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| Product | Description | |
|---|---|---|
| Ubenimex | 250mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C16H24N2O4. CAS No. 58970-76-6. Prepack ID : 89989951-250mg. Molecular Weight : 308.37. |  |
| Ubrogepant | Ubrogepant is a selective oral calcitonin gene-related peptide (CGRP) receptor antagonist originated by Merck & Co. In Sep 2016, Allergan initiated a phase III extension trial for Migraine in USA. Uses: Migraine. Group: Pharmaceutical. Alternative Names: MK-1602; MK 1602; MK1602; (3'S)-1',2',5,7-Tetrahydro-N-[(3S,5S,6R)-6-methyl-2-oxo-5-phenyl-1-(2,2,2-trifluoroethyl)-3-piperidinyl]-2'-oxo-spiro[6H-cyclopenta[b]pyridine-6,3'-[3H]pyrrolo[2,3-b]pyridine]-3-carboxamide. CAS No. 1374248-77-7. Pack Sizes: 250 mg. Product ID: B1370-198319. Molecular formula: C29H26F3N5O3. Mole weight: 549.55. Custom synthesis is available. Send your inquiries for more information. |  London |
| UDP-2-deoxy-2-fluoro-D-glucose (sodium salt) | UDP-2-deoxy-2-fluoro-D-glucose is an indispensable compound, serving as a potent tool in positron emission tomography (PET) imaging. By virtue of its radiochemical attributes, this glucose analog enables the non-intrusive observation of in vivo glucose metabolism. Its application extends to the research of multifarious conditions encompassing cancer, neurodegenerative ailments and infectious pathologies. Group: Pharmaceutical. Alternative Names: Uridine-2-deoxy-2-fluoro-D-glucose diphosphate ester. CAS No. 67341-43-9. Pack Sizes: 25 mg. Product ID: B1370-002274. Molecular formula: C15H23FN2O16P2. Mole weight: 568.29. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-6-azido-6-deoxy-D-Gal | UDP-6-azido-6-deoxy-D-Gal, a nucleotide analog with great potential for studying glycosylation, has been employed in the synthesis of azido-sugars and labeling experiments to scrutinize the capabilities of glycosyltransferases. Its utility extends to probing the contribution of glycosylation in widespread pathological processes such as cancer and inflammation. This product can greatly benefit scientific research by providing precise and versatile tools to better understand glycosylation. Group: Pharmaceutical. Alternative Names: Uridine 5'-(trihydrogen diphosphate), P'-(6-azido-6-deoxy-α-D-galactopyranosyl) ester. CAS No. 868208-96-2. Pack Sizes: 1 mg. Product ID: B2706-383271. Molecular formula: C15H23N5O16P2. Mole weight: 591.32. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-6-azido-6-deoxy-D-glucose disodium | UDP-6-azido-6-deoxy-D-glucose is a vital compound used in biomedical field as a metabolic precursor for glycobiology research. It is commonly utilized in the synthesis of azidosugars, which are crucial for investigating glycoconjugates and understanding their roles in diseases like cancer and viral infections. Group: Pharmaceutical. Alternative Names: UDP-6-azido-6-Deoxy-D-Glc.2Na. Pack Sizes: 5 mg. Product ID: B1370-458996. Molecular formula: C15H21N5Na2O16P2. Mole weight: 635.28. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-6-azido-6-deoxy-N-acetyl-D-galactosamine disodium salt | UDP-6-azido-6-deoxy-N-acetyl-D-galactosamine disodium salt is a highly significant substance, serving as an indispensable reactive sugar nucleotide analogue for enzyme-mediated labeling and glycoprotein engineering. This compound intricately interweaves within glycosylation-related processes while facilating researchs for cancer, viral infections and autoimmune disorders. Group: Pharmaceutical. Alternative Names: UDP-6-azido-6-deoxy-N-acetyl-D-galactosamine sodium salt; UDP 6-azido-6-deoxy-GalNAc sodium salt; UDP 6-azido-6-deoxy-GalNAc disodium salt. Pack Sizes: 10 mg. Product ID: B1370-425892. Molecular formula: C17H24N6Na2O16P2. Mole weight: 676.33. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-a-D-galactose | UDP-a-D-galactose is a pivotal nucleotide sugar molecule crucial for biosynthesizing carbohydrates and galactose-containing polysaccharides. Its active involvement in the biosynthesis of glycosphingolipids, the building blocks of cell membranes, makes it indispensable. Any impairment of this molecule might trigger galactosemia and other ailments, accentuating its contribution to cellular homeostasis. Group: Pharmaceutical. Alternative Names: UDP-galactose; uridine diphosphate galactose; UDP-D-galactopyranose; Uridine pyrophosphogalactose; UDP-alpha-D-Galactose; Uridinediphosphogalactose; UDP-Gal; Uridine 5'-diphosphate galactose; Uridine 5'-(alpha-D-galactopyranosyl pyrophosphate); Uridine 5'-(trihydrogen diphosphate), P'-alpha-D-galactopyranosyl ester; Uridine 5'-(trihydrogen pyrophosphate), mono-alpha-D-galactopyranosyl ester. CAS No. 2956-16-3. Pack Sizes: 25 mg. Product ID: B2706-178577. Molecular formula: C15H24N2O17P2. Mole weight: 566.3. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-a-D-Xylose disodium | UDP-a-D-Xylose disodium is a remarkable biomedical compound for the research of specific ailments, displaying its functionality as an invaluable precursor for the intricate biosynthesis of glycoconjugates. By actively participating in the convoluted process of polysaccharide and proteoglycan formation within cellular entities, this indispensable compound assumes a fundamental role in the intricate metabolism of Xylose is a vital monosaccharide. Consequently, this extraordinary product finds extensive application within the realm of scientific investigation and therapeutic drug discovery, primarily focusing on the amelioration of intricacies linked to carbohydrate metabolism and glycosylation disorders. Group: Pharmaceutical. Alternative Names: Uridine 5'-(trihydrogen diphosphate), P'-α-D-xylopyranosyl ester, disodium salt; UDP-Xyl 2Na. CAS No. 108320-89-4. Pack Sizes: 1 mg. Product ID: B2706-339772. Molecular formula: C14H22N2O16P2Na2. Mole weight: 582.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Udp-beta-L-rhamnose | UDP-beta-L-rhamnose, an indispensable biomolecule extensively employed in the realm of biomedicine, assumes a pivotal stance in the intricate process of L-rhamnose biosynthesis. This saccharide, prevalent among diverse pharmaceutical agents and natural substances, acquires utmost significance in the advancement of therapeutics that aspire to combat bacterial infections, certain cancerous manifestations, and afflictions stemming from inflammation. Group: Pharmaceutical. Alternative Names: Uridine 5'-(trihydrogen diphosphate), P'-(6-deoxy-β-L-mannopyranosyl) ester; Uridine 5'-(trihydrogen pyrophosphate), mono(6-deoxy-β-L-mannopyranosyl) ester; Uridine 5'-pyrophosphate, β-L-rhamnopyranosyl ester; UDP-β-rhamnose; UDP-L-rhamnose; UDP-rhamnose; UDP-β-L-rhamnose; Uridine 5'-(trihydrogen pyrophosphate), mono(6-deoxy-L-mannopyranosyl) ester; Uridine 5'-diphosphate rhamnose; Uridine diphosphate rhamnose; Uridine diphosphorhamnose. CAS No. 1955-26-6. Pack Sizes: 1 mg. Product ID: B2706-284512. Molecular formula: C15H24N2O16P2. Mole weight: 550.3. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-b-L-arabinose disodium | UDP-b-L-arabinose is an indispensable compound, serving as a pivotal substratum in the intricate process of glycoprotein, glycolipid and proteoglycan biosynthesis. Its overarching role encompasses studying cancer, infectious diseases and autoimmune disorders. Group: Pharmaceutical. Alternative Names: Uridine 5diphospho-b-L-arabinose disodium salt. Pack Sizes: 5 mg. Product ID: B1370-458995. Molecular formula: C14H20N2Na2O16P2. Mole weight: 580.24. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-D-glucose disodium salt | UDP-D-glucose disodium salt is a phosphorylated uridine derivative used in nucleotide sugars metabolism as a substrate for the enzyme glucosyltransferases. It is used in the treatment of chronic alcoholism and in characterization of limonoid glucosyltransferase. Group: Pharmaceutical. Alternative Names: Uridine 5'-Diphosphoglucose Disodium Salt; Uridine 5'-(Trihydrogen diphosphate) P'-α-D-Glucopyranosyl Ester Disodium Salt; Uridine 5'-(Trihydrogen pyrophosphate) Mono-α-D-glucopyranosyl Ester Disodium Salt; Disodium UDP-glucose; Disodium Uridine Diphosphoglucose; UDP-a-D-glucose Disodium Salt. CAS No. 28053-08-9. Pack Sizes: 1 g. Product ID: B1370-368748. Molecular formula: C15H22N2Na2O17P2. Mole weight: 610.27. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-D-glucuronide trisodium salt | UDP-D-glucuronide trisodium salt is a crucial compound used for drug metabolism studies. It acts as a donor molecule for the glucuronyl transferase enzyme, which helps in the biotransformation and detoxification of a wide range of drugs and endogenous compounds. This trisodium salt form facilitates stability and solubility, making it suitable for drug discovery and pharmacokinetic studies. Group: Pharmaceutical. Alternative Names: α-D-Glucopyranuronic acid, 1→P'-ester with uridine 5'-(trihydrogen diphosphate), sodium salt (1:3); UDPGA; UDPGA trisodium salt; α-D-Glucopyranuronic acid, 1→P'-ester with uridine 5'-(trihydrogen diphosphate), trisodium salt; Trisodium UDP-glucuronic acid; Uridine 5'-diphosphoglucuronic acid trisodium salt. CAS No. 63700-19-6. Pack Sizes: 250 mg. Product ID: B2706-146244. Molecular formula: C15H19N2Na3O18P2. Mole weight: 646.24. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-GalNAz disodium salt | UDP-GalNAc is the donor substrate of many N-acetylgalactosaminyltransferases, enzymes which transfer GalNAc from the nucleotide sugar to a saccharide or peptide acceptor. Group: Pharmaceutical. Alternative Names: Uridine 5-diphospho-N-acetylazidogalactosamine disodium salt. CAS No. 653600-61-4. Pack Sizes: 10 mg. Product ID: B1370-071303. Molecular formula: C17H24N6Na2O17P2. Mole weight: 692.33. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-GlcNAz.2Na | UDP-GlcNAz.2Na, a biochemical compound with pivotal importance in the field of glycobiology and metabolic labeling, is a metabolic precursor for the intricate biosynthesis of azide-labeled glycans and glycoconjugates, whilst serving as a critical tool in unraveling the intricacies of glycosylation and glycan-mediated interactions in biological systems. Boasting a manifold of applications, including but not limited to the scrutiny of malignant disorders such as cancer, progressive neurodegenerative diseases as Alzheimer's Disease as well as inflammatory disorders, this molecular compound adds substantive value to multifarious scientific endeavors. Group: Pharmaceutical. Alternative Names: Uridine 5-disphopho-N-acetylazidoglucosamine disodium salt. CAS No. 1611490-64-2. Pack Sizes: 10 mg. Product ID: B2706-383249. Molecular formula: C17H24N6O17P2Na2. Mole weight: 692.05. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-N-acetyl-D-galactosamine disodium salt | UDP-N-acetyl-D-galactosamine disodium salt is a nucleotide sugar used by glycosyltransferases to transfer N-acetylgalactosamine residues to substrates. UDP-N-acetyl-D-galactosamine disodium salt is an essential biochemical reagent used in the study and application of glycosylation processes. Its role as a glycosyl donor in the biosynthesis of glycoproteins and glycolipids makes it a valuable tool in biochemical research, particularly in understanding cellular functions and developing therapeutic strategies for glycosylation-related disorders. Group: Pharmaceutical. Alternative Names: UDP-a-N-acetyl-D-galactosamine Disodium Salt; Uridine 5'-diphospho-N-acetylgalactosamine disodium salt; 2-Acetamido-2-deoxy-a-D-galactopyranosyl uridine diphosphate disodium salt; Uridine 5'-(trihydrogen diphosphate) P'-[2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl] ester disodium. CAS No. 108320-87-2. Pack Sizes: 100 mg. Product ID: B2706-358651. Molecular formula: C17H25N3Na2O17P2. Mole weight: 651.32. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-xylose | UDP-xylose is a crucial compound acting as a substrate in the biosynthesis of xylose which is a sugar component involved in the glycosylation of several proteins and lipids. This enzymatic process plays an essential role in cell-cell recognition, cell signaling and immune responses. Group: Pharmaceutical. Alternative Names: UDP-alpha-D-xylose. CAS No. 3616-6-6. Pack Sizes: 1 mg. Product ID: B2706-144132. Molecular formula: C14H22N2O16P2. Mole weight: 536.28. Custom synthesis is available. Send your inquiries for more information. | London |
| UK-371804 | UK-371804 is a novel and selective inhibitors of urokinase plasminogen activator (uPA). UK-371804 exhibits excellent enzyme potency (Ki 10 nM) and selectivity profile (4000-fold versus tPA and 2700-fold versus plasmin). Group: Pharmaceutical. Alternative Names: 2-((4-chloro-1-((diaminomethylene)amino)isoquinoline)-7-sulfonamido)-2-methylpropanoic acid; UK-371804; UK371804; UK 371804; UK-371,804; UK 371,804; UK371,804. CAS No. 256477-09-5. Pack Sizes: 50 mg. Product ID: B0084-475596. Molecular formula: C14H16ClN5O4S. Mole weight: 385.82. Custom synthesis is available. Send your inquiries for more information. | London |
| UK-5099 | UK-5099 is a potent inhibitor of plasma membrane monocarboxylate transporters (MCTs) and the mitochondrial pyruvate carrier (MPC). It inhibits pyruvate-dependent oxygen consumption. Group: Pharmaceutical. Alternative Names: UK 5099; UK5099; 2-Cyano-3-(1-phenylindol-3-yl)acrylate; 2-Cyano-3-(1-phenyl-1H-indol-3-yl)-acrylic acid. CAS No. 56396-35-1. Pack Sizes: 1 g. Product ID: B1370-375176. Molecular formula: C18H12N2O2. Mole weight: 288.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Ularitide TFA | Urodilatin is a hormone that is involved in regulating blood pressure and the excretion of water and sodium from the kidneys. Group: Pharmaceutical. Alternative Names: Urodilatin human trifluoroacetate salt. Pack Sizes: 5 mg. Product ID: B1370-449812. Molecular formula: C145H234N52O44S3 (free base). Mole weight: 3505.93 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Ulinastatin | Ulinastatin is an acid-resistant protease inhibitor derived from human urine, acting as a potent anti-inflammatory agent. It was shown to inhibit the activities of a variety of enzymes, including trypsin, chymotrypsin, thrombin, kallikrein, plasmin, elastase, cathepsin, lipase, hyaluronidase, factors IXa, Xa, XIa, and XlIa, and polymorphonuclear leukocyte elastase. Group: Pharmaceutical. Alternative Names: Urinastatin; 2,4-Dioxaspiro[5.5]undec-8-ene, 3-(2-furanyl)-. CAS No. 80449-31-6. Pack Sizes: 1 g. Product ID: B2693-135299. Molecular formula: C13H16O3. Mole weight: 220.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Ulipristal | Ulipristal is a selective SPRM for emergency contraception after an unprotected intercourse or contraceptive failure. Group: Pharmaceutical. Alternative Names: CDB-2914; CDB2914; CDB 2914; Ulipristal; VA-2914; VA 2914; VA2914; PGL-4001; PGL 4001; PGL4001. CAS No. 159811-51-5. Pack Sizes: 1 g. Product ID: B2692-264332. Molecular formula: C28H35NO3. Mole weight: 433.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Ulipristal Acetate | Ulipristal Acetate is an orally bioactive and selective progesterone receptor modulator (SPRM) used for emergency contraception and uterine fibroid. It binds to the progesterone receptor (PR) to inhibit PR-mediated gene expression. Uses: Emergency contraception and uterine fibroid. Group: Pharmaceutical. Alternative Names: Ella; EllaOne; Ulipristal (acetate); CDB-2914; [(8S,11R,13S,14S,17R)-17-acetyl-11-[4-(dimethylamino)phenyl]-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate; CDB 2914; CDB2914. CAS No. 126784-99-4. Pack Sizes: 100 mg. Product ID: B0084-474444. Molecular formula: C30H37NO4. Mole weight: 475.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Ulixertinib | Ulixertinib, also known as VRT752271, is an inhibitor of ERK protein kinase. Group: Pharmaceutical. Alternative Names: (S)-4-(5-chloro-2-(isopropylamino)pyridin-4-yl)-N-(1-(3-chlorophenyl)-2-hydroxyethyl)-1H-pyrrole-2-carboxamide; BVD-523; BVD 523; BVD523; VRT752271; VRT752271; VRT 752271; Ulixertinib. CAS No. 869886-67-9. Pack Sizes: 500 mg. Product ID: B2693-460061. Molecular formula: C21H22Cl2N4O2. Mole weight: 433.333. Custom synthesis is available. Send your inquiries for more information. | London |
| Ultrapure Water | Ultrapure water is a high grade of water that's free from impurities such as minerals, microbes and gases. It only contains H2O molecules and hydrogen and hydroxyl ions in equilibrium. Ultrapure water is commonly used in the medical sector for clinical diagnosis and testing, as well as cleaning equipment. Although it's made in a similar way to demineralised and deionised water, ultrapure water has its own distinct properties. Uses: Critical laboratory experiments, semiconductor industry. Group: Laboratory Chemicals. CAS No. 7732-18-5. Pack Sizes: 5L, 25L, 1000L, 25000 Litres Bulk. Categories: Methylbenzene. | Chemicals.co.uk |
| ULTRAVIOLET LAMP BLAK | ULTRAVIOLET LAMP BLAK, UK suppliers of laboratory chemicals wanted |  |
| Umbralisib | Umbralisib is an orally bioavailable and selective PI3K delta inhibitor that targets delta isoform with nanomolar potency, which is approximately 1000-fold selective over alpha isoform, >30-50 fold over beta isoform and >15-50 fold over gamma isoforms. Umbralisib is developed for lymphoma therapy. Group: Pharmaceutical. Alternative Names: TGR-1202; TGR 1202; TGR1202; RP5264; 2-[(1S)-1-[4-amino-3-(3-fluoro-4-propan-2-yloxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-6-fluoro-3-(3-fluorophenyl)chromen-4-one. CAS No. 1532533-67-7. Pack Sizes: 1 g. Product ID: B0084-474608. Molecular formula: C31H24F3N5O3. Mole weight: 571.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Umeclidinium bromide | Umeclidinium bromide(GSK573719A) is a muscarinic receptor antagonist which is useful in treatment of chronic obstructive pulmonary disease (COPD). Group: Pharmaceutical. Alternative Names: GSK-573719, GSK573719, GSK 573719, GSK-573719A, GSK573719A, GSK 573719A, Incruse Ellipta, Umeclidinium bromide. CAS No. 869113-09-7. Pack Sizes: 25 mg. Product ID: B0084-460044. Molecular formula: C29H34BrNO2. Mole weight: 508.5. Custom synthesis is available. Send your inquiries for more information. | London |
| UN6HA1 60L | 1ea Pack Size. Group: Equipment. Prepack ID : 90027219-1ea. | |
| UNC-0638 | UNC0638 is an inhibitor of G9a and GLP with excellent potency and selectivity over a wide range of epigenetic and non-epigenetic targets. UNC0638 treatment of a variety of cell lines resulted in lower global H3K9me2 levels, equivalent to levels observed for small hairpin RNA knockdown of G9a and GLP with the functional potency of UNC0638 being well separated from its toxicity. UNC0638 markedly reduced the clonogenicity of MCF7 cells, reduced the abundance of H3K9me2 marks at promoters of known G9a-regulated endogenous genes and disproportionately affected several genomic loci encoding microRNAs. Group: Pharmaceutical. Alternative Names: UNC0638, UNC-0638, UNC 0638. CAS No. 1255580-76-7. Pack Sizes: 25 mg. Product ID: B2693-456088. Molecular formula: C30H47N5O2. Mole weight: 509.739. Custom synthesis is available. Send your inquiries for more information. | London |
| UNC1215 | UNC1215 is a potent, selective antagonist of L3MBTL3 with cellular activity. UNC1215 has an IC50 of 20 nM and > 100-fold selectivity over 13 HMTs and selected representatives of kinases, ion channels, 7TMs, and other epigenetic proteins. Group: Pharmaceutical. Alternative Names: UNC1215, UNC-1215, UNC 1215; (2-(phenylamino)-1,4-phenylene)bis((4-(pyrrolidin-1-yl)piperidin-1-yl)methanone). CAS No. 1415800-43-9. Pack Sizes: 300 mg. Product ID: B0084-462614. Molecular formula: C32H43N5O2. Mole weight: 529.729. Custom synthesis is available. Send your inquiries for more information. | London |
| UNC-1999 | UNC1999, the first orally bioavailable inhibitor that has high in vitro potency for wildtype and mutant EZH2 as well as EZH1. UNC1999 was highly selective for EZH2 and EZH1 over a broad range of epigenetic and non-epigenetic targets. UNC1999 was orally bioavailable in mice, making this inhibitor a valuable tool for investigating the role of EZH2 and EZH1 in chronic animal studies. UNC-1999 represents a useful tools for the biomedical community to investigate the role of EZH2 and EZH1 in health and disease. Group: Pharmaceutical. Alternative Names: UNC1999; UNC 1999; UNC-1999. CAS No. 1431612-23-5. Pack Sizes: 25 mg. Product ID: B2693-462615. Molecular formula: C33H43N7O2. Mole weight: 569.754. Custom synthesis is available. Send your inquiries for more information. | London |
| UNC-2025 | UNC-2025 is a novel potent and highly orally bioavailable Mer/FLT3 dual inhibitor, capable of inhibiting Mer phosphorylation in vivo, following oral dosing as demonstrated by pharmaco-dynamic (PD) studies examining phospho-Mer in leukemic blasts from mouse bone marrow. Kinome profiling versus more than 300 kinases in vitro and cellular selectivity assessments demonstrate that UNC-2025 has similar subnanomolar activity against Flt3, an additional important target in acute myelogenous leukemia (AML), with pharmacologically useful selectivity versus other kinases examined. Group: Pharmaceutical. Alternative Names: Cyclohexanol, 4-[2-(butylamino)-5-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]-, trans-; trans-4-[2-(Butylamino)-5-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexanol; MRX 6313; UNC 2025; UNC2025. CAS No. 1429881-91-3. Pack Sizes: 100 mg. Product ID: B2693-462616. Molecular formula: C28H40N6O. Mole weight: 476.66. Custom synthesis is available. Send your inquiries for more information. | London |
| UNC-2025 hydrochloride | UNC-2025 hydrochloride is the hydrochloride salt of UNC-2025, which is the Mer/FLT3 dual inhibitor. Group: Pharmaceutical. Alternative Names: UNC-2025 hydrochloride; UNC 2025 hydrochloride; UNC2025 hydrochloride; (1r,4r)-4-(2-(butylamino)-5-(4-((4-methylpiperazin-1-yl)methyl)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexanol hydrochloride. CAS No. 2070015-17-5. Pack Sizes: 300 mg. Product ID: B0084-053987. Molecular formula: C28H41ClN6O. Mole weight: 513.12. Custom synthesis is available. Send your inquiries for more information. | London |
| UNC2250 | UNC2250 is a potent and selective Mer Kinase inhibitor. When applied to live cells, UNC2250 inhibited steady-state phosphorylation of endogenous Mer with an IC50 of 9.8 nM and blocked ligand-stimulated activation of a chimeric EGFR-Mer protein. Treatment with UNC2250 also resulted in decreased colony-forming potential in rhabdoid and NSCLC tumor cells. The results provide a rationale for further investigation of UNC2250 for therapeutic application in patients with cancer. Group: Pharmaceutical. Alternative Names: UNC-2250; UNC 2250. CAS No. 1493694-70-4. Pack Sizes: 50 mg. Product ID: B2693-462617. Molecular formula: C24H36N6O2. Mole weight: 440.58. Custom synthesis is available. Send your inquiries for more information. | London |
| UNC 3230 | UNC 3230 is a potent and selective PIP5K1C inhibitor (IC50 = 41 nM), displaying selectivity for PIP5K1C over PIP5K1A, the PI 3-kinase family and a panel of other kinases. UNC 3230 decreases PIP2 levels and LPA-induced calcium signaling in dorsal root ganglia (DRG) neurons in vitro. UNC 3230 exhibits antinociceptive effects in mouse models of chronic pain. Group: Pharmaceutical. Alternative Names: UNC3230; UNC-3230; UNC 3230; 5-[(Cyclohexylcarbonyl)amino]-2-(phenylamino)-thiazolecarboxamide. CAS No. 1031602-63-7. Pack Sizes: 100 mg. Product ID: B2693-170513. Molecular formula: C17H20N4O2S. Mole weight: 344.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Uncargenin C | Uncargenin C isolated from the leaves of Turpinia arguta. Group: Pharmaceutical. Alternative Names: Uncargenin C; 152243-70-4; MCULE-9269495116; NCGC00385553-01. CAS No. 152243-70-4. Pack Sizes: 1 mg. Product ID: NP6757. Molecular formula: C30H48O5. Mole weight: 488.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Uncarine A | Uncarine A is an alkaloid isolated from the leaves of Uncaria hirsuta. Group: Pharmaceutical. Alternative Names: Isoformosanine; methyl (1R,4aS,5aS,6S,10aR)-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate. CAS No. 6899-73-6. Pack Sizes: 1 mg. Product ID: NP0849. Molecular formula: C21H24N2O4. Mole weight: 368.433. Custom synthesis is available. Send your inquiries for more information. | London |
| Uncinatone | Uncinatone is a natural diterpenoid found in the roots of Clerodendrum bungei Steud. Uncinatone shows inhibition of lipopolysaccharide-induced nitric oxide production and inhibitory activity against complement system. Group: Pharmaceutical. Alternative Names: cis-1,8,9,11b-Tetrahydro-7,11-dihydroxy-3,4,9,11b-tetramethylphenanthro[3,2-b]furan-6(2H)-one. CAS No. 99624-92-7. Pack Sizes: 5 mg. Product ID: NP6610. Molecular formula: C20H22O4. Mole weight: 326.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Undecanoyl chloride | Undecanoyl chloride Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 17746-05-3. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. |  UK / EU / USA / Japan |
| Undecyl Alcohol (C11) Ethoxylate | Undecyl Alcohol (C11) Ethoxylate, Alcohol Ethoxylates, Non-Ionic Surfactants, Personal Care. Cleaning and Detergents |  England, Surrey |
| Undecyl-beta-D-glucopyranoside | 250mg Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C17H34O6. CAS No. 70005-86-6. Prepack ID : 72880752-250mg. Molecular Weight : 334.44826. | |
| Undecylenamide DEA | Undecylenamide DEA. Group: Pharmaceutical. Alternative Names: Undecylenoyl diethanolamide; undecylenic acid diethanolamide; Diethanolamine undecylenate; 10-Undecylenic acid diethanolamide. CAS No. 60239-68-1. Pack Sizes: 100 mg. Product ID: B1370-144836. Molecular formula: C15H29NO3. Mole weight: 271.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Uniconazole | Uniconazole is a plant growth hormone that inhibits cytochrome P450 707As, resulting in a suppression of gibberellin production. Uses: Fungicides, industrial. Group: Pharmaceutical. Alternative Names: 1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methylene]-α-(1,1-dimethylethyl)-, (βE)-; (βE)-β-[(4-Chlorophenyl)methylene]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; 1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methylene]-α-(1,1-dimethylethyl)-, (E)-(±)-; (E)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol; 1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methylene]-α-(1,1-dimethylethyl)-, (E)-; M 13144; Majic; Majic S 3307D; Pentefenzol; Prunit; S 07; S 327D; S 3307; S 3307D; Sumagic; Sumiseven; XE 1019; XE 1019D. CAS No. 83657-22-1. Pack Sizes: 25 g. Product ID: B0084-078170. Molecular formula: C15H18ClN3O. Mole weight: 291.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Unithiol | Unithiol is a chelating agent used as an antidote against for the treatment of heavy metals and metalloid intoxication. It can also be used for animals. Group: Pharmaceutical. Alternative Names: DMPS. CAS No. 4076-2-2. Pack Sizes: 1mg;1g;10g. Product ID: B0046-463796. Molecular formula: C3H7O3S3Na. Mole weight: 210.27. Custom synthesis is available. Send your inquiries for more information. | London |
| UNIVERSAL BOTTLE 30ml | UNIVERSAL BOTTLE 30ml, UK suppliers of laboratory chemicals wanted | |
| UNIVERSAL INDICATOR PAPER | UNIVERSAL INDICATOR PAPER, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| UNIVERSAL INDICATOR pH | UNIVERSAL INDICATOR pH, UK suppliers of laboratory chemicals and apparatus needed | |
| Unoprostone isopropyl ester | Unoprostone isopropyl ester is the prodrug of unoprostone, an analog of prostaglandin F2α (PGF2α). Unoprostone isopropyl ester, under the brand name Rescula, have been approved for the treatment of ocular hypertension. Group: Pharmaceutical. Alternative Names: 13,14-dihydro-15-keto-20-ethyl Prostaglandin F2α isopropyl ester; Rescula. CAS No. 120373-24-2. Pack Sizes: 1mg;1g;10g. Product ID: 120373-24-2. Molecular formula: C25H44O5. Mole weight: 424.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Upadacitinib | Upadacitinib is a selective JAK inhibitor under the development of AbbVie.ABT-494 is nearly 74 fold selective for Jak1 over Jak2 in cellular assays dependent on specific, relevant cytokines. Preliminary evidence suggests that ABT-494 may spare Jak2 and Jak3 dependent signaling compared to tofacitinib. Phase II for the treatment of Atopic dermatitis and Crohn's disease, Phase III for the treatment of Rheumatoid arthritis and Ulcerative colitis was on-going. Uses: Rheumatoid arthritis; ulcerative colitis;atopic dermatitis; crohn's disease. Group: Pharmaceutical. Alternative Names: UNII-4RA0KN46E0;ABT494;(3S,4R)-3-ethyl-4-(3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide. CAS No. 1310726-60-3. Pack Sizes: 5 mg. Product ID: B0084-475295. Molecular formula: C17H19F3N6O. Mole weight: 380.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Uprosertib | Uprosertib, also known as GSK2141795 and GSK795, is an orally bioavailable inhibitor of the serine/threonine protein kinase Akt (protein kinase B) with potential antineoplastic activity. Akt inhibitor GSK2141795 binds to and inhibits the activity of Akt, which may result in inhibition of the PI3K/Akt signaling pathway and tumor cell proliferation and the induction of tumor cell apoptosis. Activation of the PI3K/Akt signaling pathway is frequently associated with tumorigenesis and dysregulated PI3K/Akt signaling may contribute to tumor resistance to a variety of antineoplastic agents. Group: Pharmaceutical. Alternative Names: GSK-2141795; GSK2141795; GSK 2141795; GSK795; GSK-795; GSK 795. Uprosertib. CAS No. 1047634-65-0. Pack Sizes: 25 mg. Product ID: B0084-462537. Molecular formula: C18H16Cl2F2N4O2. Mole weight: 429.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Uracil | 100g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C4H4N2O2. CAS No. 66-22-8. Prepack ID : 31200749-100g. Molecular Weight : 112.09. | |
| Uracil | Uracil is one of the four nucleobases in the nucleic acid of RNA, and can be used for drug delivery and as a pharmaceutical. Group: Pharmaceutical. Alternative Names: Cytarabine Impurity D; Pyrimidin-2,4(1H,3H)-dione; 2,4(1H,3H)-Pyrimidinedione; 2,4-Dioxopyrimidine; 2,4-Pyrimidinedione; Pirod; Pyrod; Fluorouracil Impurity C; 1,2,3,4-Tetrahydropyrimidine-2,4-dione; 2,4-Dihydroxypyrimidine; 2,4-Pyrimidinediol; 4-Hydroxyuracil; Hybar X; NSC 3970; Lamivudine EP Impurity F; Fluorouracil EP Impurity C; Cytarabine EP Impurity D. CAS No. 66-22-8. Pack Sizes: 1000 g. Product ID: NP0505. Molecular formula: C4H4N2O2. Mole weight: 112.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Uracil-m7GpppAmpG ammonium | Uracil-m7GpppAmpG ammonium is a cap analog that can be used for mRNA synthesis. Group: Pharmaceutical. Alternative Names: Uracil-m7GpppAmpG 100mM ammonium. Pack Sizes: 100 uL. Product ID: B1370-076752. Molecular formula: C31H42N12O25P4.xNH3. Custom synthesis is available. Send your inquiries for more information. | London |
| URB937 | URB937 is a potent, peripheral fatty acid amide hydrolase (FAAH) inhibitor with IC50 value of 26.8 nM. It was shown to reduce prostaglandin E2-induced bladder overactivity and hyperactivity of bladder mechano-afferent nerve fibers in rats. Group: Pharmaceutical. Alternative Names: URB-937; URB 937; 3'-carbamoyl-6-hydroxybiphenyl-3-yl cyclohexylcarbamate; cyclohexylcarbamic acid 3'-carbamoyl-6-hydroxybiphenyl-3-yl ester. CAS No. 1357160-72-5. Pack Sizes: 100 mg. Product ID: B1370-008861. Molecular formula: C20H22N2O4. Mole weight: 354.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Urea | 1kg Pack Size. Group: Biochemicals, Building Blocks, Research Organics & Inorganics. Formula: NH2CONH2. CAS No. 57-13-6. Prepack ID : 59164637-1kg. Molecular Weight : 60.06. | |
| Urea | 5kg Pack Size. Group: Biochemicals, Building Blocks, Research Organics & Inorganics. Formula: NH2CONH2. CAS No. 57-13-6. Prepack ID : 59164637-5kg. Molecular Weight : 60.06. | |
| Urea | 100g Pack Size. Group: Biochemicals, Building Blocks, Research Organics & Inorganics. Formula: NH2CONH2. CAS No. 57-13-6. Prepack ID : 59164637-100g. Molecular Weight : 60.06. | |
| Urea | FEMAS assured Urea from Monarch Chemicals. Available in a range of bulk packed sizes. Visit our website for more information. Uses: Horticulture, De-Icing, Industrial. Group: Commodity Chemicals. Pack Sizes: Bag, Poly, Drum, IBC, Bulk Tanker. |  United Kingdom |
| Urea | Urea. Odourless, high purity grade available. CAS no: 57-13-6. Moisturisers. Skincare Personal Care | England, Surrey |
| Urea | Urea. In small amounts urea also has good water-binding and exfoliating properties for skin. CAS no: 57-13-6. Anti-inflammatory. Skincare Personal Care | England, Surrey |
| Urea | Urea. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 57-13-6. 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 |
| Urea 40% solution | 1lt Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Catalysts, Diagnostic Raw Materials, Organics. Formula: NH2CONH2. CAS No. 57-13-6. Prepack ID : 90027044-1lt. Molecular Weight : 60.06. | |
| Urea,N-(4-ethoxyphenyl)- | N-(4-ethoxyphenyl)-Urea is an artificial sweetener about 250 times sweeter than sucrose, which is prohibited by FDA from use in human food for its carcinogenic property. Uses: Artificial sweetener. Group: Pharmaceutical. Alternative Names: Dulcin; 1-(4-Ethoxyphenyl)urea; N-(4-Ethoxyphenyl)urea; (4-ethoxyphenyl)urea; P-Ethoxyphenylurea. CAS No. 150-69-6. Pack Sizes: 10 g. Product ID: B0001-167332. Molecular formula: C9H12N2O2. Mole weight: 180.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Urea Phosphate | Pearl Chemicals are one of the leading UK suppliers and distributors of Urea Phosphate. Used as a fertiliser, it is soluble in water, also used in drip irrigation to clean pipe systems. Grades: Technical. CAS No.: |  |
| Urea Prilled treated | Urea Prilled treated. At Tan International we supply a wide range of products covering all industry sectors |  Scotland |
| Urea Prilled Untreated Animal Feed Grade | Urea Prilled Untreated Animal Feed Grade. At Tan International we supply a wide range of products covering all industry sectors | Scotland |
| Urea Prills | Urea Prills 46%. Uses: Fertiliser. Group: Fertilisers. Grades: Technical. CAS No. 57-13-6. Pack Sizes: 400g, 1500g, 3kg. |  Plymouth UK |
| Urea Prills | Urea Prills - Technical Grade. Chemical Supplies UK. |  Scotland |
| Urea Solutions | Urea Solutions. At Tan International we supply a wide range of products covering all industry sectors | Scotland |
| UREA UN | UREA UN, UK suppliers of laboratory chemicals wanted | |
