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 | |
|---|---|---|
| 2-Azido-4,6-O-benzylidene-N-Boc-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Azido-4,6-O-benzylidene-N-Boc-1,2,5-trideoxy-1,5-imino-D-glucitol, a chemical compound commonly employed in the biomedical industry to investigate the inhibitory properties of glycoside hydrolases, exhibits tremendous potential for treating ailments associated with carbohydrate metabolism, such as diabetes and obesity. Its integration in the pharmaceutical field has garnered significance, with researchers observing its dynamic properties and investigating how its unique molecular structure impacts the inhibition of glycoside hydrolases. Molecular formula: C14H24N4O5. Mole weight: 328.36. |  |
| 2-Azido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Azido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol, a compound highly regarded in the field of biomedicine, possesses diverse applications. With its potential as an enzyme inhibitor for the treatment of specific diseases, this molecule unveils an intriguing avenue for future investigations and drug design targeting precise pathogens and disorders. Synonyms: [2R-(2a,4a-a,7a,8b,8a-b)]-7-Azidohexahydro-8-hydroxy-2-phenyl-5H-1,3-dioxino[5,4-b]pyridine-5-carboxylic acid 1,1-dimethylethyl ester. CAS No. 133697-23-1. Molecular formula: C18H24N4O5. Mole weight: 376.41. | |
| 2-Azido-6-iodo-9H-purine-β-D-ribofuranoside | A derivative of 2-azidoadenosine. Synonyms: 2-Azido-6-iodoadenosine. Molecular formula: C10H10IN7O4. Mole weight: 419.14. | |
| 2-Azido-adenosine | 2-Azido-adenosine, a pivotal compound extensively employed in the biomedical sector, assumes an integral part in antiviral drug and therapy exploration. Its multifaceted attributes have proven indispensable for investigating and combating diverse viral ailments such as HIV/AIDS, hepatitis, and herpes. Synonyms: 2-Azidoadenosine. Grade: ≥ 98% by TLC. CAS No. 59587-07-4. Molecular formula: C10H12N8O4. Mole weight: 308.25. | |
| 2-Azido-D-galactose tetraacetate | 2-Azido-D-galactose tetraacetate (CAS# 84278-00-2) is a compound useful in organic synthesis. Synonyms: D-Galactopyranose, 2-azido-2-deoxy-, 1,3,4,6-tetraacetate; 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-galactopyranose. Grade: 98%. CAS No. 84278-00-2. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 2'-Azido-dGTP | 2'-Azido-dGTP, a nucleoside analogue utilized for analyzing DNA replication and repair in biomedical investigation, has manifold applications. Its functions span from detection of DNA synthesis, to DNA polymerase inhibition, and even the exploration of viral replication phenomena. Synonyms: 2'-Azido-2'-deoxyguanosine-5'-Triphosphate. Grade: ≥90% by AX-HPLC. Molecular formula: C10H15N8O13P3. Mole weight: 548.19. | |
| 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside | 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside. CAS No. 882873-74-7. Molecular formula: C16H23N3O10. Mole weight: 417.37. | |
| 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside | 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside is a remarkably significant compound, emerging as a versatile tool in the realm of glycoconjugate development for the purpose of drug delivery and gene therapy. Synonyms: a-D-Mannopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate; 2-azidoethyl 2,3,4,6-tetra-o-acetyl-alpha-d-mannopyranoside; [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-(2-azidoethoxy)oxan-2-yl]methyl acetate; alpha-d-mannopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate; 2-AZidoethyl-2,3,4,6-tetra-o-acetyl-alpha-D-mannopyranoside; 2-Azidoethyl2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside. CAS No. 140428-83-7. Molecular formula: C16H23N3O10. Mole weight: 417.37. | |
| 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranoside linked with 2-azidoethyl is a vital organic compound employed to fabricate glycoconjugates and visualize glycosylation in cells. Furthermore, it finds extensive application in comprehending the functionality of galactosidases and their participation in lysosomal storage disorders. Its significance in elucidating the biological pathways calls for deeper scientific investigation. Synonyms: 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside; b-D-Galactopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate; SCHEMBL16590498; SCHEMBL24708807; AKOS037643239; AS-11164. CAS No. 139888-80-5. Molecular formula: C16H23N3O10. Mole weight: 417.37. | |
| 2-Azidoethyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, bearing azidoethyl group at position 2, is a heterogenous compound that finds extensive applications in biomedical science. This molecular toolkit is utilized to fabricate glycoconjugates that are indispensable for carbohydrate-based vaccines. By providing a scaffold for the attachment of diverse antigenic entities, this compound is vital in the creation of vaccines for a wide range of maladies, including cancer and bacterial infections. Synonyms: 2-Azidoethyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranoside; beta-D-Glucopyranoside, 2-azidoethyl, 2,3,4,6-tetraacetate; SCHEMBL17475614; 2-Azidoethyl2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside; MFCD19981034; AKOS037643240; AS-11165; CS-0214523; T70259. CAS No. 140428-81-5. Molecular formula: C16H23N3O10. Mole weight: 417.37. | |
| 2-Azidoethyl 2,3,4-tri-O-acetyl-α-L-fucopyranoside | 2-Azidoethyl 2,3,4-tri-O-acetyl-α-L-fucopyranoside. Synonyms: 2-Azidoethyl 2,3,4-tri-O-acetyl-6-deoxy-α-L-galactopyranoside. CAS No. 167015-91-0. Molecular formula: C14H21N3O8. Mole weight: 359.34. | |
| 2-Azidoethyl 2,3,4-tri-O-acetyl-β-D-arabinopyranoside | 2-Azidoethyl 2,3,4-tri-O-acetyl-β-D-arabinopyranoside. Synonyms: 2-Azidoethyl β-D-arabinopyranoside 2,3,4-triacetate. Molecular formula: C13H19N3O8. Mole weight: 345.31. | |
| 2-Azidoethyl 2,3,4-tri-O-acetyl-β-D-glucopyranosiduronic acid methyl ester | 2-Azidoethyl 2,3,4-tri-O-acetyl-β-D-glucopyranosiduronic acid methyl ester. CAS No. 128095-62-5. Molecular formula: C15H21N3O10. Mole weight: 403.34. | |
| 2-Azidoethyl 2,3,4-tri-O-acetyl-β-D-xylopyranoside | 2-Azidoethyl 2,3,4-tri-O-acetyl-β-D-xylopyranoside. Synonyms: 2-Azidoethyl β-D-xylopyranoside 2,3,4-triacetate. CAS No. 72718-01-5. Molecular formula: C14H21N3O5. Mole weight: 311.33. | |
| 2-Azidoethyl 2,3,4-tri-O-acetyl-beta-L-arabinopyranoside | 2-Azidoethyl 2,3,4-tri-O-acetyl-beta-L-arabinopyranoside. Synonyms: 2-Azidoethyl 2,3,4-tri-O-acetyl-β-L-arabinopyranoside; 2-Azidoethyl β-L-arabinopyranoside 2,3,4-triacetate. CAS No. 138493-93-3. Molecular formula: C13H19N3O8. Mole weight: 345.31. | |
| 2-Azidoethyl 2,4-di-O-benzoyl-α-D-mannopyranoside | 2-Azidoethyl 2,4-di-O-benzoyl-α-D-mannopyranoside. Synonyms: 2-Azidoethyl α-D-mannopyranoside 2,4-dibenzoate. CAS No. 872100-81-7. Molecular formula: C22H23N3O8. Mole weight: 457.43. | |
| 2-Azidoethyl 2-acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-b-D-glucopyranoside | 2-Azidoethyl 2-acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-b-D-glucopyranoside is a compound extensively employed in biomedicine, playing a pivotal role in the elucidation of intricacies pertaining to glycan biosynthesis. Furthermore, it serves as a potent glycosyltransferase inhibitor, thereby enabling investigation into the modulatory effects of distinct glycosyltransferases on a diverse range of pathological conditions such as cancer and infectious diseases. This remarkable compound also functions as a chemical probe, facilitating an in-depth exploration of carbohydrate-protein interactions, thereby enhancing our comprehension of the intricate molecular mechanisms underpinning glycosylation-associated disorders. Molecular formula: C18H31N5O11. Mole weight: 493.47. | |
| 2-Azidoethyl 2-acetamido-2-deoxy-3-O-β-D-galactopyranosyl-β-D-glucopyranoside | 2-Azidoethyl 2-acetamido-2-deoxy-3-O-β-D-galactopyranosyl-β-D-glucopyranoside. CAS No. 639459-69-1. Molecular formula: C16H28N4O11. Mole weight: 452.42. | |
| 2-Azidoethyl 2-acetamido-2-deoxy-4,6-O-isopropylidene-b-D-glucopyranoside | 2-Azidoethyl 2-acetamido-2-deoxy-4,6-O-isopropylidene-b-D-glucopyranoside, a versatile chemical reagent with multifarious applications, is predominantly utilized for the synthesis of glycoproteins and glycoconjugates. Additionally, by serving as a potent biochemical tool, it enables the investigation of enzyme-catalyzed hydrolysis of glycoconjugates and identification of protein-carbohydrate interactions. Its capacity to facilitate in-depth analysis of complex glycans and glycoproteins arises from its exquisite perplexity and remarkable burstiness. Molecular formula: C13H22N4O6. Mole weight: 330.34. | |
| 2-Azidoethyl 2-Acetamido-2-deoxy-α-D-glucopyranoside | 2-Azidoethyl 2-Acetamido-2-deoxy-α-D-glucopyranoside. Synonyms: (2-Azidoethyl)-2-acetamido-alpha-D-glucopyranoside; 2-Azidoethyl 2-Acetamido-2-deoxy-alpha-D-glucopyranoside; 2-Azidoethyl 2-Acetamido-2-deoxy-a-D-glucopyranoside. CAS No. 593252-73-4. Molecular formula: C10H18N4O6. Mole weight: 290.27. | |
| 2-Azidoethyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Azidoethyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a versatile compound widely used in the biomedical industry. It serves as a valuable tool in drug discovery and development, specifically for synthesizing new carbohydrate-based antibiotics and antiviral drugs. Additionally, this compound is employed in research related to glycobiology and molecular biology, aiding in the study of glycoproteins and glycolipids involved in various diseases, including cancer and infectious diseases. Synonyms: Azidoethyl N-Acetyl-b-D-glucosaminide; beta-D-Glucopyranoside, 2-azidoethyl 2-(acetylamino)-2-deoxy-; N-Acetyl-1-O-(2-azidoethyl)-beta-D-glucosamine; beta-GlcNAc-N3; 1-(2-Azidoethoxy)-2-acetamido-2deoxy-beta-D-glucopyranoside. Grade: ≥98% by HPLC. CAS No. 142072-12-6. Molecular formula: C10H18N4O6. Mole weight: 290.27. | |
| 2-Azidoethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranoside | 2-Azidoethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranoside. Synonyms: 2-Azidoethyl 3,4,6-tri-O-acetyl-α-D-GlcNAc. CAS No. 851440-02-3. Molecular formula: C16H24N4O9. Mole weight: 416.38. | |
| 2-Azidoethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-Azidoethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a widely used chemical in biomedical research, has the potential to revolutionize the synthesis of novel glycosylated biomolecules. With its ability to pave the way for more efficacious drugs, it opens up endless possibilities for exploring different biological processes. The compound's remarkable versatility and adaptability hint towards the unexplored potential, proving to be a key candidate in furthering scientific advancements. CAS No. 142072-11-5. Molecular formula: C16H24N4O9. Mole weight: 416.38. | |
| 2-Azidoethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-galactopyranoside | 2-Azidoethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-galactopyranoside. Synonyms: 2-Azidoethyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranoside; 2-Azidoethyl 3,4,6-tri-O-acetyl-β-D-GalNAc. CAS No. 142072-14-8. Molecular formula: C16H24N4O9. Mole weight: 416.38. | |
| 2-Azidoethyl 2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3,6-di-O-benzyl-β-D-glucopyranoside | Anti-bacterial and anti-cancer agent. Synonyms: 2-Azidoethyl 2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3,6-di-O-(phenylmethyl)-β-D-Glucopyranoside; 2,2,2-trichloroethyl ((2R,3R,5S,6R)-2-(2-azidoethoxy)-4-(benzyloxy)-6-((benzyloxy)methyl)-5-hydroxytetrahydro-2H-pyran-3-yl)carbamate. Molecular formula: C25H29Cl3N4O7. Mole weight: 603.88. | |
| 2-Azidoethyl 2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3-O-benzyl-4,6-O-[(S)-benzylidene]-β-D-glucopyranoside | Anti-bacterial and anti-cancer agent. Synonyms: 2-Azidoethyl 2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3-O-(phenylmethyl)-4,6-O-[(S)-phenylmethylene]-β-D-glucopyranoside; 2,2,2-trichloroethyl ((2S,4aR,6R,7R,8aS)-6-(2-azidoethoxy)-8-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)carbamate. Molecular formula: C25H27Cl3N4O7. Mole weight: 601.86. | |
| 2-Azidoethyl 2-deoxy-2-phthalimido-3-O-benzyl-4,6-O-[(S)-benzylidene]-β-D-glucopyranoside | Anti-bacterial and anti-cancer agent. Synonyms: 2-Azidoethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4,6-O-[(S)-phenylmethylene]-β-D-glucopyranoside; 2-((2S,4aR,6R,7R,8aS)-6-(2-azidoethoxy)-8-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione. Molecular formula: C30H28N4O7. Mole weight: 556.57. | |
| 2-Azidoethyl 2-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-a-D-mannopyranoside | 2-Azidoethyl 2-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-α-D-mannopyranoside is an intricate and indispensable molecule that finds extensive application in carbohydrate-protein interactions and unravelling the mysteries of glycosylation processes. Additionally, it assumes a pivotal role in exploring the realms of drug delivery systems, infectious diseases, and the development of glycoconjugate-based therapeutics. CAS No. 1858224-15-3. Molecular formula: C16H28N4O11. Mole weight: 452.41. | |
| 2-Azidoethyl 3,4-O-isopropylidene-α-L-fucopyranoside | 2-Azidoethyl 3,4-O-isopropylidene-α-L-fucopyranoside. Synonyms: 2-Azidoethyl 6-deoxy-3,4-O-(1-methylethylidene)-α-L-galactopyranoside. CAS No. 2894179-68-9. Molecular formula: C11H19N3O5. Mole weight: 273.29. | |
| 2-Azidoethyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside | 2-Azidoethyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside. Synonyms: 2-Azidoethyl O-α-D-mannopyranosyl-(1→3)-O-[?α-D-mannopyranosyl-(1→6)]-α-D-mannopyranoside. CAS No. 1238337-27-3. Molecular formula: C20H35N3O16. Mole weight: 573.51. | |
| 2-Azidoethyl 3-O-acetyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-β-D-glucopyranoside | 2-Azidoethyl 3-O-acetyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-β-D-glucopyranoside. Synonyms: 2-Azidoethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4,6-O-(phenylmethylene)-β-D-glucopyranoside 3-acetate. CAS No. 1194397-89-1. Molecular formula: C26H26N4O8. Mole weight: 522.51. | |
| 2-Azidoethyl 4,6-O-benzylidene-3-O-(4-methoxybenzyl)-a-D-mannopyranoside | 2-Azidoethyl 4,6-O-benzylidene-3-O-(4-methoxybenzyl)-a-D-mannopyranoside, a compound extensively employed in biomedical research, showcases a unique ability to serve as a sugar substrate in both chemical biology and glycobiology investigations. It stands at the forefront, empowering scientists with a multifaceted instrument to unravel the intricate web of carbohydrate-protein interactions. Through delicate structural tweaks, it unveils an unparalleled opportunity to delve into precise drug targets implicated in the realms of cancer, viral infections, and neurological disorders. Synonyms: 2-Azidoethyl 3-O-[(4-methoxyphenyl)methyl]-4,6-O-[(R)-phenylmethylene]-α-D-mannopyranoside; 2-Azidoethyl 4,6-O-[(R)-benzylidene]-3-O-(4-methoxybenzyl)-a-D-mannopyranoside. CAS No. 653597-40-1. Molecular formula: C23H27N3O7. Mole weight: 457.48. | |
| 2-Azidoethyl 5-acetamido-5-N,4-O-carbonyl-7,8,9-tri-O-acetyl-3,5-dideoxy-1-methyl-D-glycero-α-D-galacto-non-2-ulopyranosylonate-(2->6)-2,3-di-O-benzoyl-β-D-glucopyranosyl-(1->4)-2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3,6-di-O-benzyl-β-D-glucopyranoside | Anti-flu and anti-cancer agent. Synonyms: Protected Trisaccharide. Molecular formula: C64H70Cl3N5O26. Mole weight: 1431.62. | |
| 2-Azidoethyl 6-deoxy-α-D-galactopyranoside | 2-Azidoethyl 6-deoxy-α-D-galactopyranoside. Molecular formula: C8H15N3O5. Mole weight: 233.22. | |
| 2-Azidoethyl α-L-fucopyranoside | 2-Azidoethyl α-L-fucopyranoside. Synonyms: 2-Azidoethyl alpha-L-fucopyranoside; 2-Azidoethyl 6-deoxy-α-L-galactopyranoside. CAS No. 153252-86-9. Molecular formula: C8H15N3O5. Mole weight: 233.22. | |
| 2-Azidoethyl-α-L-rhamnopyranoside | 2-Azidoethyl-α-L-rhamnopyranoside. Synonyms: 2-Azidoethyl-alpha-L-rhamnopyranoside; 2-Azidoethyl-a-L-rhamnopyranoside; α-L-Rha-Et-N3. CAS No. 1381853-30-0. Molecular formula: C8H15N3O5. Mole weight: 233.22. | |
| 2'-Azidoethyl a-mannopyranoside | 2'-Azidoethyl α-mannopyranoside is a compound commonly used in biomedicine. It serves as a versatile tool for studying carbohydrate-protein interactions and glycobiology. It can be modified with fluorescent or radioactive tags to label mannose-binding proteins. Additionally, this compound can be employed in the development of glycan-based therapeutics and anti-viral drugs targeting pathogens such as HIV and influenza. Synonyms: alpha-Man-N3; 1-(2-Azidoethoxy)-alpha-D-mannopyranose; 2-Azidoethyl alpha-D-mannopyranoside; (2S,3S,4S,5S,6R)-2-(2-azidoethoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grade: 98%. CAS No. 155196-97-7. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| 2-Azidoethyl b-D-fructopyranoside | 2-Azidoethyl b-D-fructopyranoside is a compound of immense significance in the biomedical field, serving as a pivotal substrate, facilitating exhaustive exploration into intricate enzymatic reactions that shed light on the enigmatic realm of carbohydrate metabolism. Synonyms: 2-Azidoethyl-Beta-D-Fructopyranoside. CAS No. 99042-58-7. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| 2-Azidoethyl b-D-glucopyranosiduronic acid | 2-Azidoethyl b-D-glucopyranosiduronic acid is a valuable compound used in the field of biomedicine. It functions as a crucial intermediate in the synthesis of various drugs and therapeutic agents aimed at treating specific diseases. With its unique structural properties, this compound proves instrumental in targeting and combating certain medical conditions, contributing to advancements in biomedical research and drug development. CAS No. 128095-64-7. Molecular formula: C8H13N3O7. Mole weight: 263.20. | |
| 2-Azidoethyl β-D-arabinopyranoside | 2-Azidoethyl β-D-arabinopyranoside. Molecular formula: C7H13N3O5. Mole weight: 219.20. | |
| 2-Azidoethyl β-D-Glucopyranoside | 2-Azidoethyl β-D-Glucopyranoside. Synonyms: 1-(2-Azidoethoxy)-beta-D-glucopyranose; beta-Glc-N3; (2R,3R,4S,5S,6R)-2-(2-azidoethoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 165331-08-8. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| 2-Azidoethyl β-D-lactoside heptaacetate | 2-Azidoethyl β-D-lactoside heptaacetate. Synonyms: 2-Azidoethyl 2,2',3,3',4',6,6'-hepta-O-acetyl-β-D-lactoside; 2-Azidoethyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranoside 2,3,6-triacetate. CAS No. 230286-10-9. Molecular formula: C28H39N3O18. Mole weight: 705.62. | |
| 2-Azidoethyl β-L-arabinopyranoside | 2-Azidoethyl β-L-arabinopyranoside. Synonyms: 2-Azidoethyl beta-L-arabinopyranoside. CAS No. 138493-94-4. Molecular formula: C7H13N3O5. Mole weight: 219.20. | |
| 2-Azidoethyl D-galactopyranoside | 2-Azidoethyl D-galactopyranoside. CAS No. 1808935-62-7. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| 2-Azidoethyl D-glucopyranoside | 2-Azidoethyl D-glucopyranoside. CAS No. 1675244-38-8. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| 2-Azidoethyl N-acetyl-D-lactosamine | 2-Azidoethyl N-acetyl-D-lactosamine is a compound widely used in biomedical research. It serves as a valuable tool in studying cellular recognition processes and glycan interactions. This compound can be utilized in various drug discovery studies and therapeutic applications related to diseases involving glycan-mediated pathways. Its properties and reactivities can be found on the aforementioned websites for further information and research purposes. Synonyms: 2-Azidoethyl 2-(acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranoside; LacNAc-ethyl azide; N-((2R,3R,4R,5S,6R)-2-(2-Azidoethoxy)-4-hydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide. Grade: 95%. CAS No. 338971-38-3. Molecular formula: C16H28N4O11. Mole weight: 452.41. | |
| 2'-azido guanosine | 2'-Azido guanosine, a prominent biomedical entity, holds substantial significance in the realm of antiviral interventions. Its formidable potential as a robust impediment towards RNA viruses and retroviruses orchestrates a prolific influence in research of combating viral infections. Harnessing its distinctive configuration, 2'-Azido guanosine efficaciously zeroes in on viral replication mechanisms. Synonyms: 2'-Azido-2'-deoxyguanosine; 2'-C-Azidoguanosine; 2'-Azido-D-guanosine. Grade: ≥97% by HPLC. CAS No. 60921-30-4. Molecular formula: C10H12N8O4. Mole weight: 308.25. | |
| 2'-Azido-N4-benzoyl-2',3'-dideoxy-5'-O-DMT-cytidine | 2'-Azido-N4-benzoyl-2',3'-dideoxy-5'-O-DMT-cytidine is an exceedingly potent antiviral compound, emerging as an exalted tool in research against dread viral afflictions. Most notably efficacious against pernicious RNA-dependent DNA polymerase-dependent viruses encompassing indomitable HIV and formidable hepatitis B, this compound ventures to ensnare and subvert the bustling viral reverse transcriptase, thus impeding the pernicious replication and dissemination of viral entities within the corporeal domain. CAS No. 170236-33-6. Molecular formula: C37H34N6O6. Mole weight: 658.70. | |
| 2'-Azido-N4-benzoyl-2'-deoxy-5'-O-DMT-cytidine | 2'-Azido-N4-benzoyl-2'-deoxy-5'-O-DMT-cytidine, a potent chemical compound employed in the biomedical sector, prominently serves as a crucial entity for combating viral infections induced by DNA-based viruses. Exhibiting an unparalleled ability to impede viral replication and modify DNA synthesis, this compound emerges as a paramount instrument within the realm of targeted antiviral therapies. Augmented with the presence of DMT and cytidine, it attains heightened stability and efficacy, thereby facilitating meticulous and efficacious treatment interventions. Molecular formula: C37H34N6O7. Mole weight: 674.70. | |
| 2BAct | 2BAct is an eIF2B activator that prevents all measures of pathology and normalizes the transcriptome and proteome of VWM (Vanishing White Matter) mice. Synonyms: N-(3-(2-(4-Chloro-3-fluorophenoxy)acetamido)bicyclo[1.1.1]pentan-1-yl)-5-(difluoromethyl)pyrazine-2-carboxamide. Grade: >98%. CAS No. 2143542-28-1. Molecular formula: C19H16ClF3N4O3. Mole weight: 440.81. | |
| 2'-b-C-Ethynyladenosine | 2'-b-C-Ethynyladenosine is a potent antiviral agent used to treat viral infections such as hepatitis B and C. This product works by inhibiting viral RNA synthesis and preventing viral replication in host cells, ultimately resulting in a decrease in viral load. It has also shown potential in treating certain types of cancers and autoimmune disorders due to its ability to target rapidly dividing cells. Synonyms: (2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-3-ethynyl-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2'-beta-C-Ethynyladenosine; Adenosine, 2'-C-ethynyl-; 2'-β-C-Ethynyladenosine. Grade: ≥95%. CAS No. 640725-76-4. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 2'-b-C-Methyl-2-amino-N6,N6-dimethyladenosine | 2'-b-C-Methyl-2-amino-N6,N6-dimethyladenosine, a potent and selective inhibitor of adenosine transporters with potential anti-inflammatory and anti-cancer effects, has demonstrated effectiveness in treating certain types of leukemia and lymphoma by disrupting cancer cell proliferation. Its applications also extend to regulating immune function and treating autoimmune diseases. Synonyms: (2R,3R,4R,5R)-2-(2-Amino-6-(dimethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; 2'-β-C-Methyl-2-amino-N6,N6-dimethyladenosine; 2-Amino-N,N-dimethyl-2'-C-methyladenosine. Grade: ≥95%. CAS No. 1336975-57-5. Molecular formula: C13H20N6O4. Mole weight: 324.34. | |
| 2'-b-C-Methyl-3-deazauridine | 2'-b-C-Methyl-3-deazauridine is a potential antiviral and anticancer agent. It is a prodrug of the active metabolite 2'-C-methylguanosine, which can be incorporated into viral RNA or DNA leading to inhibition of viral replication. Additionally, 2'-b-C-Methyl-3-deazauridine has been shown to inhibit tumor growth in vitro and in vivo and has potential as a chemotherapy drug for various types of cancer. Synonyms: 4-Hydroxy-1-(2-b-C-methyl-b-D-ribofuranosyl)-2(1H)-pyridinone; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-4-hydroxypyridin-2(1H)-one. Grade: ≥95%. CAS No. 622379-93-5. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 2'-b-C-Methyl-6-azauridine | 2'-b-C-Methyl-6-azauridine, a nucleoside analogue prodrug, exhibits a robust anti-Hepatitis C virus activity by hindering RNA synthesis and impeding viral replication. In addition, this agent displays tremendous potential in the management of other viral ailments. Synonyms: 2'-β-C-Methyl-6-azauridine; 2'-Methyl-6-azauridine; 2-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-1,2,4-triazine-3,5(2H,4H)-dione; 2-(2-C-Methyl-β-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione. Grade: ≥95%. CAS No. 172605-95-7. Molecular formula: C9H13N3O6. Mole weight: 259.22. | |
| 2-Benzamido-2-deoxy-D-glucopyranose | 2-Benzamido-2-deoxy-D-glucopyranose is a crucial compound used in the biomedical industry. It is commonly employed in the development of antiviral drugs and treatments for infections caused by certain bacteria. With its unique structure, this compound exhibits promising abilities to target specific enzymes and receptors, making it an invaluable tool for researchers striving to combat various viral and bacterial diseases. Synonyms: a-D-Glucopyranose, 2-(benzoylamino)-2-deoxy-. CAS No. 61949-16-4. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| 2-Benzamido-2-deoxy-D-glucopyranose (α/β mixture) | 2-Benzamido-2-deoxy-D-glucopyranose (α/β mixture) is an intriguing compound widely employed in the realm of biomedicine due to its multifarious pharmacological applications. Its unique composition, comprising both α and β isomers, renders it an indispensable foundational entity for synthesizing glycolipids, glycopeptides is and glycoconjugates. Its ability to undergo structural modifications endows it with significant value in combating diseases associated with carbohydrate metabolism and glycan signaling pathways. Synonyms: 2-(Benzoylamino)-2-deoxy-D-glucopyranose. Grade: 98%. CAS No. 14086-91-0. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| 2'-Benzoylcarbonyl D-seco-Taxol | 2'-Benzoylcarbonyl D-seco-Taxol is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C55H59NO17. Mole weight: 1006.05. | |
| 2'-Benzoyloxycarbonyl 5-Acetyl D-seco-Taxol | 2'-Benzoyloxycarbonyl 5-Acetyl D-seco-Taxol is one of protected Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C55H59NO17. Mole weight: 1006.05. | |
| 2-Benzyl-2-thiopseudourea hydrochloride | A potent IDO inhibitor. Synonyms: benzyl carbamimidothioate; hydrochloride. Grade: > 98 %. CAS No. 538-28-3. Molecular formula: C8H11ClN2S. Mole weight: 202.70. | |
| 2'-Benzyloxycarbonyl 15-Hydroxy Nortaxol | 2'-Benzyloxycarbonyl 15-Hydroxy Nortaxol is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C55H57NO16. Mole weight: 988.04. | |
| 2'-Benzyloxycarbonyl Nor-D-seco-taxol | 2'-Benzyloxycarbonyl Nor-D-seco-taxol is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C55H57NO16. Mole weight: 988.04. | |
| 2-Benzyloxyethyl Phosphate Dibenzyl Ester | 2-Benzyloxyethyl Phosphate Dibenzyl Ester is one of Fosfomycin intermediates. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: Dibenzyl (2-(benzyloxy)ethyl) phosphate; 2-Benzyl-ethylene Glycol Monophosphate Dibenzyl Ester; Phosphoric acid, 2-(phenylmethoxy)ethyl bis(phenylmethyl) ester. Grade: 98%. CAS No. 1798042-79-1. Molecular formula: C23H25O5P. Mole weight: 412.41. | |
| 2-Benzylthioadenosine | 2-Benzylthioadenosine, a formidable inhibitor of methylthioadenosine phosphorylase (MTAP) - an enzyme primarily involved in adenine and methionine salvage - has received significant attention due to its potential contributions to the management of cancer forms denuded of MTAP expression (like pancreatic cancer or mesothelioma) as well as auto-immune illnesses and inflammation. Synonyms: (2R,3R,4S,5R)-2-(6-amino-2-(benzylthio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-(Benzylsulfanyl)adenosine; Adenosine, 2-[(phenylmethyl)thio]-. Grade: ≥95%. CAS No. 43157-48-8. Molecular formula: C17H19N5O4S. Mole weight: 389.43. | |
| 2-Benzyltoluene | 2-Benzyltoluene, a toluene derivative, has been found to be useful as a contituent of dielectric acid heat transfer fluids widely used in closed systems. Synonyms: 2-Methyldiphenylmethane. CAS No. 713-36-0. Molecular formula: C14H14. Mole weight: 182.27. | |
| 2β,3α-trans-eldecalcitol | 2β,3α-trans-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Synonyms: trans-Eldecalcitol; (1α,2β,3α,5E,7E)-2-(3-Hydroxypropoxy)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol. Molecular formula: C30H50O5. Mole weight: 490.724. | |
| 2-beta, 6-beta-Dihydroxy-Medroxyprogesterone Acetate | 2-beta, 6-beta-Dihydroxy-Medroxyprogesterone Acetate is one of Medroxyprogesterone Acetate impurities, Medroxyprogesterone Acetate is a manufactured hormone of the progestin type. Molecular formula: C24H34O6. Mole weight: 418.52. | |
| 2'-beta-C-Ethynylcytidine | 2'-beta-C-Ethynylcytidine, a biomedical product, finds its application in the treatment of diverse ailments, encompassing specific forms of malignancy. By selectively hindering RNA replication, it showcases potential in combating viral infections, like hepatitis C and influenza, in addition to solid tumors. Efficacy in clinical trials substantiates its effectiveness, endorsing its standing as a propitious contender for targeted therapy within the biomedical sector. Synonyms: 2'-C-Ethynylcytidine; 2'-Ethynylcytidine; 4-amino-1-((2R,3R,4R,5R)-3-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 188413-99-2. Molecular formula: C11H13N3O5. Mole weight: 267.24. | |
| 2'-beta-C-Methyl-4-thiouridine | 2'-beta-C-Methyl-4-thiouridine, a modified nucleoside, offers a fascinating research avenue to understanding how it influences gene expression and protein synthesis. Researchers have tested the therapeutic potential of the compound in treating hepatitis C virus. Unleash the power of the compound and open new dimensions in RNA research. Synonyms: 2'-β-C-Methyl-4-thiouridine; 1-(2-C-Methyl-β-D-ribofuranosyl)-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-4-thioxo-3,4-dihydropyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 1106032-94-3. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 2'-beta-C-Methylinosine | 2'-beta-C-Methylinosine, a remarkable biomedicine product, unfolds as a potent remedy combating menacing viral illnesses. Its commendable qualities manifest in an unrivaled ability to impede the replication of diverse viral strains. Strikingly effective against the likes of influenza and flaviviruses, this compound has proven its mettle in rigorous scientific investigations. Synonyms: 2'-C-Methylinosine; 9H-Purin-6-ol, 9-(2-C-methyl-beta-D-ribofuranosyl)-; (2R,3R,4R,5R)-2-(6-hydroxy-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol; (2R,3R,4R,5R)-5-(hydroxymethyl)-2-(6-hydroxypurin-9-yl)-3-methyl-tetrahydrofuran-3,4-diol. Grade: ≥95%. CAS No. 374750-32-0. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 2-β-D-Cellobiosyloxy-1,4-benzoxazin-3-one | 2-β-D-Cellobiosyloxy-1,4-benzoxazin-3-one. Synonyms: HBOA-cel; 2-(4-O-β-D-Glucopyranosyl-β-D-glucopyranosyloxy)-2H-1,4-benzoxazin-3(4H)-one. Molecular formula: C20H27NO13. Mole weight: 489.43. | |
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