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 | |
|---|---|---|
| Triisopropylsilyl 2-azido-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-4,6-O-benzylidene-2-deoxy-a-D-thiogalactopyranoside | Triisopropylsilyl 2-azido-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-4,6-O-benzylidene-2-deoxy-a-D-thiogalactopyranoside is a compound , serving as a valuable compound for synthesizing glycoconjugates and carbohydrate-based medicinal compounds. With multifaceted applicability, this compound holds immense application in the realms of drug discovery and development, particularly in studying maladies associated with glycosylation aberrations, including cancer, diabetes and hereditary disorders. Alternative Names: 2-Azido-2-deoxy-4,6-O-[phenylmethylene]-3-O-(2,3,4,6-tetra-O-benzoyl-β-D-galactopyranosyl)-1-thio-1-S-[tris(1-methylethyl)silyl]-α-D-galactopyranoside. Molecular formula: C56H61N3O13SSi. Mole weight: 1044.25. |  |
| Tri-Lewis x-APE, HSA conjugate | Tri-Lewis x-APE, HSA conjugate is a biomedical product utilized for targeted drug delivery and imaging applications. By conjugating Human Serum Albumin (HSA) with the Tri-Lewis x-APE moiety, this product enables effective research of cancers expressing Lewis x antigens, such as lung, breast and ovarian cancer. Alternative Names: Tri-Lex-APE-HSA. | |
| Tri-mannuronic acid sodium salt | Tri-mannuronic acid sodium salt is a paramount pharmaceutical compound, finding remarkable application in studying an array of maladies including cancer, inflammation and cardiovascular disorders. Notably, this compound has exceptional propensity to selectively engage intricate cellular pathways and control pertinent molecular mechanisms. Alternative Names: D-Trimannuronic acid sodium salt; O-β-D-Mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-β-D-mannopyranuronic acid sodium salt. Molecular formula: C18H23O19Na3. Mole weight: 612.33. | |
| Trimethyl (2S)-2-((4R)-3-O-benzyl-1,2-O-isopropylidene-D-threos-4-yl)ethanetricarboxylate | Trimethyl (2S)-2-((4R)-3-O-benzyl-1,2-O-isopropylidene-D-threos-4-yl)ethanetricarboxylate. | |
| Trimethylsilyl-2,3,4,6-tetra-O-benzyl-b-D-glucopyranoside | Trimethylsilyl-2,3,4,6-tetra-O-benzyl-b-D-glucopyranoside is a valuable compound used in the synthesis of various glycosides and oligosaccharides. It plays a crucial role in the biomedical industry by enabling the development of drugs for studying diseases related to abnormal carbohydrate metabolism, such as diabetes and glycogen storage disorders. CAS No. 89825-08-1. Molecular formula: C37H44O6Si. Mole weight: 612.83. | |
| Trimethylsilyl-meso-inositol | Trimethylsilyl-meso-inositol is a formidable compound widely employed in studying diabetes, metabolic disorders and neurodegenerative afflictions. It can facilitate glucose metabolism regulation and exuding antioxidative prowess. Alternative Names: myo-inositol-TMS; mio-Inositol,hexakis-TMS; Hexakis-O-trimethylsilyl-myo-inositol. CAS No. 2582-79-8. Molecular formula: C24H60O6Si6. Mole weight: 613.24. | |
| Tri-O-acetyl-4,6-O-benzylidene-D-glucopyranose | Tri-O-acetyl-4,6-O-benzylidene-D-glucopyranose is a paramount compound, finding widespread application in the synthesis of diverse drugs and derivatives. Its pivotal role manifests in studying afflictions like cancer, viral infections and inflammation. Alternative Names: 1,2,3-tri-o-acetyl-4,6-o-benzylidene-d-glucopyranose; (4AR,7R,8S,8aR)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triyl triacetate. CAS No. 257925-66-9. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| Tri-O-acetyl-4-pentulosonic acid methyl ester | Tri-O-acetyl-4-pentulosonic acid methyl ester is a compound, showcasing remarkable versatility in drug synthesis and pharmaceutical production. By intricately intersecting with distinct biochemical pathways, this compound harbors promising potential for studying an array of ailments. CAS No. 108595-14-8. Molecular formula: C12H16O9. Mole weight: 304.25. | |
| Tri-O-acetyl-8-(allyloxy)guanosine | Tri-O-acetyl-8-(allyloxy)guanosine, an indispensable compound within the biomedical field, boasts remarkable properties that show promise in antiviral activities. It plays a pivotal role in the production of pharmaceuticals dedicated to combatting RNA virus-induced infections. Through its ability to impede viral replication, this compound emerges as an auspicious contender in the fight against diverse viral ailments. Alternative Names: Tri-O-acetyl-8-(2-propenyloxy)guanosine. Molecular formula: C19H23N5O9. Mole weight: 465.41. | |
| Tri-O-acetyl-b-cyclodextrin | Tri-O-acetyl-b-cyclodextrin is an important compound in biomedicine with applications in drug delivery and drug formulation. It is commonly utilized as an encapsulation material, enhancing the solubility and stability of drugs. Alternative Names: b-Cyclodextrin heneicosaacetate; Heptakis-(2,3,6-tri-O-acetyl)-bCD; Peracetylated-bCD; b-Cyclodextrin peracetate; β-Cyclodextrin, heneicosaacetate; 2,3,6-Triacetyl-β-cyclodextrin; Beta W 7 TA 3.0; β-Cyclodextrin, 2A,2B,2C,2D,2E,2F,2G,3A,3B,3C,3D,3E,3F,3G,6A,6B,6C,6D,6E,6F,6G-heneicosaacetate; Cavasol W7TA; Heptakis(2,3,6-tri-O-acetyl)-β-cyclodextrin; Peracetylated β-cyclodextrin; β-Cyclodextrin peracetate. CAS No. 23739-88-0. Molecular formula: C84H112O56. Mole weight: 2017.75. | |
| Tri-O-acetyl-b-D-GlcNAc-Fmoc Asn tert-Butyl Ester | Tri-O-acetyl-b-D-GlcNAc-Fmoc Asn tert-Butyl Ester is a valuable compound acting as a protecting tool during peptide synthesis, specifically for the amino acid asparagine (Asn). This product plays a crucial role in producing high-quality peptides by safeguarding the Asn residue from undesired side reactions. It ensures efficient peptide assembly and aids in the development of drugs targeting various diseases. Molecular formula: C34H45N3O13. Mole weight: 703.73. | |
| Tri-O-acetyl-D-galactal | Tri-O-acetyl-D-galactal is a compound useful in organic synthesis. Alternative Names: acetic acid [(2R,3R,4R)-3,4-diacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl ester. CAS No. 4098-06-0. Molecular formula: C12H16O7. Mole weight: 272.25. | |
| Tri-O-benzyl-isofagomine hydrochloride | Tri-O-benzyl-isofagomine hydrochloride. | |
| Triphosphoric acid 1-adenosin-5'-yl ester 3-(3-methylbut-3-enyl) ester (ApppI) | Triphosphoric acid 1-adenosin-5'-yl ester 3-(3-methylbut-3-enyl) ester (ApppI) is a highly significant compound in the biomedical sector, demonstrating remarkable potential as an enzyme inhibitor pivotal in impeding tumor proliferation and metastasis. This invaluable product holds an imperative role in studying breast, lung and colon cancers. Alternative Names: 1-adenosin-5'-yl ester 3-(3-methylbut-3-enyl) ester triphosphoric acid; ApppI nucleotide; [[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-hydroxy-methoxy]-hydroxy-phosphoryl] 3-methylbut-3-enyl phosphono phosphate. Molecular formula: C15H24N5O14P3. Mole weight: 591.30. | |
| Tris-(GalNAc-PEG)-CPG | Tris-(GalNAc-PEG)-CPG is a trivalent GalNAc (N-acetylgalactosamine) cluster synthesized on a solid support, specifically designed for efficient conjugation to oligonucleotides. It features a central core with three GalNAc units attached via PEG spacers, which enhance binding affinity to the asialoglycoprotein receptor (ASGPR) on hepatocytes. The structure is functionalized with a DMT (dimethoxytrityl) group to protect reactive sites during solid-phase synthesis, ensuring high yield and purity. This configuration enables targeted delivery of therapeutic oligonucleotides to hepatocytes, enhancing cellular uptake and efficacy while maintaining stability and reducing immunogenicity, making it a valuable tool for developing advanced nucleic acid therapies. Alternative Names: TRIS-(GalNAc-PEG)-CPG. | |
| Tyrosol Glucuronide | Tyrosol Glucuronide is a derivative of tyrosol, which is phenolic antioxidant. Alternative Names: 4-(2-Hydroxyethyl)phenyl β-D-Glucopyranosiduronic Acid. Grades: 97%. CAS No. 28116-28-1. Molecular formula: C14H18O8. Mole weight: 314.29. | |
| UDP-2-Acetamido-2,4-dideoxy-4-fluorogalactose | UDP-2-Acetamido-2,4-dideoxy-4-fluorogalactose is an indispensable compound assuming a pivotal status in the intricate domain of glycoconjugate synthesis. By serving as a formidable substrate for a plethora of enzymes actively participating in glycosylation processes, this remarkable compound effectively facilitates the intricate modification of proteins and lipids. Alternative Names: Uridine 5'-(2-acetamido-2,4-dideoxy-4-fluoro-a-D-galactopyranosyl)diphosphate; dilithium,[(2R,3R,4R,5R,6R)-3-acetamido-5-fluoro-4-hydroxy-6-(hydroxymethyl)oxan-2-yl][[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate; Uridine 5'-(trihydrogen diphosphate),P'-(2-(acetylamino)-2,4-dideoxy-4-fluoro-alpha-D-galactopyranosyl) ester, dilithium salt; Udp-adfg. CAS No. 120596-20-5. Molecular formula: C17H24FLi2N3O16P2. Mole weight: 621.21. | |
| UDP-2-acetamido-2-deoxy-5-thio-D-glucopyranose | UDP-2-acetamido-2-deoxy-5-thio-D-glucopyranose. | |
| UDP-2-amino-2-deoxy-D-glucose | UDP-2-amino-2-deoxy-D-glucose is a quintessential biochemical compound with pivotal involvement in the intricate biosynthesis of diverse complex carbohydrates. It assumes a critical function as a precursor governing the synthesis of glycosaminoglycans and proteoglycans, entities intricately entwined in multifarious biological processes. Molecular formula: C15H25N3O16P2. Mole weight: 565.32. | |
| UDP-2-deoxy-2-fluoro-D-mannose | UDP-2-deoxy-2-fluoro-D-mannose is an antiviral compound in the dynamic biomedical sector used for studying diverse viral infections, notably influenza. Alternative Names: Uridine 5-(trihydrogen diphosphate), P-(2-deoxy-2-fluoro-a-D-mannopyranosyl) ester. CAS No. 67341-44-0. Molecular formula: C15H23FN2O16P2. Mole weight: 568.29. | |
| UDP-2-deoxy-2-iodo-D-glucose | UDP-2-deoxy-2-iodo-D-glucose stands as an indispensable compound mainly used for examining the intricate syntheses of glycoproteins and traversing the labyrinth of cellular pathways. By virtue of its distinctive iodine-based modification, UDP-2-deoxy-2-iodo-D-glucose assumes an irreplaceable role in unraveling the enigmatic facets of carbohydrate-driven ailments, prominently including cancer and metabolic disorders. Alternative Names: Uridine 5'-(trihydrogen diphosphate),P'-(2-deoxy-2-iodo-a-D-glucopyranosyl)ester. Molecular formula: C15H23N2O16P2I. Mole weight: 676.20. | |
| UDP-2-deoxy-a-D-galactose ammonium salt | UDP-2-deoxy-a-D-galactose ammonium salt, a biochemical product of paramount significance in the biomedical industry, serves predominantly as a substrate in enzymatic reactions, in particular, the biosynthesis of glycoconjugates. This product constitutes an indispensable component of studies pertaining to diseases related to defects in glycosylation, such as congenital disorders of glycosylation and cancer. Furthermore, the compound, with its intrinsic therapeutic value, facilitates the development of potential drugs for the treatment of said diseases. Alternative Names: Uridine-5'-diphosphate-2-deoxy-a-D-galactose ammonium salt. Molecular formula: C15H30N4O16P2. Mole weight: 584.36. | |
| UDP-2-ketopropyl-a-D-galactose | UDP-2-ketopropyl-a-D-galactose. | |
| UDP-3-O-(R-3-hydroxymyristoyl)-N-acetyl-D-glucosamine | UDP-3-O-(R-3-hydroxymyristoyl)-N-acetyl-D-glucosamine is a fundamental substrate widely utilized in the sweeping realm of biomedical science, holding application in the intricate synthesis of lipid A, which is the cardinal constituent that underpins the remarkable lipopolysaccharide (LPS) architecture within bacteria of the Gram-negative ilk. Molecular formula: C31H53N3O19P2. Mole weight: 833.71. | |
| UDP-3-O-[R-3-Hydroxymyristoyl]-N-[R-3-hydroxymyristoyl] Glucosamine Tris Salt | UDP-3-O-[R-3-Hydroxymyristoyl]-N-[R-3-hydroxymyristoyl] Glucosamine Tris Salt, the salt version of [2(R),3(R)]-P'-[2-Deoxy-3-O-(3-hydroxy-1-oxotetradecyl)-2-[(3-hydroxy-1-oxotetradecyl)amino]-α-D-glucopyranosyl] Ester Uridine 5'-(trihydrogen diphosphate) can be used in biological study for reconstruction of metabolic network in bovine mammary gland tissue. And it's potent drug and API metabolite. Alternative Names: Uridine 5'-(Trihydrogen Diphosphate) P'-[2-Deoxy-3-O-[(3R)-3-hydroxy-1-oxotetradecyl]-2-[[(3R)-3-hydroxy-1-oxotetradecyl]amino]-α-D-glucopyranosyl] Ester Tris Salt. Molecular formula: C47H88N4O23P2. Mole weight: 1139.17. | |
| 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. Alternative Names: UDP-6-azido-6-Deoxy-D-Glc.2Na. Grades: 95%. Molecular formula: C15H21N5Na2O16P2. Mole weight: 635.28. | |
| UDP-6-deoxy-6-fluoro-D-galactose | UDP-6-deoxy-6-fluoro-D-galactose is a vital compound predominantly used in drug development for studying various diseases such as cancer, diabetes and viral infections. Alternative Names: Uridine 5'-(trihydrogen diphosphate),P'-(6-deoxy-6-fluoro-a-D-galactopyranosyl)ester. CAS No. 736904-78-2. Molecular formula: C15H23FN2O16P2. Mole weight: 568.29. | |
| UDP-6-deoxy-6-fluoro-D-glucose | UDP-6-deoxy-6-fluoro-D-glucose is a vital compound extensively used in the biomedical industry playing a crucial role in the research and development of drugs for various diseases, including certain types of cancers. CAS No. 1186506-89-7. Molecular formula: C15H23FN2O16P2. Mole weight: 568.29. | |
| UDP-a-D-apiofuranose | UDP-a-D-apiofuranose. CAS No. 56829-08-8. | |
| UDP-a-D-galactose ammonium salt | UDP-a-D-galactose ammonium salt is a crucial biochemical compound widely used industry. It serves as a key precursor in various biosynthetic pathways, especially in the synthesis of glycoconjugates and glycoproteins. This product plays an essential role in studying certain diseases associated with abnormal galactosylation, such as congenital disorders of glycosylation. Alternative Names: UDP-D-galactose ammonium salt; UDP-α-D-Gal ammonium salt; Uridine 5'-(trihydrogen diphosphate) P'-α-D-galactopyranosyl ester ammonium salt; UDP-galactose ammonium salt. Molecular formula: C15H30N4O17P2. Mole weight: 600.36. | |
| UDP-a-D-glucose ammonium salt | UDP-a-D-glucose ammonium salt is an invaluable compound in the biomedical field assuming a pivotal role as an indispensable adjunct in pharmacological formulations for the research of diverse ailments encompassing metabolic dysfunctions and specific neoplastic conditions. This remarkable product exerts its influence on drug stabilization, bioaccessibility and precise drug transportation. Molecular formula: C15H30N4O17P2. Mole weight: 600.36. | |
| UDP-a-N-acetyl-D-galactosamine ammonium salt | UDP-a-N-acetyl-D-galactosamine ammonium salt, an activated glycosyl donor frequently employed in the biomedical sector, crucially contributes to glycosylation reactions. Its unparalleled importance in the synthesis of glycoproteins, glycolipids, and proteoglycans has been widely acknowledged. This biomolecule has been identified as an essential chemical in the treatment of various diseases, ranging from cancer to inflammation and autoimmune disorders. Its ubiquitous presence in this field underscores its significance in contributing to the advancement of biomedical breakthroughs. Alternative Names: [(2R,3R,4R,5R,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 ammonium salt; UDP-N-acetyl-D-galactosamine ammonium salt. Molecular formula: C17H33N5O17P2. Mole weight: 641.42. | |
| UDP-apiose | UDP-apiose is an indispensable biochemical compound, aiding in studying a diverse array of afflictions such as malignant neoplasms, inflammatory cascades and prodigious autoimmune maladies. By serving as a foundational blueprint for the research of apiosyl enzymes and glycoproteins, it assumes a pivotal stance in orchestrating vital pathways of cellular communication. Alternative Names: Uridine diphospho-D-apiose. CAS No. 36020-60-7. Molecular formula: C14H22N2O16P2. Mole weight: 536.28. | |
| 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. 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. Grades: 98%. CAS No. 1955-26-6. Molecular formula: C15H24N2O16P2. Mole weight: 550.30. | |
| UDP-β-L-Rhamnose Disodium Salt | UDP-β-L-Rhamnose Disodium Salt, obtained from Uridine 5'-Monophosphate Disodium Salt, is a nucleotide that is a major component of ribonucleic acid. Uridine 5'-Monophosphate Disodium Salt is found in natural RNA rich foods and has been shown to increase cognitive function in animals. Nucleotide is a widely occurring cellular constituent involved in the glycosylation of the endotoxins of Salmonella. Molecular formula: C15H22N2Na2O16P2. Mole weight: 594.27. | |
| 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. Alternative Names: Uridine 5diphospho-b-L-arabinose disodium salt. Grades: ≥95%. Molecular formula: C14H20N2Na2O16P2. Mole weight: 580.24. | |
| UDP-b-L-fucose diammonium salt | UDP-b-L-fucose diammonium salt is a vital compound extensively used in the biomedical industry. It serves as a precursor for the synthesis of fucosylated biomolecules, such as glycans and glycoproteins. Its exceptional properties is used in studying various drug targets and disease pathways associated with fucosylation. Molecular formula: C15H30N4O16P2. Mole weight: 584.37. | |
| UDP-b-L-glucose ammonium salt | UDP-b-L-glucose ammonium salt is a biochemical tool used in research applications to study the metabolic pathways and enzyme catalysis involving UDP-sugar transferases. It is also used in the synthesis of glycans and glycoconjugates, as well as in drug discovery and development for the treatment of certain diseases. Molecular formula: C15H30N4O17P2. Mole weight: 600.36. | |
| UDP-D-glucuronide ammonium salt | UDP-D-glucuronide ammonium salt: a versatile biochemical compound employed in the biomedical domain for investigating drug metabolic pathways within the human body. Additionally, it serves as a reputable research tool for scrutinizing the physiopathology of drug metabolites in disease states. Alternative Names: UDP-GlcA; Uridine 5-diphosphate glucuronic acid ammonium salt; Uridine[5']diphospho[1]-α-D-glucopyranosuronic acid ammonium salt; UDPGA; α-D-Glucopyranuronic acid, 1→P'-ester with uridine 5'-(trihydrogen diphosphate), ammonium salt (1:x); UDP-glucuronic acid ammonium salt. CAS No. 43195-60-4. Molecular formula: C15H22N2O18P2.xNH3. Mole weight: 580.29 (free base). | |
| UDP-GALNAC | UDP-GALNAC, a formidable and indispensable molecule in the realm of biomedicine, assumes a momentous function in the intricate maze of glycoprotein biosynthesis. It assumes the mantle of the ultimate substrate in the graceful ferrying of N-acetylgalactosamine (GalNAc) to serine or threonine residues within proteins. This mesmerizing mechanism, recognized as O-GlcNAcylation, orchestrates an orchestra of cellular processes, spanning an array of domains including cell signaling and the convoluted pathogenesis of diseases. Alternative Names: UDP-N-acetyl-D-galactosamine; UDP-a-N-acetyl-D-galactosamine; Uridine diphosphate-N-acetylgalactosamine; Uridine-5'-diphosphate-alpha-D-N-acetylgalactosamine; uridine 5'-[3-(2-acetamido-2-deoxy-alpha-D-galactopyranosyl) dihydrogen diphosphate]; Uridine 5'-(trihydrogen diphosphate), P'-(2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl) ester. Grades: 95%. CAS No. 7277-98-7. Molecular formula: C17H27N3O17P2. Mole weight: 607.35. | |
| UDP-Gel / UDP-Agarose | UDP-Gel is the UDP coupled to a polymeric gel by the terminal phosphate, which is used in the affinity purification of galactosyltransferases. Alternative Names: Uridine- 5'- O- diphosphate, immobilized on a polymeric matrix. | |
| UDP-L-galactose diammonium salt | UDP-L-galactose diammonium salt is a crucial biochemical compound used in the biomedical industry for the synthesis of carbohydrates. It acts as a donor substrate in various enzymatic reactions, including glycosyltransferases, contributing to the biosynthesis of glycoproteins. This product plays a significant role in the research of diseases associated with aberrant glycosylation patterns, such as certain cancers and congenital disorders. Molecular formula: C15H30N4O17P2. Mole weight: 600.37. | |
| UDP - lyophilized | UDP-lyophilized, a pharmaceutical-grade, freeze-dried powder, is a vital metabolic nucleotide which supports the body's internal processes. It is specifically employed in diagnosing and treating inherited metabolic illnesses, like galactosemia. Additionally, UDP-lyophilized is a sought-after resource in the development of pioneering medication and biologics, mostly concerning neurological disorders - a medical frontier requiring continuous exploration. Alternative Names: Uridine-5'-diphosphate, Sodium salt. Grades: ≥ 96 % by HPLC. Molecular formula: C9H14N2O12P2(free acid). Mole weight: 404.16 (free acid). | |
| 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. 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. Grades: ≥95%. CAS No. 108320-87-2. Molecular formula: C17H25N3Na2O17P2. Mole weight: 651.32. | |
| UDP-N-acetyl-D-glucosamine | UDP-N-acetyl-D-glucosamine, a significant molecule widely employed in the field of biomedicine, possesses multifarious applications. This pivotal entity acts as a substrate in glycosylation reactions, thereby facilitating the synthesis and alteration of glycoproteins and glycolipids. Consequently, this compound assumes an indispensable role in the management of specific ailments, including congenital disorders of glycosylation and metabolic disorders characterized by impaired glycosylation. Additionally, its utilization extends to the formulation of therapeutic interventions dedicated to rectifying glycosylation-related anomalies. Alternative Names: Uridine 5'-(trihydrogen diphosphate), P'-[2-(acetylamino)-2-deoxy-α-D-glucopyranosyl] ester; Uridine 5'-(trihydrogen pyrophosphate), mono(2-acetamido-2-deoxy-α-D-glucopyranosyl) ester; Uridine pyrophosphate, 2-acetamido-2-deoxy-α-D-glucopyranosyl ester; UDP N-acetyl-α-D-glucosamine; UDP-α-D-N-acetylglucosamine; Uridine 5'-(2-acetamido-2-deoxy-α-D-glucosyl pyrophosphate). CAS No. 528-04-1. Molecular formula: C17H27N3O17P2. Mole weight: 607.35. | |
| UDP-N-azidoacetylgalactosamine triethylamine salt | UDP-N-azidoacetylgalactosamine triethylamine salt is a crucial compound serving as a unique tool in the synthesis of glycoconjugates possessing azido groups that can be subsequently labeled with fluorophores or other tags. This product finds extensive application in the development of diagnostic tools, targeted drug delivery systems and studying glycan-protein interactions associated with diseases like cancer and inflammatory disorders. Alternative Names: UDP-GalNAz Et3N salt. Grades: ≥ 90%. CAS No. 653600-48-7. Molecular formula: C17H24N6O17P2ยท2(CH3CH2)3N. Mole weight: 848.73. | |
| UDP-N-Lev-galactosamine | UDP-N-Lev-galactosamine. CAS No. 1608127-26-9. | |
| Ulvan - Ulva rotondata-Autumn | Ulvan - Ulva rotondata-Autumn, originating from the autumnal Ulva rotondata, showcases great application in studying a multitude of ailments, encompassing cancer, diabetes and cardiovascular maladies alike. Alternative Names: Sulfated xylorhamnoglycuronan; Ulvan MW. Molecular formula: (C6H9O3SO3)n. | |
| Ulvan - Ulva rotondata-Summer | Ulvan, derived from the Ulva rotondata-Summer algae, is a remarkable natural polysaccharide. This bioactive compound exhibits immense application as a compound owing to its multifaceted anti-inflammatory and antioxidant characteristics. Alternative Names: Sulfated xylorhamnoglycuronan; Ulvan MW. Molecular formula: (C6H9O3SO3)n. | |
| UMP-CP | UMP-CP is a non-hydrolytic analogue of UDP and a starting structure in the synthesis of α/β hydrolysis-resistant tri- and polyphosphates. Alternative Names: Uridine- 5'- O- (α, β- methylene)diphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 732921-73-2. Molecular formula: C10H16N2O11P2 (free acid). Mole weight: 402.2 (free acid). | |
| UNA-C | UNA-C is a synthetic unlocked cytidine nucleobase analog that is used as a building block in the synthesis of unlocked DNA and RNA molecules. Alternative Names: (R)-4-amino-1-(1-((1,3-dihydroxypropan-2-yl)oxy)-2-hydroxyethyl)pyrimidin-2(1H)-one; UNA cytidine; (R)-4-Amino-1-[2-hydroxy-1-[2-hydroxy-1-(hydroxymethyl)ethoxy]ethyl]-2(1H)-pyrimidinone; 2',3'-Seco-cytidine; Seco-C; 2(1H)-Pyrimidinone, 4-amino-1-[(1R)-2-hydroxy-1-[2-hydroxy-1-(hydroxymethyl)ethoxy]ethyl]-; 2(1H)-Pyrimidinone, 4-amino-1-[2-hydroxy-1-[2-hydroxy-1-(hydroxymethyl)ethoxy]ethyl]-, (R)-; 4-Amino-1-[(1R)-2-hydroxy-1-[2-hydroxy-1-(hydroxymethyl)ethoxy]ethyl]-2(1H)-pyrimidinone; Cytosine, 1-[2-hydroxy-1-[2-hydroxy-1-(hydroxymethyl)ethoxy]ethyl]-, (R)-. CAS No. 29847-37-8. Molecular formula: C9H15N3O5. Mole weight: 245.23. | |
| UNA-G(iBu)-CE Phosphoramidite | UNA-G(iBu)-CE Phosphoramidite is a uniquely intricate compound possessing potential applications in the realm of cancer therapeutics. Possessing potent antineoplastic capabilities, it demonstrates high efficacy in the research of obstruction in malignant cellular proliferation. Alternative Names: N2-Isobutyryl-(5'-(4,4'-dimethoxytrityl)-2'-benzoyl-2',3'-seco-guanosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)] phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, (2R)-2-[(1R)-2-(benzoyloxy)-1-[1,6-dihydro-2-[(2-methyl-1-oxopropyl)amino]-6-oxo-9H-purin-9-yl]ethoxy]-3-[bis(4-methoxyphenyl)phenylmethoxy]propyl 2-cyanoethyl ester; (2R)-2-[(1R)-2-(Benzoyloxy)-1-[1,6-dihydro-2-[(2-methyl-1-oxopropyl)amino]-6-oxo-9H-purin-9-yl]ethoxy]-3-[bis(4-methoxyphenyl)phenylmethoxy]propyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite. Grades: ≥98% by HPLC. CAS No. 1120329-61-4. Molecular formula: C51H60N7O10P. Mole weight: 962.04. | |
| UNA-T | UNA-T is a synthetic unlocked cytidine nucleobase analog that is used as a building block in the synthesis of unlocked DNA molecules. Alternative Names: (R)-1-(1-((1,3-dihydroxypropan-2-yl)oxy)ethyl)-5-methylpyrimidine-2,4(1H,3H)-dione; UNA-Thymidine; Seco-T; 2',3'-Seco-thymidine; 1-{(1R)-1-[(1,3-Dihydroxy-2-propanyl)oxy]ethyl}-5-methyl-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-[(1R)-1-[2-hydroxy-1-(hydroxymethyl)ethoxy]ethyl]-5-methyl-. CAS No. 138239-71-1. Molecular formula: C10H16N2O5. Mole weight: 244.24. | |
| UNA-U | UNA-U is a synthetic unlocked cytidine nucleobase analog that is used as a building block in the synthesis of unlocked RNA molecules. Alternative Names: 2',3'-Seco-uridine; (R)-1-(1-((1,3-dihydroxypropan-2-yl)oxy)-2-hydroxyethyl)pyrimidine-2,4(1H,3H)-dione; 1-{(1R)-1-[(1,3-Dihydroxy-2-propanyl)oxy]-2-hydroxyethyl}-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-[(1R)-2-hydroxy-1-[2-hydroxy-1-(hydroxymethyl)ethoxy]ethyl]-; UNA-Uridine; Seco-U; 1-[(1R)-2-Hydroxy-1-[2-hydroxy-1-(hydroxymethyl)ethoxy]ethyl]-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-[2-hydroxy-1-[2-hydroxy-1-(hydroxymethyl)ethoxy]ethyl]-, (R)-; Uracil, 1-[2-hydroxy-1-[2-hydroxy-1-(hydroxymethyl)ethoxy]ethyl]-, (R)-. CAS No. 29847-34-5. Molecular formula: C9H14N2O6. Mole weight: 246.22. | |
| Undecanoyl-N-hydroxyethylglucamide | Undecanoyl-N-hydroxyethylglucamide is an extraordinary biomedical compound showcasing remarkable attributes encompassing emulsifying, foaming and cleansing capabilities. It can seamlessly integrate into cosmetic and pharmaceutical compositions. Alternative Names: HEGA-11; D-Glucitol, 1-deoxy-1-[(2-hydroxyethyl)(1-oxoundecyl)amino]-; 1-Deoxy-1-[(2-hydroxyethyl)(1-oxoundecyl)amino]-D-glucitol; HEGA 11. CAS No. 869654-10-4. Molecular formula: C19H39NO7. Mole weight: 393.52. | |
| Undecyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Undecyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a powerful yet versatile compound found in many biomedical applications, particularly as a surfactant for protein extraction and purification. This unique substance has also demonstrated efficacy in treating bacterial infections, including notoriously resistant strains like Streptococcus pneumoniae and Staphylococcus aureus. By disrupting bacterial cell walls, Undecyl 2-acetamido-2-deoxy-b-D-glucopyranoside represents a promising frontier in the quest to combat drug-resistant pathogens. Whether used in the lab or the clinic, this potent molecule has much to offer the biomedical community. Alternative Names: Undecyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside; N-((2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(undecyloxy)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 152914-68-6. Molecular formula: C19H37NO6. Mole weight: 375.50. | |
| Undecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranose | Undecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranose, renowned as an indispensable intermediary in the biomedicine sector, exhibits an array of applications in the manufacture of antibiotics and antiviral medications. It serves as a pivotal agent for combating an assortment of bacterial and viral afflictions, encompassing respiratory tract infections, urinary tract infections, and cutaneous infections. Alternative Names: β-D-Glucopyranoside, undecyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; Undecyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside 3,4,6-triacetate. CAS No. 173725-24-1. Molecular formula: C25H43NO9. Mole weight: 501.61. | |
| Undecyl b-D-glucopyranoside | Undecyl b-D-glucopyranoside, a sugar-based detergent, is utilized in the field of biomedicine as an aid in solubilizing and purifying membrane proteins. It has exhibited remarkable effectiveness in research probes on myosin, being a motor protein engaged in muscle contraction. In addition, it has been utilized for alleviating a variety of medical conditions, including cardiovascular and neuromuscular diseases. Alternative Names: Undecyl β-D-glucopyranoside; Undecyl β-glucopyranoside; n-Undecyl beta-D-glucopyranoside; (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-(undecyloxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 70005-86-6. Molecular formula: C17H34O6. Mole weight: 334.45. | |
| Undecyl b-D-thiomaltopyranoside | Undecyl b-D-thiomaltopyranoside is a detergent widely used in drug research to isolate and purify membrane proteins. It is also used in the treatment of diseases such as Alzheimer's, Parkinson's, and Huntington's, as well as in the study of cell signaling pathways and protein-protein interactions. Alternative Names: Undecyl 4-O-α-D-glucopyranosyl-1-thio-β-D-glucopyranoside; n-Undecyl-β-D-thiomaltopyranoside; (2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(undecylthio)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 148565-57-5. Molecular formula: C23H44O10S. Mole weight: 512.66. | |
| UP2(Nic) | UP2(Nic), a versatile small molecule inhibitor renowned for its efficacy in blocking nicotinic acetylcholine receptors, is highly sought after in biomedical research circles for its potential medical applications. Studied extensively for its therapeutic scope, this inhibitor shows promise in the treatment of nicotine addiction and a spectrum of neurological disorders, including but not limited to Alzheimer's disease and schizophrenia. Alternative Names: Nicotinamide uracil dinucleotide, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C20H26N4O16P2(free acid). Mole weight: 640.39 (free acid). | |
| Up4U | Up4U is a novel biomedicine designed to provide targeted treatment for various types of cancer. Utilizing advanced molecular technology, Up4U specifically targets cancer cells while minimizing damage to healthy tissues. Alternative Names: P1, P4- Di- (uridine- 5')- tetraphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 59985-21-6. Molecular formula: C18H26N4O23P4 (free acid). Mole weight: 790.3 (free acid). | |
| UpG | UpG, a synthetic compound, is a crucial nucleic acid used in biosciences for developing phage-resistant bacterial strains, RNA research and studying ribosome function. Its versatility extends to testing drugs' efficacy on viral diseases including HIV and hepatitis C. Experience UpG's unparalleled attributes as a surefire benchmark in scientific experimentation. Alternative Names: RNA Dinucleotide (5'→3'), Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C19H24N7O13P (free acid). Mole weight: 589.41 (free acid). | |
| UppNHp | UppNHp, an innovative drug delivery system widely implemented in the biomedicine field, boasts high efficacy in treating an array of ailments. Its cutting-edge architecture ensures targeted drug delivery, ameliorating harmful side effects to optimize therapeutic outcomes. This exceptional solution demonstrates extraordinary potential in curing illnesses ranging from cancer to infectious diseases, even extending to degenerative neurological conditions such as Alzheimer's and Parkinson's disease. Alternative Names: (UMPPNP); Uridine-5'-[(β,γ)-imido]triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 82145-58-2. Molecular formula: C9H16N3O14P3(free acid). Mole weight: 483.15 (free acid). | |
| Uridine 2',3',5'-Tribenzoate | Uridine 2',3',5'-Tribenzoate, an intermediate in the synthesis of Uridine, is a nucleoside widely distributed in nature. Uridine is one of the four basic components of ribonucleic acid (RNA). Alternative Names: 2',3',5'-Tri-O-benzoyluridine; 2',3',5'-Tribenzoyluridine; NSC 97840. Grades: 95%. CAS No. 1748-04-5. Molecular formula: C30H24N2O9. Mole weight: 556.52. | |
| Uridine, 2',3'-dideoxy-2'-fluoro-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI) | Uridine, 2',3'-dideoxy-2'-fluoro-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI) has profound involvement in the intricate synthesis of altered nucleosides. This remarkable compound serves as a cornerstone for the development of antiviral therapeutics and gene manipulation methodologies. CAS No. 182934-50-5. Molecular formula: C38H45FN5O6P. Mole weight: 717.77. | |
| Uridine, 2'-amino-2'-deoxy-4'-C-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-5-methyl-3',5'-bis-O-(phenylmethyl)- | Uridine, 2'-amino-2'-deoxy-4'-C-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-5-methyl-3',5'-bis-O-(phenylmethyl)- is a biomedical product used in the research of viral diseases and cancers. It acts as an antiviral compound by inhibiting viral replication. Alternative Names: 2'-Amino-2'-deoxy-4'-C-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-5-methyl-3',5'-bis-O-(phenylmethyl)uridine. CAS No. 1300589-99-4. Molecular formula: C41H47N3O6Si. Mole weight: 705.91. | |
| Uridine, 2'-azido-2'-deoxy-, 5'-benzoate (9CI) | Uridine, 2'-azido-2'-deoxy-, 5'-benzoate (9CI) is a vital pharmaceutical intermediate that finds extensive use in the synthesis of anti-viral drugs, including renowned medicines like lamivudine and zidovudine. It boasts a remarkable trait of inhibiting HIV-1 reverse transcriptase, which makes it a key component in the fight against HIV / AIDS. Its potency can be seen in how it restrains the spread of the virus, acting as a triumphant bastion against the HIV / AIDS pandemic at large. CAS No. 59686-42-9. Molecular formula: C16H15N5O6. Mole weight: 373.32. | |
| Uridine, 3'-amino-2',3'-dideoxy-2'-fluoro-, 5'-benzoate (9CI) | Uridine, 3'-amino-2',3'-dideoxy-2'-fluoro-, 5'-benzoate (9CI), also known as UAFB, exhibits remarkable potential in the development of antiviral therapeutics, targeting the research of notorious viral infections such as Human Immunodeficiency Virus (HIV). CAS No. 182934-52-7. Molecular formula: C16H16FN3O5. Mole weight: 349.31. | |
| Uridine, 3'-azido-3'-deoxy-2'-O-(1,1-difluoro-2-methoxyethyl)-, 5'-benzoate | Uridine, 3'-azido-3'-deoxy-2'-O-(1,1-difluoro-2-methoxyethyl)-, 5'-benzoate is an esteemed biomedical compound, standing at the forefront of viral infection research, particularly against the formidable HIV. With potent antiviral attributes, this miraculous compound exerts its influence by effectively impeding the reverse transcriptase enzyme, an indispensable cog in the virus's replication machinery. CAS No. 2299279-42-6. Molecular formula: C19H19F2N5O7. Mole weight: 467.38. | |
| Uridine, 3'-azido-3'-deoxy-, 5'-benzoate | Uridine, 3'-azido-3'-deoxy-, 5'-benzoate, a nucleoside derivative, is a crucial component of RNA and DNA synthesis. Meticulously utilized in biomedical research to curb viral RNA replication and inhibit HIV and HCV infections, this compound is fiercely sought after. Furthermore, initial studies suggest its potential as an effective treatment for cancer, but additional research is necessary to authenticate these claims. CAS No. 917239-21-5. Molecular formula: C16H15N5O6. Mole weight: 373.32. | |
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