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| Product | Description | |
|---|---|---|
| Diacetyl | Diacetyl. CAS No. 431-03-8. 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 |
| Diacetylacyclovir | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C12H15N5O5. CAS No. 75128-73-3. Prepack ID : 87554119-1g. Molecular Weight : 309.28. |  |
| Diacetylkorseveriline | Diacetylkorseveriline is an antiarrhythmic (classes i and iv), belonging to a novel structural class. effective against arrhythmia caused by aconitine,CaCl2, electric stimulation of the ventricles or ligature of the aorta, recommended dose for one cycle of experiment on mice: 3. 0-30. 0 mg/kg, intravenously. Group: Pharmaceutical. Alternative Names: Cevane-3,6,14-triol, 3,6-diacetate, (3α,5α,6β,25α)- (9CI). CAS No. 21851-07-0. Pack Sizes: 1mg;1g;10g. Product ID: 21851-07-0. Molecular formula: C31H49NO4. Mole weight: 499.73. Custom synthesis is available. Send your inquiries for more information. |  London |
| 2,6-Diacetylpyridine | 5g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C9H9NO2. CAS No. 1129-30-2. Prepack ID : 90028430-5g. Molecular Weight : 163.17. | |
| 3,5-Diacetyl-2,6-dimethylpyridine | 3,5-Diacetyl-2,6-dimethylpyridine, a versatile chemical compound, finds significant utility in the pharmaceutical sector. It serves as an invaluable intermediate in the synthesis of a plethora of drugs, such as antimalarials and antitumor agents. Its applications also extend to potential use in the treatment of neurodegenerative disorders. Furthermore, it provides an excellent chiral building block for organic synthesis, thereby facilitating access to diverse molecular architectures. Group: Pharmaceutical. CAS No. 24234-61-5. Pack Sizes: 1 g. Product ID: B2699-188036. Molecular formula: C11H13NO2. Mole weight: 191.23. Custom synthesis is available. Send your inquiries for more information. | London |
| (Diacetyl)-α-MSH | (Diacetyl)-α-MSH, a synthetic peptide, has been investigated extensively for its prospective applications in the management of autoimmune and inflammatory ailments, like rheumatoid arthritis and multiple sclerosis. Its anti-inflammatory properties and the ability to modulate the immune system by regulating cytokine production have been well documented. Furthermore, its efficacy as a treatment option for melanoma and obesity has been studied due to its influence on melanocortin receptors. The compound offers remarkable potential as an agent for mitigating various diseases. Group: Pharmaceutical. Alternative Names: a-Melanotropin (swine), 1-(N,O-diacetyl-L-serine)-; Ac-Ser(Ac)-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-NH2. CAS No. 71952-90-4. Pack Sizes: 5 mg. Product ID: BAT-006209. Molecular formula: C79H111N21O20S. Mole weight: 1706.92. Custom synthesis is available. Send your inquiries for more information. | London |
| N(2),9-Diacetylguanine | 25g Pack Size. Group: Building Blocks, Organics. Formula: C9H9N5O3. CAS No. 3056-33-5. Prepack ID : 15661190-25g. Molecular Weight : 235.2. | |
| N, N'-Diacetyl-L-Cystine | N,N'-Diacetyl-L-cystine can be used to treat for dermal imflammations caused by leukotriene production. Group: Pharmaceutical. Alternative Names: N,N'-Diacetyl-L-cystine; (Ac-Cys-OH)2; N,N'-Diacetylcystine; NSC 203780. CAS No. 5545-17-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008029. Molecular formula: C10H16N2O6S2. Mole weight: 324.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-Deacetylyunnanxane | 10-Deacetylyunnanxane is extracted from the roots of Taxus x media. Group: Pharmaceutical. Alternative Names: 10-Deacetylyunnanxane; 1333323-17-3; [(1S,2S,3S,5S,8S,10S,14S)-2,5-diacetyloxy-10-hydroxy-8,12,15,15-tetramethyl-4-methylidene-14-tricyclo[9.3.1.03,8]pentadec-11-enyl] (2R,3S)-3-hydroxy-2-methylbutanoate. CAS No. 1333323-17-3. Pack Sizes: 1 mg. Product ID: NP1369. Molecular formula: C29H44O8. Mole weight: 520.66. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine | A metabolite of Capecitabine. Group: Pharmaceutical. Alternative Names: 5'-Deoxy-5-fluoro-cytidine 2',3'-Diacetate; 2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine; 5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine; 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-D-cytidine; 1-(2,3-Di-O-acetyl-5-deoxy-beta-D-ribofuranosyl)-4-amino-5-fluoropyrimidin-2(1H)-one; (2R,3R,4R,5R)-2-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-5-methyl-tetrahydrofuran-3,4-diyl diacetate; Capecitabine Diacetyl Amino Impurity (USP). CAS No. 161599-46-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3683. Molecular formula: C13H16FN3O6. Mole weight: 329.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 2',3'-Di-O-acetyluridine | 2',3'-Di-O-acetyluridine, a compound extensively utilized in the biomedical domain, exhibits remarkable potential in therapeutics. Notably, it has exhibited substantial efficacy in mitigating diverse ailments including neurological disorders and liver diseases. Research activities are currently underway to unravel the intricate mechanisms of its action and identify precise drug targets. Group: Pharmaceutical. Alternative Names: 2',3'-Diacetyl Uridine; 2'-O,3'-O-Diacetyluridine; 2',3'-Di-O-acetyl-D-uridine; Uridine, 2',3'-diacetate; (2R,3R,4R,5R)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl diacetate; 2',3'-O,O-diacetyluridine. CAS No. 29108-90-5. Pack Sizes: 1 g. Product ID: B2706-340101. Molecular formula: C13H16N2O8. Mole weight: 328.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-O-Methacrylate | 6-O-Methacryloyltrilobolide is isolated from the rhizomes of Atractylodes macrocephala. Group: Pharmaceutical. Alternative Names: 6-O-Methacryloyltrilobolide;6-O-Methacrylate;950685-51-5;[(3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-diacetyloxy-5-hydroxy-5,8a-dimethyl-3-methylidene-2-oxo-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-4-yl] 2-methylprop-2-enoate;2-Propenoic acid, 2-methyl-, (3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-bis(acetyloxy)dodecahydro-5-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester;DTXSID301100529;HY-N8521;AKOS040761216;CS-0145551;(3aR,4R,4aS,5R,8R,8aR,9S,9aR)-8,9-Bis(acetyloxy)dodecahydro-5-hydroxy-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl 2-methyl-2-propenoate. CAS No. 950685-51-5. Pack Sizes: 1 mg. Product ID: NP5871. Molecular formula: C23H30O9. Mole weight: 450.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Troc-paclitaxel | 7-Troc-paclitaxel can be used as a prodrug of paclitaxel, a chemotherapy medication indicated for the treatment of various cancers. Group: Pharmaceutical. Alternative Names: [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-Diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1-hydroxy-10,14,17,17-tetramethyl-11-oxo-9-(2,2,2-trichloroethoxycarbonyloxy)-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate. CAS No. 114915-17-2. Pack Sizes: 5 mg. Product ID: B1473-235020. Molecular formula: C50H52Cl3NO16. Mole weight: 1029.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-Deacetyl-9-benzoyl-10-debenzoyltaxchinin A | 9-Deacetyl-9-benzoyl-10-debenzoyltaxchinin A is extracted from the stem barks of Taxus baccata L. cv. stricta. Group: Pharmaceutical. Alternative Names: [(2S,4R,5R,5aS,6S,8S,9aR,10S,10aS)-6,10-diacetyloxy-2,4,8-trihydroxy-10a-(2-hydroxypropan-2-yl)-3,5a-dimethyl-9-methylidene-2,4,5,6,7,8,9a,10-octahydro-1H-benzo[g]azulen-5-yl] benzoate. CAS No. 172486-22-5. Pack Sizes: 1 mg. Product ID: NP1505. Molecular formula: C31H40O10. Mole weight: 572.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetylcysteine Impurity D | N,S-Diacetyl-L-cysteine is a double-prodrugs of L-cysteine: differential protection against acetaminophen-induced hepatotoxicity in mice. Group: Pharmaceutical. Alternative Names: N,S-Diacetyl-L-cysteine; N-Acetylcysteine Acetate; Dacisteine; N,S-Diacetylcysteine; N-Acetylcysteine S-Acetate. CAS No. 18725-37-6. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008969. Molecular formula: C7H11NO4S. Mole weight: 205.23. Custom synthesis is available. Send your inquiries for more information. | London |
| β-D-Glucopyranoside,(3β,6α,16β,20R,24S)-3-[(3,4-di-O-acetyl-β-D-xylopyranosyl)oxy]-20, 24-epoxy-16,25-dihydroxy-9,19-cyclolanostan-6-yl | β-D-Glucopyranoside,(3β,6α,16β,20R,24S)-3-[(3,4-di-O-acetyl-β-D-xylopyranosyl)oxy]-20, 24-epoxy-16,25-dihydroxy-9,19-cyclolanostan-6-yl is extracted from roots of Astragalus membranaceus (Fisch.) Bunge. Group: Pharmaceutical. Alternative Names: 3-O-3',4'-Diacetyl-beta-D-xylopyranosyl-6-O-beta-D-glucopyranosyl-cycloastragenol. CAS No. 1324005-51-7. Pack Sizes: 5 mg. Product ID: B0005-465737. Molecular formula: C45H72O16. Mole weight: 869. Custom synthesis is available. Send your inquiries for more information. | London |
| Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine | Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine (CAS# 90852-19-0 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: [(1S,3R,4S,6R)-2,3-diacetyloxy-4,6-diazidocyclohexyl] acetate. CAS No. 90852-19-0. Pack Sizes: 5 g. Product ID: B2699-331519. Molecular formula: C12H16N6O6. Mole weight: 340.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Elsinochrome A | It is produced by the strain of Elsinoe annonae, Sphaceloma randii. It's the same as Hypericin, it has photodynamic activity and inhibits protein kinase C activity. Group: Pharmaceutical. Alternative Names: (1r,2r)-1,2-diacetyl-4,11-dihydroxy-3,7,8,12-tetramethoxy-1,2-dihydrobenzo[ghi]perylene-5,10-dione; 1alpha,2beta-Diacetyl-1,2-dihydro-5,10-dihydroxy-3,7,8,12-tetramethoxybenzo[ghi]perylene-4,11-dione; Benzo(ghi)perylene-4,11-dione, 1,2-diacetyl-1,2-dihydro-5,10-dihydroxy-3,7,8,12-tetramethoxy-, trans-. CAS No. 24568-67-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01206. Molecular formula: C30H24O10. Mole weight: 544.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Euphorbia factor L3 | Euphorbia factor L3 is isolated from the seeds of Euphorbia lathyris L. It is a melanine production inhibitor. Uses: Antitumor. Group: Pharmaceutical. Alternative Names: 5,15-Diacetyl-3-benzoyllathyrol; Diacetyl benzoyl lathyrol. CAS No. 218916-52-0. Pack Sizes: 5 mg. Product ID: NP1513. Molecular formula: C31H38O7. Mole weight: 522.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Mucothiol | Mucothiol. Group: Pharmaceutical. Alternative Names: L-Cysteine-N,?S-diacetylMethyl Ester; N,S-Diacetylcysteine Methyl Ester; (R)-S-(2-Acetamido-3-methoxybut-3-en-1-yl) Ethanethioate. CAS No. 19547-88-7. Pack Sizes: 100 mg. Product ID: B2699-195565. Molecular formula: C8H13NO4S. Mole weight: 219.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Rhodamine B hydrazide | Rhodamine B hydrazide is a water-soluble fluorescent probe used for the detection of copper, peroxynitrite, nitric oxide, hydrogen peroxide, glucose, diacetyl, and hemoglobin. Group: Pharmaceutical. Alternative Names: 2-amino-3',6'-bis(diethylamino)-spiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one. CAS No. 74317-53-6. Pack Sizes: 100 mg. Product ID: B2708-031878. Molecular formula: C28H32N4O2. Mole weight: 456.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Triacetylpseurotin A | Triacetylpseurotin A is an alkaloid produced from endophyte of Polygonum cuspidatum. Group: Pharmaceutical. Alternative Names: [(5S,8S,9R)-8-benzoyl-2-[(Z,1S,2R)-1,2-diacetyloxyhex-3-enyl]-8-methoxy-3-methyl-4,6-dioxo-1-oxa-7-azaspiro[4.4]non-2-en-9-yl] acetate. CAS No. 77353-57-2. Pack Sizes: 1 mg. Product ID: NP0751. Molecular formula: C28H31NO11. Mole weight: 557.552. Custom synthesis is available. Send your inquiries for more information. | London |
| Tri-O-acetyl-D-galactal | Tri-O-acetyl-D-galactal is a compound useful in organic synthesis. Group: Pharmaceutical. Alternative Names: acetic acid [(2R,3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl ester. CAS No. 4098-06-0. Pack Sizes: 50 g. Product ID: B2705-068348. Molecular formula: C12H16O7. Mole weight: 272.25. Custom synthesis is available. Send your inquiries for more information. | London |
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