BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Tungsten silicide(WSi2) | Tungsten silicide(WSi2). Alternative Names: TUNGSTEN SILICIDE; TUNGSTEN DISILICIDE; TUNGSTEN SILICIDE, -325 MESH; TUNGSTEN SILICIDE (99.7%-W); TUNGSTEN SILICIDE, 99.995% (METALS BASIS EXCLUDING MO), MO <; Tungsten silicide, 99.995% (metals basis excluding Mo), Mo <20ppm; Tungsten silicide, 99.5% (metals. CAS No. 12039-88-2. Molecular formula: Si2W. Mole weight: 240.01. |  |
| TUNGSTEN (V) CHLORIDE | Tungsten (V) chloride, a compound utilized in the synthesis of tungsten carbide nanoparticles, is integral for potential drug delivery systems and cancer treatment. Additionally, it plays a crucial role in the fabrication of OLEDs and acts as a catalyst in various organic chemistry reactions, showcasing its versatile applications in various scientific fields. Alternative Names: TUNGSTEN (V) CHLORIDE; Wolfram(V) chloride; Wolfram(V)pentachloride; TUNGSTENPENTACHLORIDE. Grades: 98%. CAS No. 13470-14-9. Molecular formula: Cl5W. Mole weight: 361.11. | |
| Tungsten(VI) chloride | Tungsten hexachloride is the chemical compound of tungsten and chlorine with the formula WCl6. This dark violet blue species exists as a volatile solid under standard conditions. It is an important starting reagent in the preparation of tungsten compounds. WCl6 is a rare example of a charge-neutral hexachloride, another example being ReCl6. Better known than WCl6 is the still more volatile WF6.As a d0 ion, W(VI) forms diamagnetic derivatives. The hexachloride is octahedral with equivalent W-Cl distances of 2.24-2.26 Å. In acceptor, the chloride ligands are donors in both sigma and pi sense. Alternative Names: (oc-6-11)-tungstenchlorid; (oc-6-11)-tungstenchloride(wcl6; Hexachlorotungsten; Tungsten chloride (WCl6), (OC-6-11)-; Tungsten chloride, (oc-6-11)-; Tungsten chloride, alpha; WCl6; Wolfram hexachloride. CAS No. 13283-01-7. Molecular formula: Cl6W. Mole weight: 396.56. | |
| TUNGSTEN(VI) ETHOXIDE | TUNGSTEN(VI) ETHOXIDE. CAS No. 62571-53-3. Molecular formula: C12H30O6W. Mole weight: 454.2. | |
| TUNGSTEN(VI) ISOPROPOXIDE, 5% W/V IN ISOPROPANOL | TUNGSTEN(VI) ISOPROPOXIDE, 5% W/V IN ISOPROPANOL. CAS No. 52321-90-1. | |
| Tungsten(VI) oxychloride | Tungsten(VI) oxychloride. Alternative Names: Tungsten(VI) chloride oxide, Tungsten(VI) oxide chloride. Grades: 95%. CAS No. 13520-78-0. Molecular formula: Cl4OW. Mole weight: 341.65. | |
| Tungstic acid (H2WO4) | Tungstic acid (H2WO4). Alternative Names: Tungstate (WO42-), hydrogen (1:2), (T-4)-; Tungstate (WO42-), dihydrogen, (T-4)-; Dihydrogen tetraoxotungstate(2-); dihydrogen tungstate (H2WO4); Tungsten acid (H2WO4); Tungsten hydroxide oxide (W(OH)2O2); Tungsten hydroxide oxide (W(OH)2O2), (T-4)-; Tungstic acid; Tungstic(VI) acid. Grades: ≥98%. CAS No. 7783-3-1. Molecular formula: H2WO4. Mole weight: 249.85. | |
| Turkesterone | Turkesterone is a phytoecdysteroid possessing an 11alpha-hydroxyl group, also is an analogue of the insect steroid hormone 20-hydroxyecdysone. Alternative Names: turkesterone group; 2,3,11,14,20,22,25-Heptahydroxycholestenone. Grades: >95%(HPLC). CAS No. 41451-87-0. Molecular formula: C27H44O8. Mole weight: 496.63. | |
| Tween® 85 | It is a hydrophilic non-ionic surfactant widely used as an emulsifier in the preparation of stable oil-in-water pharmaceutical emulsions. It is also used as a solubilizing agent for a variety of substances, including essential oils and oil-soluble vitamins, and as a wetting agent in oral and parenteral suspension formulations. Alternative Names: Alkamuls PSTO-20; Crillet 45; Glycosperse TO-20; Hodag PSTO-20; Liposorb TO-20; Lonzest STO-20; Montanox 85; Protasorb TO-20; Sorbax PTO-20; sorbitan tri-9-octadecenoate poly(oxy1,2-ethanediyl) derivatives; Tego STO 85; Tween 85; Polysorbate 85. CAS No. 9005-70-3. Molecular formula: C60H108O8·(C2H4O)n. | |
| tybamate | tybamate. Alternative Names: TYBAMATE; Effisax; Idalene; Reposan; Solacen; Solacin. Grades: 95%. CAS No. 4268-36-4. Molecular formula: C13H26N2O4. Mole weight: 274.358. | |
| Tylosin, 3-acetate | Tylosin, 3-acetate is an impurity of Tylosin, which is a macrolide antibiotic and bacteriostatic feed additive used in veterinary medicine with broad-spectrum activity against gram-positive bacteria and limited activity against gram-negative bacteria. Alternative Names: 3-O-Acetyltylosin; (4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-(((2R,3R,4R,5S,6R)-5-(((2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-16-ethyl-15-((((2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)-5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-4-yl acetate; Tylosin 3-Acetate. Grades: ≥95%. CAS No. 63409-10-9. Molecular formula: C48H79NO18. Mole weight: 958.14. | |
| Tylosin EP Impurity C | Tylosin EP Impurity C is an impurity of Tylosin, which is a macrolide antibiotic and bacteriostatic feed additive used in veterinary medicine with broad-spectrum activity against gram-positive bacteria and limited activity against gram-negative bacteria. Alternative Names: 4'-O-demycarosyl-22-O-demycinosyltylosin; Demycinosyldesmycosin; Tylonolide, 5-O-[3,6-dideoxy-3-(dimethylamino)-β-D-glucopyranosyl]-; Tylonolide, O-mycaminosyl-; 5-O-Mycaminosyltylonolide; Mycaminosyltylonolide; O-Mycaminosyltylonolide; 5-O-β-D-Mycaminosyltylonolide. Grades: ≥95%. CAS No. 61257-02-1. Molecular formula: C31H51NO10. Mole weight: 597.74. | |
| Tyloxapol | Tyloxapol, a nonionic liquid polymer, is a surfactant to aid liquefaction. Alternative Names: Formaldehyde, polymer with oxirane and 4-(1,1,3,3-tetramethylbutyl)phenol; Phenol, p-(1,1,3,3-tetramethylbutyl)-, polymer with ethylene oxide and formaldehyde; Ethylene oxide, polymer with formaldehyde and p-(1,1,3,3-tetramethylbutyl)phenol; Oxirane, polymer with formaldehyde and 4-(1,1,3,3-tetramethylbutyl)phenol; Phenol, 4-(1,1,3,3-tetramethylbutyl)-, polymer with formaldehyde and oxirane; Triton WR 1339; Alevaire. CAS No. 25301-02-4. | |
| TYROSINASE | TYROSINASE. Alternative Names: tyrosinase from mushroom; Tyrosinase mushroom; TYROSINASE FROM MUSHROOM, LYOPH., >= 2000 UNITS/MG; PHENOLASE FROM POTATO; TyrosinaseExMushroom; exMushroom; AGARICUSBISPORUSTYROSINASE. CAS No. 9002-10-2. | |
| Tyrphostin 9 | Tyrphostin 9 is firstly designed as an EGFR inhibitor with IC50 of 460 μM, but is also found to be more potent to PDGFR with IC50 of 0.5 μM. Alternative Names: Malonoben; SF 6847; SF6847; SF-6847; RG 50872; RG50872; RG-50872; 2,6-Di-tert-butyl-4-(2,2-dicyanovinyl)phenol. Grades: 98%. CAS No. 10537-47-0. Molecular formula: C18H22N2O. Mole weight: 282.38. | |
| U-50488 | U-50488. Grades: >99 %. CAS No. 67198-13-4. Molecular formula: C19H26Cl2N2O. Mole weight: 369.3. | |
| U-69593 | U-69593 is a selective κ-opioid receptor agonist. Alternative Names: U69593; U 69593. CAS No. 96744-75-1. Molecular formula: C22H32N2O2. Mole weight: 356.5. | |
| U-75875 | U-75875 is a protease inhibitor. It is also a peptidomimetic inhibitor and could inhibit HIV-1 gag-pol protein. It completely blocked HIV replication in human peripheral blood mononuclear cells and in a continuous cell line. It can be used as therapeutic potential of protease inhibitors for treatment of HIV infection. Uses: U-75875 could inhibit hiv-1 gag-pol protein. it can be used as therapeutic potential of protease inhibitors for treatment of hiv infection. Alternative Names: U75875, U-75875, U 75875, Pnu-75875, Pnu 75875, Pnu75875; N-(1-Naphtyloxyacetyl)-L-His-[(2R,3R,4R,5S)-3,4-dihydroxy-2-isopropyl-5-(cyclohexylmethyl)-5-amino*pentanoyl]-L-Ile-(2-pyridylmethyl)NH2;PNU-75875;(2R,3R,4R,5S)-6-cyclohexyl-3,4-dihydroxy-5-[[(2S)-3-(1H-imidazol-5-yl)-2-[(2-naphthalen-1-yloxyacetyl)amino]propanoyl]amino]-N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-ylhexanamide;(2S,3S)-N-(4-(L-histidyl)-3-(5-amino-6-cyclohexyl-3,4-dihydroxy-2-isopropylhexanoyl)-5-(2-(naphthalen-1-yloxy)acetyl)pyridin-2-yl)-2-amino-3-methylpentanamide. Grades: >98%. CAS No. 112190-24-6. Molecular formula: C45H61N7O7. Mole weight: 812.02. | |
| U 92016A | U 92016A is an orally bioactive 5-HT1A full agonist with high intrinsic activity. Hypothermia, hypotension and 5-HT behavioral syndrome are caused by administration of U 92016A. Alternative Names: U 92016A; U92016A; U-92016A; (8R)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-2-carbonitrile hydrochloride. Grades: 99%. CAS No. 149654-41-1. Molecular formula: C19H25N3.HCl. Mole weight: 331.88. | |
| Ubiquinol | Ubiquinol. Alternative Names: Reduced ubiquinones; Ubiquinols; Ubiquinones, reduced; Reduced ubiquinone. Grades: 95%. CAS No. 56275-39-9. | |
| UBIQUINONE-11 | UBIQUINONE-11. Alternative Names: UBIQUINONE-11; coenzyme Q11; 2,3-Dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecenyl]-2,5-cyclohexadiene-1,4-dione; Ubiquinone Q11. CAS No. 24663-35-2. Molecular formula: C64H98O4. Mole weight: 931.46. | |
| 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. 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. Grades: 98%. CAS No. 1374248-77-7. Molecular formula: C29H26F3N5O3. Mole weight: 549.55. | |
| UDP-2-deoxy-2-fluoro-D-galactose | UDP-2-deoxy-2-fluoro-D-galactose is a valuable tool in the biomedical industry known for its ability to mimic natural carbohydrates. It can be utilized to investigate the potential therapeutic applications and drug design targeting specific diseases related to carbohydrate metabolism. Alternative Names: UDP-2FGal; Uridine 5-(trihydrogen diphosphate), P-(2-deoxy-2-fluoro-α-D-galactopyranosyl) ester. CAS No. 118694-15-8. Molecular formula: C15H23FN2O16P2. Mole weight: 568.29. | |
| 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. Alternative Names: Uridine-2-deoxy-2-fluoro-D-glucose diphosphate ester. Grades: 95%. CAS No. 67341-43-9. Molecular formula: C15H23FN2O16P2. Mole weight: 568.29. | |
| UDP-(3-O-(R-3-hydroxydecanoyl)) N-acetylglucosamine | UDP-(3-O-(R-3-hydroxydecanoyl)) N-acetylglucosamine is an indispensable compound, assuming a critical function in the synthetic pathway of lipid A, a fundamental constituent of bacterial lipopolysaccharides. Its application within the realm of microbial pathogenesis research is extensive, particularly in elucidating the intricate mechanisms underlying lipopolysaccharide biosynthesis and in identifying prospective drug targets to confront pernicious bacterial infections. Alternative Names: Uridine-5'-Diphosphate-3-O-(R-3-Hydroxydecanoyl)-N-Acetyl-D-Glucosamine; (3R)-(2R,3R,4R,5S,6R)-3-Acetamido-2-(((((((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)oxy)(hydroxy)phosphoryl)oxy)-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl 3-hydroxydecanoate; [(2R,3R,4R,5S,6R)-3-acetamido-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyr. CAS No. 953426-26-1. Molecular formula: C27H45N3O19P2. Mole weight: 777.60. | |
| UDP-3-O-(R-3-hydroxymyristoyl)-GlcNAc disodium | a substrate for UDP-3-O-acyl-N-acetylglucosamine deacetylase(LpxC). Alternative Names: UDP-3-O-(R-3-hydroxymyristoyl)-N-acetyl-D-glucosamine sodium. Molecular formula: C31H51N3O19P2·2Na. Mole weight: 877.67. | |
| UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine | A lipid A precursor for Escherichia coli. Alternative Names: UDP-3-O[R-3-Hydroxymyristoyl]-GlcNAc; P'-[2-(acetylamino)-2-deoxy-3-O-[(3R)-3-hydroxy-1-oxotetradecyl]-α-D-glucopyranosyl] Ester Uridine 5'-(trihydrogen diphosphate). CAS No. 108636-29-9. Molecular formula: C31H53N3O19P2. Mole weight: 833.71. | |
| UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt | UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt is a lipid A precursor for Escherichia coli. Alternative Names: 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-P'-[2-(acetylamino)-2-deoxy-3-O-(3-hydroxy-1-oxotetradecyl)-α-D-glucopyranosyl] Ester, Compd. With Uridine 5'-(trihydrogen diphosphate); UDP-3-O[R-3-Hydroxymyristoyl]-GlcNAc Tris Salt. Grades: 90%. CAS No. 112710-84-6. Molecular formula: C35H64N4O22P2. Mole weight: 954.84. | |
| UDP-4-azido-4-deoxy-D-glucose | UDP-4-azido-4-deoxy-D-glucose. CAS No. 1030832-12-2. Molecular formula: C15H23N5O16P2. Mole weight: 591.31. | |
| UDP-6-amino-6-deoxy-D-glucose | UDP-6-amino-6-deoxy-D-glucose, a highly significant compound within the biomedicine sector, assumes a vital position in the synthesis of diverse antibiotics and antimicrobial agents. Its multifaceted structure and functional attributes are instrumental in the triumphant treatment of bacterial diseases. Consequently, this product finds substantial application in the realm of drug development aimed at countering bacterial infections and antibiotic-resistant strains, thereby presenting promising resolutions for combating infectious pathogens with utmost efficacy. Alternative Names: Uridine 5'-(6-amino-6-deoxy-α-D-glucopyranosyl diphosphate); UDP-6-GlcN; [6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate. CAS No. 345197-39-9. Molecular formula: C15H25N3O16P2. Mole weight: 565.32. | |
| 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. Alternative Names: Uridine 5'-(trihydrogen diphosphate), P'-(6-azido-6-deoxy-α-D-galactopyranosyl) ester. CAS No. 868208-96-2. Molecular formula: C15H23N5O16P2. Mole weight: 591.32. | |
| UDP-6-azido-6-deoxy-D-galactose | UDP-6-azido-6-deoxy-D-galactose is a paramount resource within the biomedical sector for the research of glycosylation investigations, acting as a precursor substance for the creative fabrication of manifold galactose-imbued substances. Its idiosyncratic azide moiety engenders its utility for nutrient labeling metabolic assays, the revolutionary click chemistry methodology and profound bioorthogonal reactions. This diversified compound showcases extensive applicability towards the research of galactose-selective interactions, the fostering of glycoconjugate pioneering endeavors and the insightful exploration of carbohydrate-mediated physiological phenomena. CAS No. 868141-12-2. Molecular formula: C15H23N5O16P2. Mole weight: 591.31. | |
| UDP-6-azido-6-deoxy-D-glucose | 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. Alternative Names: UDP-6-N3-Glucose; UDP-6-Azido-Glucose; Uridine 5'-(trihydrogen diphosphate) P'-(6-azido-6-deoxy-alpha-D-glucopyranosyl) ester. Grades: 95%. CAS No. 537039-67-1. Molecular formula: C15H23N5O16P2. Mole weight: 591.31. | |
| UDP-6-azido-6-deoxy-N-acetyl-D-galactosamine | UDP-6-azido-6-deoxy-N-acetyl-D-galactosamine is an indispensable compound in the biomedical sector, serving as a paramount instrument for investigating glycosylation's intricacies. As a pivotal tool for studying cancer metastasand immune response modulation, this compound exemplifies its capabilities by enabling precise glycan structure marking and visualization. Alternative Names: UDP 6-azido-6-deoxy-GalNAc. CAS No. 1202854-87-2. Molecular formula: C17H26N6O16P2. Mole weight: 632.37. | |
| 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. 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. Molecular formula: C17H24N6Na2O16P2. Mole weight: 676.33. | |
| 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. 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. Grades: ≥95%. CAS No. 2956-16-3. Molecular formula: C15H24N2O17P2. Mole weight: 566.30. | |
| UDP-a-D-galacturonic acid | UDP-a-D-galacturonic acid is a crucial molecule in the biomedical industry that serves as a substrate for enzymes involved in the biosynthesis of glycosaminoglycans. It plays an essential role in the treatment of diseases related to glycosaminoglycan deficiencies, such as Maroteaux-Lamy syndrome and Sly syndrome. This product enables researchers to study the biosynthesis and metabolism of glycosaminoglycans, aiding in the development of potential therapies. Alternative Names: α-D-Glucopyranuronic acid, 1→P'-ester with uridine 5'-(trihydrogen diphosphate); Uridine[5]diphospho-a-D-galacturonopyranoside; UDP-GlcUA; Glucopyranuronic acid, 1-ester with uridine 5'-pyrophosphate; α-D-Glucopyranuronic acid, ester with uridine 5'-pyrophosphate; UDP-D-glucuronic acid; UDP-glucuronic acid; UDP-α-D-glucuronic acid; Uridine 5'-diphospho-α-D-glucuronic acid; Uridine 5'-diphosphoglucuronic acid; Uridine diphosphate glucuronic acid; Uridine diphospho-D-glucuronic acid; Uridine diphosphoglucuronic acid; Uridine pyrophosphoglucuronic acid; UDP-g acid. Grades: ≥95%. CAS No. 2616-64-0. Molecular formula: C15H22N2O18P2. Mole weight: 580.29. | |
| 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. Alternative Names: Uridine 5'-(trihydrogen diphosphate), P'-α-D-xylopyranosyl ester, disodium salt; UDP-Xyl 2Na. CAS No. 108320-89-4. Molecular formula: C14H22N2O16P2Na2. Mole weight: 582.26. | |
| UDP-a-L-rhamnose | UDP-α-L-rhamnose is a vital biomolecule prevalent in the biomedical sector, holding a noteworthy function in the biosynthesis of glycolipids, polysaccharides and natural products. Displaying its extraordinary aptitude as a sugar donor, this compound becomes indispensable in the enzymatic process of synthesizing multifaceted carbohydrates. Notably, UDP-α-L-rhamnose acts as a precursor for generating glycoconjugates containing rhamnose, used to study infectious ailments. Alternative Names: Uridine 5-[3-(6-deoxy-L-mannopyranosyl) dihydrogen diphosphate]; Uridine 5-[3-(L-rhamnopyranosyl) dihydrogen diphosphate]. CAS No. 30174-43-7. Molecular formula: C15H24N2O16P2. Mole weight: 550.30. | |
| UDP-a-L-Rha Sodium Salt | UDP-a-L-Rha Sodium Salt is a derivative of uridine, which is a nucleoside, widely distributed in nature, and it's one of the four basic components of ribonucleic acid (RNA). Alternative Names: Uridine 5'-Diphospho-a-L-rhamnose Sodium Salt; Uridine 5'-(trihydrogen diphosphate), P'-(6-deoxy-α-L-mannopyranosyl) ester, sodium salt (1:2). CAS No. 1526988-33-9. Molecular formula: C15H22N2Na2O16P2. Mole weight: 594.27. | |
| UDPβS | UDPβS is a robust nucleotide analog, represents an essential tool, is acclaimed for its profound comprehension of diverse cellular mechanisms. It serves as an exemplary substrate, facilitating meticulous examination of carbohydrate metabolic enzymes, while also bestowing the ability to either activate or impede distinct proteins. Furthermore, UDPβS assumes a pivotal role in probing drug metabolism, deciphering intricate processes of signal transduction, as well as exploring revolutionary therapeutic modalities for afflictions like cancer and neurological disorders. Alternative Names: Uridine-5'-(β-thio)-diphosphate, Sodium salt. Grades: ≥ 90 % by HPLC. Molecular formula: C9H14N2O11P2S (free acid). Mole weight: 420.22 (free acid). | |
| UDP-b-L-arabinofuranose | UDP-b-L-arabinofuranose is a prominent compound assuming a pivotal role in the intricate realm of nucleotide sugar synthesis. Owing to its distinct structure, it manifestly serves as a precursor for drugs teeming with arabinofuranose. CAS No. 331001-44-6. Molecular formula: C14H22N2O16P2. Mole weight: 536.28. | |
| UDP-b-L-arabinose | 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. Alternative Names: uridine[5]diphospho-b-L-arabinopyranoside. CAS No. 15839-78-8. Molecular formula: C14H22N2O16P2. Mole weight: 536.28. | |
| UDP-D-galactosamine disodium salt | UDP-D-galactosamine disodium salt is an indispensable compound extensively employed in the realm of in the orchestration of glycosaminoglycans' biosynthesis, thereby significantly influencing the processes of cellular communication, immune response and the architecture of the extracellular matrix. Alternative Names: Udp galactosamine; UDP-galactosamine; Uridine diphosphate galactosamine; UDP-alpha-D-galactosamine; 17479-06-0; CHEBI:16846; Uridine 5'-diphosphogalactosamine; [(2R,3R,4R,5R,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate; AC1Q6SAB; UDPgalactosamine; UDP-GalN; Uracil Diphosphate galactosamine; CHEMBL2092918; CYKLRRKFBPBYEI-KBQKSTHMSA-N; DTXSID901316536; C02467; Q27102108; uridine 5'-[3-(2-amino-2-deoxygalactopyranosyl) dihydrogen diphosphate]; [(2R,3R,4R,5R,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] hydrogen phosphate. CAS No. 17479-06-0. Molecular formula: C15H23N3O16P2Na2. Mole weight: 609.28. | |
| 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. 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. Grades: 98%. CAS No. 28053-08-9. Molecular formula: C15H22N2Na2O17P2. Mole weight: 610.27. | |
| 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. 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. Grades: ≥97%. CAS No. 63700-19-6. Molecular formula: C15H19N2Na3O18P2. Mole weight: 646.24. | |
| 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. Alternative Names: Uridine 5-diphospho-N-acetylazidogalactosamine disodium salt. Grades: 98%. CAS No. 653600-61-4. Molecular formula: C17H24N6Na2O17P2. Mole weight: 692.33. | |
| 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. Alternative Names: Uridine 5-disphopho-N-acetylazidoglucosamine disodium salt. CAS No. 1611490-64-2. Molecular formula: C17H24N6O17P2Na2. Mole weight: 692.05. | |
| UDP-N-acetyl-D-glucosamine disodium salt | UDP-N-acetyl-D-glucosamine disodium salt is a crucial biochemical used in the biomedical industry for the synthesis of glycosaminoglycans, antibiotics and antifungal compounds. It plays a vital role in studying bacterial and fungal infections, as well as assisting in the production of certain drugs targeting diseases like cancer and arthritis. Alternative Names: UDP GlcNAc. CAS No. 91183-98-1. Molecular formula: C17H25N3O17P2Na2. Mole weight: 651.32. | |
| UDP-N-acetyl-D-mannosamine | UDP-N-acetyl-D-mannosamine is a key compound in the biomedical sector, exhibiting indispensability in synthesizing sialic acids, which carry out pivotal functions across diverse biological phenomena. with application in glycoprotein, glycolipid and essential molecule production, it assumes a critical role in cellular communication, immune response modulation and neurobiological processes. Furthermore, its utilization extends to disease research and investigative endeavors regarding cancer, viral infections and genetic anomalies. Alternative Names: UDP-ManNAc; UDP-N-acetyl-alpha-D-mannosamine; UDP-N-Acetylmannosamine; UDP-acetylmannosamine; UDP-N-acetyl-D-mannosamine; 26575-17-7; uridine diphosphate N-acetylmannosamine; uridine 5'-[3-(2-acetamido-2-deoxy-alpha-D-mannopyranosyl) dihydrogen diphosphate]; (2R,3S,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen diphosphate (non-preferred name); CHEBI:68678; LFTYTUAZOPRMMI-ZYQOOJPVSA-N; DTXSID701313724; UD1; [(2R,3S,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate; C01170; Q27137103; UD9. CAS No. 26575-17-7. Molecular formula: C17H27N3O17P2. Mole weight: 607.35. | |
| UDP-N-acetyl-D-mannosaminuronic acid | UDP-N-acetyl-D-mannosaminuronic acid, a key player in bacterial cell wall biosynthesis, functions as a vital substrate in antibiotic production. Noteworthy antibiotics like moenomycin and vancomycin, employed for bacterial infection eradication, rely on this compound for their potent efficacy. Alternative Names: Udp-N-acetyl-D-mannosaminuronic acid; UDP-N-acetyl-alpha-D-mannosaminouronic acid; UDP-N-acetyl-2-amino-2-deoxy-D-mannuronate; uridine 5'-[3-(2-acetamido-2-deoxy-alpha-D-mannopyranosyluronic acid) dihydrogen diphosphate]; (2s,3s,4r,5s,6r)-5-Acetamido-6-[[[(2r,3s,4r,5r)-5-[2,4-Bis(Oxidanylidene)pyrimidin-1-Yl]-3,4-Bis(Oxidanyl)oxolan-2-Yl]methoxy-Oxidanyl-Phosphoryl]oxy-Oxidanyl-Phosphoryl]oxy-3,4-Bis(Oxidanyl)oxane-2-Carboxylic Acid; UDP-N-acetyl-alpha-D-mannosaminuronate; C06240; CHEBI:70738; (2S,3S,4R,5S,6R)-5-acetamido-6-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3,4-dihydroxyoxane-2-carboxylic acid; J-700273; Q27139053; (2S,3S,4R,5S,6R)-5-(acetylamino)-6-{[(R)-{[(R)-{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-3,4-dihydroxytetrahydro-2H-pyran-2-carboxylic acid (non-preferred name); SAJ. CAS No. 25174-34-9. Molecular formula: C17H25N3O18P2. Mole weight: 621.34. | |
| UDP-N-azidoacetylglucosamine | UDP-N-azidoacetylglucosamine is an indispensable and multifaceted biomolecule with exceptional role as a substrate for pivotal enzymes participating in the intricate biosynthesis of glycoproteins, glycolipids and proteoglycans. Alternative Names: UDP-GlcNAz. Molecular formula: C17H28N6O18P2. Mole weight: 666.4. | |
| 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. Alternative Names: UDP-alpha-D-xylose. CAS No. 3616-6-6. Molecular formula: C14H22N2O16P2. Mole weight: 536.28. | |
| UGH2 | UGH2. CAS No. 18856-08-1. Molecular formula: C42H34Si2. Mole weight: 594.90. | |
| UK 2A | UK 2A is a natural lactone found in Streptomyces and exhibits potent antifungal activity. Alternative Names: Antibiotic UK 2A; Fenpicoxamid-phenol; Propanoic acid, 2-methyl-, (3S,6S,7R,8R)-3-[[(3-hydroxy-4-methoxy-2-pyridinyl)carbonyl]amino]-6-methyl-4,9-dioxo-8-(phenylmethyl)-1,5-dioxonan-7-yl ester. CAS No. 167173-85-5. Molecular formula: C26H30N2O9. Mole weight: 514.53. | |
| UK 356618 | UK 356618 is a potent and selective inhibitor of MMP-3 (IC50 = 5.9 nM) with selectivity over a range of MMPs (IC50 = 73, 840, 1790, 1900 and 51000 for MMP-13, MMP-9, MMP-2, MMP-14 and MMP-1, respectively). Alternative Names: UK-356618, UK356618, UK356618; N1-[(1S)-2,2-Dimethyl-1-[[[(1R)-1-phenylethyl]amino]carbonyl]propyl]-N4-hydroxy-2-[3-(2-methyl[1,1'-biphenyl]-4-yl)propyl]-butanediamine. Grades: ≥95% by HPLC. CAS No. 230961-08-7. Molecular formula: C34H43N3O4. Mole weight: 557.72. | |
| 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). 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. Grades: >98%. CAS No. 256477-09-5. Molecular formula: C14H16ClN5O4S. Mole weight: 385.82. | |
| Uliledlimab | Uliledlimab is a humanized anti-CD73 monoclonal antibody with antineoplastic activity. Uliledlimab inhibits adenosine generation in a non-competitive manner and suppresses tumor growth when combined with a PD-L1 inhibitor. Alternative Names: TJ004309. CAS No. 2378407-27-1. | |
| 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. 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. Grades: 98%. CAS No. 126784-99-4. Molecular formula: C30H37NO4. Mole weight: 475.62. | |
| Ulixertinib HCl | Ulixertinib, also known as BVD-523 and VRT752271 is a potent and reversible ERK1/ERK2 inhibitor with IC50 of <0.3 nM for ERK2. Upon oral administration, BVD-523 inhibits both ERK 1 and 2, thereby preventing the activation of ERK-mediated signal transduction pathways. This results in the inhibition of ERK-dependent tumor cell proliferation and survival. Alternative Names: (S)-4-(5-chloro-2-(isopropylamino)pyridin-4-yl)-N-(1-(3-chlorophenyl)-2-hydroxyethyl)-1H-pyrrole-2-carboxamide hydrochloride.; BVD-523; BVD 523; BVD523; VRT752271; VRT752271; VRT 752271; Ulixertinib hydrochloride. CAS No. 1956366-10-1. Molecular formula: C21H23Cl3N4O2. Mole weight: 469.79. | |
| Ulodesine | Ulodesine, also known as BCX4208, is a purine nucleoside phosphorylase (PNP) inhibitor in development as a once-daily oral, chronic treatment for gout. Ulodesine is currently being developed by Biocryst. Ulodesine acts upstream of xanthine oxidase in the purine metabolism pathway to reduce the production of serum uric acid (sUA). Ulodesine has an IC(50) of 0.5 nM to PNP. BCX-4208 is currently undergoing early clinical investigation in psoriasis and gout. (last update: ). Alternative Names: BCX4208; BCX 4208; BCX-4208; DADMe-immucillin H. CAS No. 548486-59-5. Molecular formula: C12H16N4O3. Mole weight: 264.28. | |
| Ultraviolet Absorbent UV-P | Drometrizole is a member of triazoles. Alternative Names: (2'-Hydroxy-5mg-methylphenyl) benzotriazole; 2-(2'-hydroxy-5-methyl; 2-(2H-1,2,3-Benzotriazol-2-yl)-4-methylphenol; 2-(2h-benzotriazol-2-yl)-4-methyl-pheno; 2-(2h-benzotriazol-2-yl)-p-creso; 2-(2-hydroxy-5-methyl-phenyl)-2H-benzotriazole. CAS No. 2440-22-4. Molecular formula: C13H11N3O. Mole weight: 225.25. | |
| Ultraviolet absorbent UV-T | 2-Phenyl-5-benzimidazolesulfonic acid was used for the fabrication of biomimetic sensor for determination of 4-methylbenzylidene camphor (4-MBC), an ultraviolet (UV) radiation protector. Alternative Names: PARSOL HS; NEO HELIOPAN HYDRO; PHENYLBENZIMIDAZOLE SULFONIC ACID; LABOTEST-BB LT00454150; EUSOLEX 232; 2-PHENYL-1H-BENZOIMIDAZOLE-5-SULFONIC ACID. Grades: 95%. CAS No. 27503-81-7. Molecular formula: C13H10N2O3S. Mole weight: 274.29. | |
| Ulva lactuca extract | Ulva lactuca extract. Grades: 95%. CAS No. 97281-59-9. | |
| Ulvan polysaccharide | Ulvan polysaccharide is derived from Ulva lactuca, a green seaweed. This naturally occurring polysaccharide showcases a diverse range of pharmacological attributes used for studying diseases entrenched in oxidative stress, most notably cancer and cardiovascular complications. Alternative Names: Sulfated xylorhamnoglucuronan; Ulva; Ulvans. CAS No. 164252-34-0. Molecular formula: (C6H9O3SO3)n. | |
| UMI-77 | UMI-77 is a selective Mcl-1 inhibitor with Ki of 490 nM, showing selectivity over other members of Bcl-2 family. Alternative Names: UMI-77, UMI77, UMI 77. Grades: >98%. CAS No. 518303-20-3. Molecular formula: C18H14BrNO5S2. Mole weight: 468.34. | |
| UNA-A(Bz)-CE Phosphoramidite | UNA-A(Bz)-CE Phosphoramidite is an advanced biomedical compound used for the research of cancer, including breast and lung cancer. It acts by targeting specific cellular pathways involved in cancer progression, inhibiting tumor growth and promoting cell death. Alternative Names: N6-Benzoyl-(5'-(4,4'-dimethoxytrityl)-2'-benzoyl-2',3'-seco-adenosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)] phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, (2R)-2-[(1R)-1-[6-(benzoylamino)-9H-purin-9-yl]-2-(benzoyloxy)ethoxy]-3-[bis(4-methoxyphenyl)phenylmethoxy]propyl 2-cyanoethyl ester; (2R)-2-[(1R)-1-[6-(Benzoylamino)-9H-purin-9-yl]-2-(benzoyloxy)ethoxy]-3-[bis(4-methoxyphenyl)phenylmethoxy]propyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite. Grades: ≥98% by HPLC. CAS No. 1120329-52-3. Molecular formula: C54H58N7O9P. Mole weight: 980.06. | |
| UNC0379 trifluoroacetate | UNC0379 trifluoroacetate is a selective, substrate-competitive inhibitor of the lysine methyltransferase SETD8 with IC50 of 7.3±1.0 uM; selective over 15 other methyltransferases. Alternative Names: UNC-0379 trifluoroacetate; UNC 0379 trifluoroacetate; UNC0379 trifluoroacetate. Grades: >98%. CAS No. 1620401-83-3. Molecular formula: C25H36F3N5O4. Mole weight: 527.58. | |
| UNC5293 | UNC5293 is a potent, orally available and highly MERTK-selective inhibitor. Alternative Names: UNC5293; 2226789-82-6; CHEMBL4877347; SCHEMBL21749867; SCHEMBL21764185; BDBM497267; EX-A5244; US11001586, Example 34; MS-29624; HY-132200; CS-0173232; CAS 2226789-82-6; (2,6-dimethylpyridin-4- yl)(4-(7-((1R,4S)-4- hydroxycyclohexyl)-2- (((S)-pentan-2-yl)amino)- 7H-pyrrolo[2,3- d]pyrimidin-5-yl)piperidin- 1-yl)methanone. Grades: 98%. CAS No. 2226789-82-6. Molecular formula: C30H42N6O2. Mole weight: 518.69. | |
| Undecafluoro(nonafluorobutyl)cyclohexane | Undecafluoro(nonafluorobutyl)cyclohexane. CAS No. 374-60-7. Molecular formula: C10F20. Mole weight: 500.075064. | |
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