis is available. Send your inquiries for more information. | London |
| BCN-OH | BCN-OH is an alcohol functionalized cyclooctyne derivative. Group: Pharmaceutical. Alternative Names: (1alpha,8alpha,9beta)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol; Rel-((1R,8S,9r)-bicyclo[6.1.0]non-4-yn-9-yl)methanol. CAS No. 1263166-90-0. Pack Sizes: 1 g. Product ID: BB054510. Molecular formula: C10H14O. Mole weight: 150.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Cafestol | Cafestol is a natural bioactive substance isolated from the unsaponifiable fraction of petroleum ether extract of coffee beans, it acts as a GST (glutathione S-transferase) inducer and exhibits chemoprotective activity. Dietary cafestol does increase total cholesterol and triglycerides in ApoE3Leiden mice, an effect which is associated with selective activation of farnesoid X receptors and pregnane X receptors. Group: Pharmaceutical. Alternative Names: Cafesterol; (3bS,5aS,7R,8R,10aR,10bS)-3b,4,5,6,7,8,9,10,10a,10b,11,12-Dodecahydro-7-hydroxy-10b-methyl-5a,8-methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol. CAS No. 469-83-0. Pack Sizes: 20 mg. Product ID: B1370-118807. Molecular formula: C20H28O3. Mole weight: 316.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Calycosin 7-O-β-D-glucopyranoside | Calycosin-7-O-β-D-glucoside, a melanin biosynthesis inhibitor, is isolated from the methanol extract of astragalus. It showed scavenging activity to DPPH radicals. It is anticipated to be a promising anti-HIV agent. Group: Pharmaceutical. Alternative Names: calycosin-7-O-beta-D-glucopyranoside; Calycosin 7-o-beta-D-glucoside; Calycosin-7-O-beta-D-glucoside; Calycosin 7-O-gluc. CAS No. 20633-67-4. Pack Sizes: 20 mg. Product ID: NP1930. Molecular formula: C22H22O10. Mole weight: 446.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Diclofenac EP Impurity C | Diclofenac EP Impurity C is an impurity of Diclofenac, which is a non-selective COX inhibitor used as a non-steroidal anti-inflammatory drug (NSAID). Group: Pharmaceutical. Alternative Names: Diclofenac sodium EP impurity C; Diclofenac potassium EP impurity C; Diclofenac Impurity C; [2-[(2,6-dichlorophenyl)amino]phenyl]methanol; 2-[(2,6-Dichlorophenyl)amino]benzenemethanol; Diclofenac Alcohol (Diclofenac Impurity); Benzenemethanol, 2-[(2,6-dichlorophenyl)amino]-; Benzyl alcohol, o-(2,6-dichloroanilino)-; Diclofenac alcohol analog. CAS No. 27204-57-5. Pack Sizes: 100 mg. Product ID: B2694-470082. Molecular formula: C13H11Cl2NO. Mole weight: 268.14. Custom synthesis is available. Send your inquiries for more information. | London |
| ent-3β-Hydroxykaur-16-en-19-oic acid | ent-3β-Hydroxykaur-16-en-19-oic acid is isolated from the herbs of Wedelia trilobata. Group: Pharmaceutical. Alternative Names: (3alpha,4alpha)-3-Hydroxykaur-16-en-18-oic acid;ent-3beta-Hydroxykaur-16-en-19-oic acid;Kaur-16-en-18-oic acid, 3-hydroxy-, (3α,4α)-;(3R,4S,4aS,6aS,9R,11aR,11bS)-3-hydroxy-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanolocyclohepta[a]naphthalene-4-carboxylicaci;ent-3β-Hydroxykaur-16-en-19-oic acid. CAS No. 66556-91-0. Pack Sizes: 5 mg. Product ID: NP1731. Molecular formula: C20H30O3. Mole weight: 318.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Epieriocalyxin A | Epieriocalyxin A (EpiA), a diterpenoid isolated from I. eriocalyx, suppressed Caco-2 colon cancer cell growth. Western blot results showed that both JNK and ERK1/2 activation was decreased after Epieriocalyxin A treatment in a dose-dependent manner. Epieriocalyxin A increased the expression of caspase 3 and Bax, and decreased Bcl2 expression. Our results suggest that Epieriocalyxin A is a novel compound that induces colon cancer apoptosis. Epieriocalyxin A could be a potential drug for colon cancer therapy in the future. Uses: Anti-cancer. Group: Pharmaceutical. Alternative Names: Spiro[1H-7,9a-methanolocyclohepta[c]pyran-4(3H),1'-[3]cyclohexene]-6'-carboxaldehyde, 4a,5,6,7,8,9-hexahydro-5',5',8-trimethyl-1,2',9-trioxo-, (1'S,4aS,6'R,7R,8R,9aS)-. CAS No. 191545-24-1. Pack Sizes: 1 mg. Product ID: NP1352. Molecular formula: C20H24O5. Mole weight: 344.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Fluconazole | Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Fluconazole is a fungal lanosterol 14 alpha-demethylase inhibitor used in the treatment and prevention of superficial and systemic fungal infections. Group: Pharmaceutical. Alternative Names: UK 49858; UK49858; UK-49858; α-(2,4-Difluorophenyl)-α-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-1-ethanol; 1-(2,4-Difluorophenyl)-1,1-bis[(1H-1,2,4-triazol-1-yl)methyl]methanol; Biozolene; Diflucan; Difluconazole; Elazor; Fluconal; Flucostat; Flumycon; Flusol; Fluzon; Triflucan; Zoltec. CAS No. 86386-73-4. Pack Sizes: 10 g. Product ID: BBF-04628. Molecular formula: C13H12F2N6O. Mole weight: 306.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Hydroxymethyl EDOT | Hydroxymethyl EDOT (CAS# 146796-02-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: (2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methanol; EDT-methanol. CAS No. 146796-02-3. Pack Sizes: 1 g. Product ID: B0001-059083. Molecular formula: C7H8O3S. Mole weight: 172.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Kahweol | Kahweol is a natural product isolated from the unsaponifiable fraction of petroleum ether extract of coffee beans. Kahweol inhibits adipogenesis and increase glucose uptake by AMP-activated protein kinase (AMPK) activation. Kahweol induces apoptosis. Group: Pharmaceutical. Alternative Names: 5a,8-Methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b-decahydro-7-hydroxy-10b-methyl-, (3bS,5aS,7R,8R,10aR,10bS)-; (3bS,5aS,7R,8R,10aR,10bS)-3b,4,5,6,7,8,9,10,10a,10b-Decahydro-7-hydroxy-10b-methyl-5a,8-methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol. CAS No. 6894-43-5. Pack Sizes: 100 mg. Product ID: B1370-148681. Molecular formula: C20H26O3. Mole weight: 314.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Ku-0063794 | KU-0063794 is an inhibitor of both mTORC1 and mTORC2 with an IC50 of approximately 10 nM, but does not suppress the activity of 76 other protein kinases or seven lipid kinases, including Class 1 PI3Ks (phosphoinositide 3-kinases) at 1000-fold higher concentrations. KU-0063794 is cell permeant, suppresses activation and hydrophobic motif phosphorylation of Akt, S6K and SGK, but not RSK (ribosomal S6 kinase), an AGC kinase not regulated by mTOR. It also inhibited phosphorylation of the T-loop Thr308 residue of Akt phosphorylated by PDK1 (3-phosphoinositide-dependent protein kinase-1). It does not affect Thr308 phosphorylation in fibroblasts lacking essential mTORC2 subunits. KU-0063794 also suppressed cell growth and induced a G1-cell-cycle arrest. KU-0063794 will be useful in delineating the physiological roles of mTOR and may have utility in treatment of cancers in which this pathway is inappropriately activated. Uses: Differentiation. Group: Pharmaceutical. Alternative Names: KU0063794; KU-0063794; KU 0063794; Ku0063794; Ku 0063794; Ku-0063794; KU63794; KU 63794; KU-63794; [5-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol. CAS No. 938440-64-3. Pack Sizes: 100 mg. Product ID: B0084-100850. Molecular formula: C25H31N5O4. Mole weight: 465.554. Custom synthesis is available. Send your inquiries for more information. | London |
| Lyoniresinol | Lyoniresinol, a natural lignan isolated from the root of Vitex negundo,is one of the eight lignans purified from methanol which has robust tyrosinase inhibitory capacity. Lyoniresinol exhibits the activity of antioxidative, and it decreases tyrosinase activity and melanin biosynthesis in B16F10 cells by activating ERK signaling, which downregulates MITF, tyrosinase, but not TRP-1 and TRP-2 protein expression, it can perhaps be incorporated into clinical dermatologic use as a skin lightening agent. Uses: Anti-melanogenic; anti-oxidant. Group: Pharmaceutical. Alternative Names: (1S)-1α-(3,5-Dimethoxy-4-hydroxyphenyl)-6,8-dimethoxy-7-hydroxy-1,2,3,4-tetrahydronaphthalene-2β,3α-dimethanol. CAS No. 14464-90-5. Pack Sizes: 1 mg. Product ID: NP3922. Molecular formula: C22H28O8. Mole weight: 420.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Mefloquine | Mefloquine is, a quinoline methanol phospholipid-interacting antimalarial drug, is very effective against sensitive malaria parasites with few side effects. Mefloquine may cause vomiting, especially in children. Uses: Treating or preventing malaria. Group: Pharmaceutical. Alternative Names: mefloquine;53230-10-7;(-)-Mefloquine;Mefloquin;Mefloquina;Mefloquinum;Mefloquinum [INN-Latin];Mefloquina [INN-Spanish];Ro 21-5998;(-)-(11S,2'R)-erythro-Mefloquine;Ro 215998;HSDB 6853;Racemic mefloquine;WR 142490;51742-87-1;UNII-TML814419R;TML814419R;(S)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2R)-piperidin-2-yl]methanol;Mephloquine;CHEMBL172;(DL-erythro-alpha-2-Piperidyl-2,8-bis(trifluoromethyl). CAS No. 53230-10-7. Pack Sizes: 1mg;1g;10g. Product ID: 53230-10-7. Molecular formula: C26H27N5O2. Mole weight: 441.5. 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 |
| N1-Losartanyl-losartan | An impurity of Losartan potassium. Losartan potassium is an angiotensin II receptor blocker (ARB) used primarily to treat hypertension and related cardiovascular conditions. Group: Pharmaceutical. Alternative Names: Losartan Potassium Impurity L; [2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl]biphenyl-4-yl]methyl]-4-chloro-1H-imidazol-5-yl]methanol; Losartan Impurity L; Losartan Potassium EP Impurity L; 2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol. CAS No. 230971-71-8. Pack Sizes: 50 mg. Product ID: B0178-262459. Molecular formula: C44H44Cl2N12O. Mole weight: 827.81. Custom synthesis is available. Send your inquiries for more information. | London |
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