A directory of where to buy chemicals in the UK including: distributors, industrial manufacturers, wholesalers, raw ingredients, bulk supplies and finished goods for sale.
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| Product | Description | |
|---|---|---|
| Butyrophenone | Butyrophenone derivatives are anti-psychotics used to treat various psychiatric disorders such as schizophrenia, as well as acting as antiemetics. Group: Pharmaceutical. Alternative Names: n-Butyrophenone; 1-Butanone, 1-phenyl-; 1-Phenyl-1-butanone; 1-Benzoylpropane; Butanophenone; n-Propyl phenyl ketone; NSC 8463; Phenyl n-propyl ketone; Phenyl propyl ketone; Propyl phenyl ketone. CAS No. 495-40-9. Pack Sizes: 1mg;1g;10g. Product ID: 495-40-9. Molecular formula: C10H12O. Mole weight: 148.21. Custom synthesis is available. Send your inquiries for more information. |  London |
| Butyrylcholine chloride | 25g Pack Size. Group: Building Blocks, Organics. Formula: C9H20ClNO2. CAS No. 2963-78-2. Prepack ID : 49629139-25g. Molecular Weight : 209.71. |  |
| Butyrylthiocholine chloride | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials, Organics. Formula: C9H20ClNOS. CAS No. 22026-63-7. Prepack ID : 26608039-1g. Molecular Weight : 225.78. | |
| Butyrylthiocholine iodide | 5g Pack Size. Group: Building Blocks, Organics. Formula: C9H20INOS. CAS No. 1866-16-6. Prepack ID : 34904481-5g. Molecular Weight : 317.23. | |
| BVT 2733 | BVT 2733 is a non-steroidal small molecule as a selective 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) inhibitor (IC = 96 ± 14 nM). Group: Pharmaceutical. Alternative Names: BVT-2733; BVT 2733; BVT2733; 3-chloro-2-methyl-N-(4-(2-(4-methylpiperazin-1-yl)-2-oxoethyl)thiazol-2-yl)benzenesulfonamide; Piperazine, 1-((2-(((3-chloro-2-methylphenyl)sulfonyl)amino)-4-thiazolyl)acetyl)-4-methyl-. CAS No. 376640-41-4. Pack Sizes: 25 mg. Product ID: B0084-474151. Molecular formula: C17H21ClN4O3S2. Mole weight: 428.95. Custom synthesis is available. Send your inquiries for more information. | London |
| BX-795 | 3-Phosphoinositide-dependent protein kinase 1 (PDK1) is a serine-threonine kinase that phosphorylates and activates a range of other kinases, including PKB, PKA, and certain isoforms of PKC. BX795 is a potent and specific PDK1 inhibitor with IC50 of 6 nM, which is 140- and 1600-fold more selective than PKA and PKC. It is also a potent and relatively specific inhibitor of TBK1 with IC50 of 6 nM and IKK? with IC50 of 41 nM. Group: Pharmaceutical. Alternative Names: BX 795; BX795. CAS No. 702675-74-9. Pack Sizes: 25 mg. Product ID: B0084-194478. Molecular formula: C23H26IN7O2S. Mole weight: 591.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Byakangelicin | Byakangelicin is an effective inhibitor of sex hormones and affects the catabolism of endogenous hormones. It directly affects the cytochrome P450 isoform (CY) P3A4 in human hepatocytes. It is an inhibitor of aldose reductase used in the treatment of diabetic cataracts. Byakangelicin is a natural coumarin compound found in Murraya koenigii, Triphasia trifoliata, and other organisms. Group: Pharmaceutical. Alternative Names: 7H-Furo[3,2-g][1]benzopyran-7-one, 9-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-; 7H-Furo[3,2-g][1]benzopyran-7-one, 9-(2,3-dihydroxy-3-methylbutoxy)-4-methoxy-, (R)-; 9-[(2R)-2,3-Dihydroxy-3-methylbutoxy]-4-methoxy-7H-furo[3,2-g][1]benzopyran-7-one; Biacangelicin; (+)-Byakangelicin; 5-Methoxy-8-(2,3-dihydroxy-3-methylbutoxy)psoralene; Bjacangelicin; Bjakangelicin; Byankagelicine. CAS No. 482-25-7. Pack Sizes: 10 mg. Product ID: NP1139. Molecular formula: C17H18O7. Mole weight: 334.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Byakangelicol | Byakangelicol is a furanocoumarin derivative which shows inhibitory effects against P-glycoprotein at the blood-brain barrier. It acts as an anti-proliferative agent causing G2/M arrest in melanoma cells. Group: Pharmaceutical. Alternative Names: (R)-(+)-9-(2,3-Epoxy-3-methylbutoxy)-4-methoxy-7H-furo[3,2-g][1]benzopyran-7-one. CAS No. 26091-79-2. Pack Sizes: 10 mg. Product ID: B2703-465418. Molecular formula: C17H16O6. Mole weight: 316.3. Custom synthesis is available. Send your inquiries for more information. | London |
| BzATP triethylammonium salt | The P2X purinergic receptors are ligand-gated ion channels that are activated by extracellular ATP. BzATP triethylammonium salt is a prototypic P2X7 receptor agonist that exhibits 5-10 fold greater potency than ATP with EC50 of 0.7 μM. It also exhibits partial agonist activity at P2X1 and P2Y1 receptors. BzATP can also be used as a photoaffinity probe to study adenine nucleotide binding to ATPases. Group: Pharmaceutical. Alternative Names: BzATP; Benzoylbenzoic adenosine 5'-triphosphate. CAS No. 112898-15-4. Pack Sizes: 25 mg. Product ID: B2693-359261. Molecular formula: C30H39N6O15P3. Mole weight: 816.6. Custom synthesis is available. Send your inquiries for more information. | London |
