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| Product | Description | |
|---|---|---|
| Lead(II) carbonate basic | 1kg Pack Size. Group: Analytical Reagents, Inorganic Chemicals, Stains & Indicators. Formula: C2H2O8Pb3. CAS No. 1319-46-6. Prepack ID : 89981280-1kg. Molecular Weight : 775.63. |  |
| Lead(II) fluoride | 100g Pack Size. Group: Inorganic Chemicals, Salts. Formula: F2H2Pb. CAS No. 7783-46-2. Prepack ID : 28345870-100g. Molecular Weight : 245.2. | |
| LEAD (II) ACETATE | LEAD (II) ACETATE, Suppliers of laboratory chemicals wanted in the United Kingdom |  |
| Lead (II) acetate trihydrate | 1kg Pack Size. Group: Inorganic Chemicals, Salts. Formula: C4H6O4Pb · 3H2O. CAS No. 6080-56-4. Prepack ID : 26301277-1kg. Molecular Weight : 379.33. | |
| LEAD (II) BROMIDE | LEAD (II) BROMIDE, UK suppliers of laboratory chemicals wanted | |
| Lead (II) chromate | 100g Pack Size. Group: Building Blocks, Inorganic Chemicals. Formula: PbCrO4. CAS No. 7758-97-6. Prepack ID : 65303641-100g. Molecular Weight : 323.19. | |
| LEAD (II) LEAD | LEAD (II) LEAD, UK suppliers of laboratory chemicals and apparatus needed | |
| Lead (II) nitrate | 500g Pack Size. Group: Building Blocks, Inorganic Chemicals, Salts. Formula: N2O6Pb. CAS No. 10099-74-8. Prepack ID : 12923563-500g. Molecular Weight : 331.21. | |
| LEAD (II) NITRATE | LEAD (II) NITRATE, UK suppliers of laboratory chemicals wanted | |
| LEAD (II) OXIDE | LEAD (II) OXIDE, Suppliers of laboratory chemicals wanted | |
| Adenanthin | Adenanthin can induce differentiation of acute promyelocytic leukemia (APL) cells, which is isolated from the leaves of Rabdosia adenantha, it also can serve as what is to our knowledge the first lead natural compound for the development of Prx I -and Prx II - targeted therapeutic agents, which may represent a promising approach to inducing differentiation of APL cells. Uses: Anti-inflammatory, anti-tumour, anti-leukemic. Group: Pharmaceutical. Alternative Names: Actinodephnine Acuminatin Acuminatoside Adenanthin. CAS No. 111917-59-0. Pack Sizes: 1 mg. Product ID: NP1359. Molecular formula: C26H34O9. Mole weight: 490.6. Custom synthesis is available. Send your inquiries for more information. |  London |
| Ametantrone | Ametantrone (AM) is a topoisomerase II inhibitor leading to covalent cross-links in DNA of tumor cells. It is a synthetic 9,10-anthracenedione containing two (hydroxyethylamino)ethylamino residues at positions 1 and 4. Along with other anthraquinones and anthracyclines, it shares a polycyclic intercalating moiety and charged side chains that stabilize DNA binding. Group: Pharmaceutical. Alternative Names: CI881; CI 881; CI-881; NSC196473; NSC 287513; NSC-196473; NSC 287513; 1,4-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione. CAS No. 64862-96-0. Pack Sizes: 5 mg. Product ID: B0084-146674. Molecular formula: C22H28N4O4. Mole weight: 412.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Apigenin 6,8-di-C-glucoside | Vicenin -2 might be a useful lead for the development of multiple target-oriented therapeutic modalities for the treatment of diabetes and diabetes-associated complications. Group: Pharmaceutical. Alternative Names: Vicenin II; Vicenin 2; Violantin. CAS No. 23666-13-9. Pack Sizes: 10 mg. Product ID: NP1989. Molecular formula: C27H30O15. Mole weight: 594.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Cathepsin S inhibitor | Cathepsin S is expressed in antigen-presenting cells and plays a role in invariant chain processing and major histocompatibility complex class II (MHCII) antigen presentation leading to CD4+ T-cell activation. An oral Cathepsin S inhibitor that blocks MHCII antigen presentation could result in a T-cell-selective immunosuppressant agent with improved safety over the current standard of care for the treatment of rheumatoid arthritis, psoriasis, multiple sclerosis and other autoimmune-based inflammatory diseases. Group: Pharmaceutical. Alternative Names: LY3000328; LY-3000328; LY 3000328. Cathepsin S inhibitor. CAS No. 1373215-15-6. Pack Sizes: 10 mg. Product ID: B0084-463202. Molecular formula: C25H29FN4O5. Mole weight: 484.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Copper (II) Oxide | Copper (II) oxide is commonly used as a blue flame colorant, and has also been used in dragons eggs, and also ignition compositions with silicon and lead (IV) oxide. Group: Specialty chemicals c - d \ copper oxide. CAS No. 1317-38-0. Pack Sizes: 100g, 500g, 1kg, 5kg, 25kgs. |  |
| GDC-0853 | GDC-0853 is a Bruton's tyrosine kinase (BTK) inhibitor originated by Genentech. GDC-0853 can inhibit the activity of BTK and prevent the activation of the B-cell antigen receptor (BCR) signaling pathway. This leads to the inhibition of the growth of malignant B-cells that overexpress BTK. Phase III clinical trials for the treatment of Multiple sclerosis and Phase II clinical trials for the treatment of Chronic urticaria and Systemic lupus erythematosus are on-going. Uses: Rheumatoid arthritis; autoimmune disorders. Group: Pharmaceutical. Alternative Names: Fenebrutinib; RG 7845; RG7845; GDC0853; RG-7845; GDC 0853; (S)-2-(3'-(hydroxymethyl)-1-methyl-5-((5-(2-methyl-4-(oxetan-3-yl)piperazin-1-yl)pyridin-2-yl)amino)-6-oxo-1,6-dihydro-[3,4'-bipyridin]-2'-yl)-7,7-dimethyl-3,4,7,8-tetrahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-1(6H)-one. CAS No. 1434048-34-6. Pack Sizes: 100 mg. Product ID: B2693-475436. Molecular formula: C37H44N8O4. Mole weight: 664.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Heparin calcium | Heparin Calcium is a pharmacological agent aimed at the prevention and management of thrombus formation through potentiation of antithrombin III activity leading to the inhibition of multiple coagulation factors. Routinely employed in surgical settings, dialysis interventions, and in managing deep vein thrombosis and pulmonary embolism pathologies. Group: Pharmaceutical. CAS No. 37270-89-6. Pack Sizes: 1mg;1g;10g. Product ID: 37270-89-6. Mole weight: average <8000. Custom synthesis is available. Send your inquiries for more information. | London |
| Lead Nitrate | Is an inorganic compound with the chemical formula Pb(NO3)2. It commonly occurs as a colourless crystal or white powder and, unlike most other lead(II) salts, is soluble in water. Uses: Industrial use, professional use. CAS No. 10099-74-8. |  |
| MAK683 | MAK683 is an inhibitor of embryonic ectoderm development protein (EED) with potential antineoplastic activity. MAK683 binds to the domain of EED that interacts with trimethylated lysine 27 on histone 3 (H3K27me3), leading to a conformational change in the EED H3K27me3-binding pocket and preventing the interaction of EED with the histone methyltransferase enhancer zeste homolog 2 (EZH2). MAK683 is undergoing phase II clinical trials for the identification of antitumor activity. Group: Pharmaceutical. Alternative Names: MAK-683; MAK 683; MAK683; EED inhibitor-1; N-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methyl]-8-(2-methylpyridin-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine. CAS No. 1951408-58-4. Pack Sizes: 5 mg. Product ID: B0084-008118. Molecular formula: C20H17FN6O. Mole weight: 376.395. Custom synthesis is available. Send your inquiries for more information. | London |
| Polymyxin Ile-B1 Sulfate | It is produced by the strain of Pseudomonas Sp. It is one of the individual polypeptide components in polymyxin B sulfate. Polymyxin B targets and alters permeability lipopolysaccharide (LPS) of gram-negative bacteria leading to lysing of the cell. Group: Pharmaceutical. Alternative Names: Polymyxin B1-I sulfate; Polymyxin II Sulfate; Polymyxin B1 Isoleucine sulfate. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04328. Molecular formula: C56H98N16O13.xH2O4S. Mole weight: 1203.47 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| (S)-5-(3-(Heptyloxy)-5-(octan-2-yloxy)benzyloxy)isophthalic acid | (S)-5-(3-(Heptyloxy)-5-(octan-2-yloxy)benzyloxy)isophthalic acid, a promising pharmacological agent for treating hypertension and cardiovascular diseases, exerts its therapeutic effect via potent antagonism of the angiotensin receptor. By impeding the interactions between angiotensin II and its receptors, this compound inhibits vasoconstriction, thereby potentially leading to a decrease in blood pressure and mitigating the progression of associated pathologies. The unique chemical structure of (S)-5-(3-(Heptyloxy)-5-(octan-2-yloxy)benzyloxy)isophthalic acid provides a strong foundation for future drug development efforts aimed at optimizing its pharmacological profile for clinical use. Group: Pharmaceutical. Alternative Names: 5-({3-(Heptyloxy)-5-[(2S)-2-octanyloxy]benzyl}oxy)isophthalic acid; 1,3-Benzenedicarboxylic acid, 5-[[3-(heptyloxy)-5-[[(1S)-1-methylheptyl]oxy]phenyl]methoxy]-. Pack Sizes: 5 mg. Product ID: B0001-284813. Molecular formula: C30H42O7. Mole weight: 514.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Seliciclib | Seliciclib is an orally bioavailable, small-molecule cyclin-dependent kinase (CDK) inhibitor with potential proapoptotic and antineoplastic activities. Seliciclib primarily inhibits CDK2/E, CDK2/A, CDK7 and CDK9 by competing for their ATP binding sites, leading to a disruption of cell cycle progression. In addition, this agent appears to interfere with CDK-mediated phosphorylation of the carboxy-terminal domain of RNA polymerase II, inhibiting RNA polymerase II-dependent transcription, which may result in the down-regulation of antiapoptotic proteins such as induced myeloid leukemia cell differentiation protein Mcl-1. CDKs, serine/threonine kinases that play an important role in cell cycle regulation, are overexpressed in various malignancies. Mcl-1 belongs to the Bcl-2 family of antiapoptotic proteins and is a protein crucial to the survival of a range of tumor cell types. Group: Pharmaceutical. Alternative Names: R-roscovitine; Roscovitin; Roscovitine; CYC202; CYC202; CYC 202; (R)-2-((6-(Benzylamino)-9-isopropyl-9H-purin-2-yl)amino)butan-1-ol. CAS No. 186692-46-6. Pack Sizes: 100 mg. Product ID: B1370-086385. Molecular formula: C19H26N6O. Mole weight: 354.44. Custom synthesis is available. Send your inquiries for more information. | London |
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