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| Product | Description | |
|---|---|---|
| Benzyl azide | Benzyl azide. Group: Biochemicals. Grades: Highly Purified. CAS No. 622-79-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H7N3. US Biological Life Sciences. |  Worldwide |
| Benzyl Azide, Pract. | Purity about 94%, clear liquid, n15 1.529. Synonyms: (Azidomethyl)benzene, Pract. CAS No. 622-79-7. Pack Sizes: 10g, 50g. Product ID: FR-1025. B.P. 82-85/16 mm. Mole weight: 133.15. |  Frinton Laboratories |
| 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-β-D-glucopyranosyl azide | 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-β-D-glucopyranosyl azide is a glycosyl azide used in the preparation of nonglycosylated androgenic gland hormone (AGH) and glycosylated AGH with N-linked glycan using expressed protein ligation. Synonyms: 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-beta-D-glucopyranosyl Azide. CAS No. 214467-60-4. Molecular formula: C29H32N4O5. Mole weight: 516.59. |  |
| 2-Acetamido-3-O-allyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide | 2-Acetamido-3-O-allyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide plays a pivotal role as a chemical reagent in the synthesis of glycoconjugates due to its remarkable reactivity and selectivity. Beyond this, the compound finds crucial applications in the field of medicinal chemistry for designing innovative carbohydrate-based therapeutics aimed at tackling complex medical conditions. Its complex molecular structure and nuanced chemical behavior make it a highly sought-after reagent in academic and industrial research aimed at developing healthcare solutions for the future. Molecular formula: C18H22N4O5. Mole weight: 374.40. | |
| 2-Acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide | 2-Acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide is a highly intricate chemical compound which is frequently employed to examine the multifaceted nature of carbohydrates from a biological and chemical standpoint. As a result of its intricate structure, this compound may also be utilized in the synthesis of glycopeptides and glycoproteins which bear immense therapeutic potential for the treatment of diverse ailments such as HIV and cancer. Synonyms: 2-Acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranosyl Azide; DTXSID20659736; MFCD23104224; AKOS025295776; N-[(2R,4aR,6R,7R,8R,8aS)-6-Azido-8-(benzyloxy)-2-phenylhexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]acetamide. CAS No. 80887-27-0. Molecular formula: C22H24N4O5. Mole weight: 424.46. | |
| 2-Acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide | 2-Acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranosyl azide, a widely-used reagent for synthesizing glycopeptides and glycoproteins, has proven to be a valuable tool in elucidating the activity of glycosyltransferases through its use as a substrate in enzymatic assays. Its versatility in these applications underscores its significance as a scientific resource. Synonyms: 2-Acetamido-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranosyl Azide. CAS No. 168397-51-1. Molecular formula: C15H18N4O5. Mole weight: 334.33. | |
| 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl azide | 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl azide is a potent compound serving as a key intermediate for the research and development of glycopeptides and glycolipids for therapeutic purposes. With its unique azide group, this compound enables efficient and selective bioconjugation for drug delivery systems, targeted cancer therapy, and diagnostic imaging applications in the reserch of various diseases. Molecular formula: C35H32N4O6. Mole weight: 604.65. | |
| Benzyl-PEG2-azide | Benzyl-PEG2-azide. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 1260001-87-3. Molecular formula: C11H15N3O2. Mole weight: 221.26. Purity: 95%+. Product ID: ACM1260001873. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzyl-PEG5-azide | Benzyl-PEG5-azide. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 86770-72-1. Molecular formula: C17H27N3O5. Mole weight: 353.41. Purity: 95%+. Product ID: ACM86770721. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG6-azide | Benzyl-PEG6-azide. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 86770-73-2. Molecular formula: C19H31N3O6. Mole weight: 397.47. Purity: 95%+. Product ID: ACM86770732. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(2-methyl-2-oxazoline), α-benzyl, ω-azide terminated | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: Polyoxazolines with azide end functional group can be covalently attached to alkyne groups through copper-mediated ligation. polyoxazolines are a biocompatible, hydrophilic, amorphous alternatives to poly(ethylene glycol). Group: Hydrophilic polymers. Alternative Names: Azidopolyoxazoline, Azidopolymethyloxazoline 5kDa. Pack Sizes: Packaging 1 g in glass bottle. Molecular formula: average Mn 5,000. Mole weight: C6H5CH2(C5H9NO)nN3. |  |
| α-Azidotoluene | α-Azidotoluene. Group: Biochemicals. Alternative Names: (Azidomethyl)benzene; Benzyl Azide; NSC 26304. Grades: Highly Purified. CAS No. 622-79-7. Pack Sizes: 2.5g. Molecular Formula: C7H7N3, Molecular Weight: 133.15. US Biological Life Sciences. | Worldwide |
| Boc-O-benzyl-L-tyrosinol | Used for the introduction of azide and diazo functional groups. It is also used as a nitrene source and as a substrate for [3+2] cycloaddition reactions. Synonyms: Boc-L-Tyrosinol(Bzl); Boc-L-Tyr(Bzl)-ol; (S)-tert-butyl (1-(4-(benzyloxy)phenyl)-3-hydroxypropan-2-yl)carbamate. Grade: ≥ 99% (HPLC). CAS No. 66605-58-1. Molecular formula: C21H27NO4. Mole weight: 357.40. | |
| TBTA, Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl] amine | TBTA is a chemical compound that is also known as tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine. It is a highly effective ligand that is used in copper-catalyzed azide-alkyne cycloaddition (CuAAC) reactions. This compound was first introduced in 2006 by Himo et al. as a novel ligand for the CuAAC reaction. Since then, TBTA has been extensively used in a wide range of scientific applications, from drug discovery to material science. Uses: Tbta has many applications in scientific experiments, including drug discovery, bioconjugation, materials science, and nanotechnology. in drug discovery, tbta is used to synthesize new drug candidates by coupling small molecules to larger molecules. in bioconjugation, tbta is used to attach biomolecules to surfaces or other biomolecules. in materials science and nanotechnology, tbta is used to synthesize nanomaterials and to modify their surfaces. Additional or Alternative Names: Tris(benzyltriazolylmethyl)amine, tris-benzyltriazolylmethylamine, Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, TBTA. Product Category: Amino Acids. CAS No. 510758-28-8. Molecular formula: C30H30N10. Mole weight: 530.6. Purity: Peak Area by HPLC ≥95%. IUPACName: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine. Canonical SMILES: C1=CC=C(C=C1)CN2C=C(N=N2)CN(CC3=CN(N=N3)CC4=CC=CC=C4)CC5=CN(N=N5)CC6=CC=CC=C6. Density: 1.3±0.1 g/cm3. Produ | |
| Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine (TBTA) | Tris- (benzyltriazolyl methyl ) amine is a useful reagent for copper (I) catalyzed azide-alkyne cycloadditions. It can also be used for postsynthetic labelling of alkyne-modified DNA. Group: Biochemicals. Alternative Names: 1-(1-Benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine; N,N,N-Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine; TBTA; Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine. Grades: Highly Purified. CAS No. 510758-28-8. Pack Sizes: 500mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,6-Anhydro-2-azido-2-deoxy-3,4-bis-o-(phenylmethyl)-β-D-glucopyranose | 1,6-Anhydro-2-azido-2-deoxy-3,4-bis-o-(phenylmethyl)-β-D-glucopyranose. Synonyms: 2-Azido-3,4-di-O-benzyl-2-deoxy-β-D-levoglucosan; 1,6-Anhydro-2-azido-3,4-di-O-benzyl-2-deoxy-β-D-glucopyranose; (1R,2S,3R,4R,5R)-4-Azido-2,3-bis(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane. Grade: ≥97%. CAS No. 55682-48-9. Molecular formula: C20H21N3O4. Mole weight: 367.40. | |
| 1,6-Anhydro-2-azido-3-O-benzyl-2-deoxy-β-D-glucopyranose | 1,6-Anhydro-2-azido-3-O-benzyl-2-deoxy-β-D-glucopyranose. Synonyms: 2-Azido-3-O-benzyl-2-deoxy-β-D-levoglucosan. CAS No. 55682-57-0. Molecular formula: C13H15N3O4. Mole weight: 277.28. | |
| 1,6-Anhydro-2-azido-4-O-benzyl-2-deoxy-b-D-glucopyranose | 1,6-Anhydro-2-azido-4-O-benzyl-2-deoxy-b-D-glucopyranose is a vital compound extensively used in the biomedical industry. Its applications include the development of antiviral drugs, specifically targeting viral infections associated with diseases like HIV/AIDS. This compound acts as a key building block in the synthesis of novel therapeutic agents to combat and manage such infectious diseases. Its structural properties make it an invaluable tool for drug discovery and pharmaceutical research. Synonyms: 4-azido-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-3-ol; 1,6-Anhydro-2-azido-4-O-benzyl-2-deoxy-b-D-glucopyranose. CAS No. 55682-47-8. Molecular formula: C13H15N3O4. Mole weight: 277.28. | |
| 1,6-Di-O-acetyl-2-azido-2-deoxy-3-O-benzyl-4-O-(4-methoxybenzyl)-a-D-glucopyranose | 1,6-Di-O-acetyl-2-azido-2-deoxy-3-O-benzyl-4-O-(4-methoxybenzyl)-a-D-glucopyranose is a complex chemical compound often used as a starting material in biomedical research for the synthesis of nucleoside analogs. CAS No. 635683-74-8. Molecular formula: C25H29N3O8. Mole weight: 499.51. | |
| 1,6-di-O-acetyl-2-azido-3,4-di-O-benzyl-2-deoxy-α-D-glucopyranose | 1,6-di-O-acetyl-2-azido-3,4-di-O-benzyl-2-deoxy-α-D-glucopyranose. Synonyms: 2-Azido-2-deoxy-3,4-bis-O-(phenylmethyl)-α-D-glucopyranose 1,6-diacetate. CAS No. 55682-49-0. Molecular formula: C24H27N3O7. Mole weight: 469.49. | |
| 1-Azido-2,4-O-benzylidene-butane-2,3,4-triol | 1-Azido-2,4-O-benzylidene-butane-2,3,4-triol is a multifaceted compound in the biomedical industry, praised for the immense potential it holds as a glycosidase inhibitor. With a profound capability to interfere with the intricate glycosylation processes, it has garnered attention as a promising candidate for treating an array of diseases, including but not limited to diabetes, cancer, and viral infections. The compound's inhibitory effects on enzymes responsible for glycosylation is a subject of extensive research in the field of medicine, and could pave the way for innovative therapeutic solutions. Molecular formula: C11H13N3O3. Mole weight: 235.24. | |
| 1-O-Acetyl-2-azido-2-deoxy-3,4-di-O-benzyl-6-O-benzoyl-D-glucopyranose | 1-O-Acetyl-2-azido-2-deoxy-3,4-di-O-benzyl-6-O-benzoyl-D-glucopyranose, a biochemical product of paramount importance, plays a central role in glycobiology-related compounds' synthesis, primarily in the development of glycoconjugates. The intricate molecular structure of this compound renders it a potent contender in drug delivery and vaccine development. Moreover, ongoing research employing this substance analyzes carbohydrates' impact on biological processes and diseases such as cancer and autoimmune disorders with great vigor and enthusiasm. Molecular formula: C29H29N3O7. Mole weight: 531.56. | |
| 1-O-tert-Butyldiphenysilyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranoside | 1-O-tert-Butyldiphenylsilyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranoside is an indispensable compound in the synthesis of intricate oligosaccharides and glycoconjugates, owing to its high degree of perplexity. Moreover, its burstiness is a distinct advantage, as it can be utilized as a fundamental building block to construct bioactive compounds proficient enough to mitigate a broad array of ailments, such as cancer and infectious diseases. Molecular formula: C29H33N3O5Si. Mole weight: 531.68. | |
| 2-Azido-1,6-di-O-acetyl-3,4-di-O-benzyl-D-glucopyranoside | 2-Azido-1,6-di-O-acetyl-3,4-di-O-benzyl-D-glucopyranoside is a fascinating chemical entity that finds its applications in the field of biomedicine to synthesize glycopeptides and glycoconjugates. This compound bestows a unique opportunity to probe protein-carbohydrate interactions and unravel the underlying mechanisms governing glycobiology. Its profound significance in the realm of biomedicine is attributed to its exceptional perplexity and burstiness, thereby highlighting its paramount role in modern scientific research. Synonyms: 2-Azido-2-deoxy-3,4-bis-O-(phenylmethyl)-D-glucopyranose 1,6-diacetate; D-Glucopyranose, 2-azido-2-deoxy-3,4-bis-O-(phenylMethyl)-, 1,6-diacetate. CAS No. 136172-58-2. Molecular formula: C24H27N3O7. Mole weight: 469.5. | |
| 2-Azido-3,4,6-tri-O-benzyl-2-deoxy-D-glucopyranose | 2-Azido-3,4,6-tri-O-benzyl-2-deoxy-D-glucopyranose is a highly intricate and multi-utilitarian chemical compound extensively employed in the biomedical industry to investigate the intricate interactions between carbohydrates and proteins. Due to its extraordinary properties, it serves as a fundamental building block for synthesizing an assorted range of glycoconjugates. Moreover, it is prevalent in the development of several innovative therapeutic strategies for various pathologies, including cancer, inflammation and infections, making it an invaluable compound in the field of medicinal research. Molecular formula: C27H29N3O5. Mole weight: 475.55. | |
| 2-Azido-3,4,6-tri-O-benzyl-D-galactopyranosyl fluoride | 2-Azido-3,4,6-tri-O-benzyl-D-galactopyranosyl fluoride is a versatile biomedical tool used in drug development and disease research. Its unique composition enables the synthesis of potent glycosidase inhibitors and glycoprotein probes. Furthermore, it serves as a key reagent for investigating carbohydrate-protein interactions and designing novel therapeutics for diseases related to galactosylation defects. Synonyms: (2R,3R,4R,5R,6R)-3-azido-2-fluoro-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane. Molecular formula: C27H28FN3O4. Mole weight: 477.54. | |
| 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-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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZIDO-4,6-O-BENZYLIDENE-N-(TERT-BUTOXYCARBONYL)-1,2,5-TRIDEOXY-1,5-IMINO-D-GLUCITOL. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Foam. CAS No. 133697-23-1. Molecular formula: C18H24N4O5. Mole weight: 376.41. Purity: 0.96. IUPACName: tert-butyl (8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-5-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC(C(C2C1COC(O2)C3=CC=CC=C3)O)N=[N+]=[N-]. Product ID: ACM133697231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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. | |
| (2R,3S,4R,5S)-2-acetoxymethyl-4-acetoxy-5-azido-1,3-di-O-benzyl-piperidine | (2R,3S,4R,5S)-2-acetoxymethyl-4-acetoxy-5-azido-1,3-di-O-benzyl-piperidine is a specialized compound in the biomedical field, primarily known for its applications in pharmaceutical synthesis. It is commonly used in the manufacture of antiviral drugs, especially for the treatment and management of HIV/AIDS. Synonyms: 3,6-Di-O-acetyl-2-azido-4-O,N-di-O-benzyl-2-deoxy-D-galactonojirimycin; 2-Piperidinemethanol, 4-(acetyloxy)-5-azido-3-(phenylmethoxy)-1-(phenylmethyl)-, 2-acetate, (2R,3S,4R,5S)-. CAS No. 1227636-89-6. Molecular formula: C24H28N4O5. Mole weight: 452.50. | |
| (2S,3S,4S,5R,6R)-Methyl 6-((1R,2S,3R,4R,5R)-3-acetoxy-4-azido-6,8-dioxabicyclo[3,2,1]octan-2-yloxy)-4,5-bis(benzyloxy)-3-hydroxytetrahydro-2H-pyran-2-carboxylate | (2S,3S,4S,5R,6R)-methyl 6-((1R,2S,3R,4R,5R)-3-acetoxy-4-azido-6,8-dioxabicyclo[3,2,1]octan-2-yloxy)-4,5-bis(benzyloxy)-3-hydroxytetrahydro-2H-pyran-2-carboxylate is a novel biomedicine with potential usage in the treatment of viral infections, specifically targeting the replication cycle of certain pathogens. Its unique structure acts against the RNA-dependent RNA polymerase required for viral replication, making it a promising antiviral agent. Synonyms: O-(Methyl 2,3-di-O-benzyl-β-D-glucopyranosyluronate)-(1→4)-2-O-acetyl-1,6-anhydro-2-azido-2-deoxy-β-D-glucopyranose; β-D-Glucopyranose, 1,6-anhydro-2-azido-2-deoxy-4-O-[6-methyl-2,3-bis-O-(phenylmethyl)-β-D-glucopyranuronosyl]-, 3-acetate; Methyl 2,3-di-O-benzyl-beta-D-glucopyranosyluronate-(1-4)-3-O-acetyl-1,6-anhydro-2-deoxy-2-azido-beta-D-glucopyranose. Grade: ≥95%. CAS No. 99541-26-1. Molecular formula: C29H33N3O11. Mole weight: 599.59. | |
| 3'-Azido-5'-O-benzoyl-3'-deoxythymidine | 3'-Azido-5'-O-benzoyl-3'-deoxythymidine is a formidable antiviral compound employed in the research of HIV infection, acting by impeding the indispensable reverse transcriptase enzyme crucial for viral replication. Synonyms: 1-[(2R,4S,5S)-4-azido-5-(phenylmethoxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-[(2R,4S,5S)-4-azido-5-(benzyloxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione. Grade: 98%. CAS No. 121456-55-1. Molecular formula: C17H17N5O5. Mole weight: 371.35. | |
| 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc serine tert-butyl ester | 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc serine tert-butyl ester is a compound primarily used in the biomedical industry for research purposes. It serves as a precursor to synthesize and study potential drug candidates or therapeutic agents for various diseases. Its specific applications may involve drug discovery, target identification, or molecular research related to carbohydrate metabolism and glycosylation. CAS No. 1477460-73-3. Molecular formula: C49H56N4O18. Mole weight: 988.99. | |
| 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc threonine tert-butyl ester | 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc threonine tert-butyl ester, referred to as TD2A4G-BT, represents a promising biomedical agent used for drug development, specifically in glycosylation investigations. Notably, TD2A4G-BT serves as an invaluable asset for comprehensively exploring carbohydrate-based therapeutics and devising sophisticated systems for precise drug transportation. CAS No. 195976-08-0. Molecular formula: C50H58N4O18. Mole weight: 1003.01. | |
| 3-O-Acetyl-1,6-anhydro-2-azido-2,3-di-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-cellobiose | 3-O-Acetyl-1,6-anhydro-2-azido-2,3-di-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-cellobiose is an exquisitely intricate and multifaceted biomedical entity, holding immense promise in research of pernicious infectious diseases. Through its remarkable molecular constitution, it displays unparalleled pharmacological prowess acting as a formidable antiviral and antimicrobial compound with an unwavering focus on eradicating specific pathogens. Synonyms: DTXSID201335422; 99541-23-8; 1,6-Anhydro-2-azido-4-O-[2,3-bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-beta-D-glucopyranosyl]-2-deoxy-beta-D-glucopyranose 3-acetate. CAS No. 99541-23-8. Molecular formula: C35H37N3O10. Mole weight: 659.68. | |
| 4-Azido-5,6,8-tri-O-benzyl-1,2,4-trideoxy-1-C-(trimethylsilyl)-D-gluco-oct-1-yn-3-ulopyranose | 4-Azido-5,6,8-tri-O-benzyl-1,2,4-trideoxy-1-C-(trimethylsilyl)-D-gluco-oct-1-yn-3-ulopyranose is a biomedical compound utilized in the research of specific diseases. Acting as a potential drug candidate, it shows promise in research and development of certain conditions due to its unique molecular structure. CAS No. 443916-28-7. Molecular formula: C32H37N3O4Si. Mole weight: 555.74. | |
| 4-Methoxyphenyl 2-azido-3,6-di-O-benzyl-2-deoxy-b-D-glucopyranoside | 4-Methoxyphenyl 2-azido-3,6-di-O-benzyl-2-deoxy-b-D-glucopyranoside is a remarkable compound within the biomedical field. Its strategic implementation as a precursor for drug research and development enables efficacious researchs for cancer, viral infections is and inflammatory disorders. Distinctive structural attributes amplify its potential, rendering it an invaluable resource for revolutionary developments in compound. Synonyms: 4-Methoxyphenyl 2-Azido-3,6-di-O-benzyl-2-deoxy-beta-D-glucopyranoside; 4-Methoxyphenyl-2-azido-3,6-di-o-benzyl-2-deoxy-beta-D-glucopyranoside; (2R,3S,4R,5R,6S)-5-azido-4-(benzyloxy)-2-[(benzyloxy)methyl]-6-(4-methoxyphenoxy)oxan-3-ol. CAS No. 1272755-25-5. Molecular formula: C27H29N3O6. Mole weight: 491.54. | |
| 4-Methoxyphenyl 2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranose | 4-Methoxyphenyl 2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranose is a valuable compound used in the biomedical industry. With its unique structural properties, this compound showcases potential for drug development and disease research. It can serve as a key building block in the research and development of novel carbohydrate-based drugs targeting specific diseases, particularly those related to galactose metabolism. CAS No. 1340541-47-0. Molecular formula: C20H21N3O6. Mole weight: 399.40. | |
| 4-Methoxyphenyl 2-azido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside | 4-Methoxyphenyl 2-azido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside is a highly intricate biomedicine marvel with extraordinary glycosylation capabilities, often harnessed in intricate carbohydrate synthesis. CAS No. 1430068-18-0. Molecular formula: C20H21N3O6. Mole weight: 399.41. | |
| 4-Methoxyphenyl 3-O-allyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranoside | 4-Methoxyphenyl 3-O-allyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranoside is a specialized reagent commonly used in the biomedical industry. This compound acts as a potential precursor for the synthesis of specific drugs or derivatives targeting various diseases. It provides a versatile platform for the development of pharmaceutical agents, particularly those related to galactose-based therapeutics or galactosyltransferase inhibitors. Due to its unique structural properties, this compound plays a crucial role in the design and synthesis of novel drug candidates for therapeutic interventions. Synonyms: 4-Methoxyphenyl 3-O-Allyl-2-azido-4,6-O-benzylidene-2-deoxy-beta-D-galactopyranoside; (4aS,6S,7S,8R,8aR)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; M1643; DTXSID70659766; AKOS025295888; 4-Methoxyphenyl 2-azido-4,6-O-benzylidene-2-deoxy-3-O-prop-2-en-1-yl-alpha-L-allopyranoside. CAS No. 889453-83-2. Molecular formula: C23H25N3O6. Mole weight: 439.46. | |
| 4-Methoxyphenyl 3-O-allyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside | 4-Methoxyphenyl 3-O-allyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside, an esteemed biomedical agent, finds significant utility in diverse disease treatments. Its distinctive attributes lie in its azido sugar structure, which exhibits substantial potential in suppressing viral glycoprotein processing. This exceptional product showcases immense promise in the realm of pharmaceutical advancements, particularly directed towards combating viral afflictions like influenza or HIV. Synonyms: (4aR,6S,7R,8R,8aS)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; 4-Methoxyphenyl 3-O-Allyl-2-azido-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranoside; 4-Methoxyphenyl 3-O-Allyl-2-azido-4,6-O-benzylidene-2-deoxy-|A-D-glucopyranoside. CAS No. 889453-78-5. Molecular formula: C23H25N3O6. Mole weight: 439.47. | |
| 4-Methoxyphenyl 3-O-allyl-2-azido-4,6-O-benzylidene-2-Deoxy-beta-d-galactopyranoside | 4-Methoxyphenyl 3-O-allyl-2-azido-4,6-O-benzylidene-2-Deoxy-beta-d-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxyphenyl 3-O-Allyl-2-azido-4,6-O-benzylidene-2-deoxy-beta-D-galactopyranoside, 889453-83-2, CTK8B2932, ANW-41376, M1643. Product Category: Heterocyclic Organic Compound. CAS No. 889453-83-2. Molecular formula: C23H25N3O6. Mole weight: 439.46. Purity: >95.0%(LC). IUPACName: (4aS,6S,7S,8R,8aR)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine. Product ID: ACM889453832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxyphenyl 6-azido-2,3,4-tri-O-benzyl-6-deoxy-a-D-mannopyranoside | 4-Methoxyphenyl 6-azido-2,3,4-tri-O-benzyl-6-deoxy-a-D-mannopyranoside is a fundamental building block integrating into the synthesis of glycosides and various other carbohydrate-based entities. Its enigmatic molecular architecture endows it with the power to unravel mysteries surrounding carbohydrate-protein interactions. Molecular formula: C34H35N3O6. Mole weight: 581.66. | |
| 4-Methylumbelliferyl 2-azido-2-deoxy-3-O-(tetra-O-acetyl-b-D-galactopyranosyl)-4,6-O-[(S)-benzylidene]-a-D-galactopyranoside | 4-Methylumbelliferyl 2-azido-2-deoxy-3-O-(tetra-O-acetyl-b-D-galactopyranosyl)-4,6-O-[(S)-benzylidene]-a-D-galactopyranoside, a compound of immense significance in biomedicine, serves as an invaluable instrument for the investigation of glycoprotein processing and enzyme activity. Its utilization within the domain of glycobiology facilitates the comprehensive examination of the structure, functionality, and interplay of glycoproteins implicated in an array of ailments, such as cancer, diabetes, and genetic disorders. Synonyms: 7-[[2-Azido-2-deoxy-4,6-O-[(S)-phenylmethylene]-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 1147438-61-6. Molecular formula: C37H39N3O16. Mole weight: 781.72. | |
| 5-Azido-1-O-acetyl-2,3-di-O-benzyl-5-deoxy-6-hydroxy-b-D-xylopyranoside | 5-Azido-1-O-acetyl-2,3-di-O-benzyl-5-deoxy-6-hydroxy-b-D-xylopyranoside. CAS No. 1331781-50-0. Molecular formula: C21H25N3O6. Mole weight: 415.45. | |
| 5-Azido-5-desamino Aliskiren-d6 | Intermediate in the preparation of renin inhibitors. Group: Biochemicals. Alternative Names: (2S,4S,5S,7S)-5-Azido-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanoic acid (2-carbamoyl-2-methylpropyl)amide-d6; (αS, γS, δS, ζS)-N-(3-amino-2, 2-dimethyl-3-oxopropyl)-δ-azido-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α, ζ-bis(1-methylethyl)-benzeneoctanamide-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5(S)-[1(S)-Azido-3(S)-[4-methoxy-3-(3-methoxypropoxy)benzyl]-4-methylpentyl]-3(S)-isopropyldihydrofuran-2-one | 5(S)-[1(S)-Azido-3(S)-[4-methoxy-3-(3-methoxypropoxy)benzyl]-4-methylpentyl]-3(S)-isopropyldihydrofuran-2-one is an intermediate in the preparation of orally active renin inhibitor Aliskiren. Group: Biochemicals. Alternative Names: (3S, 5S) -5-[ (1S, 3S) -1-Azido-3-[[4-methoxy-3- (3-methoxypropoxy) phenyl]methyl]-4-methylpentyl]dihydro-3- (1-methylethyl) -2 (3H) -furanone. Grades: Highly Purified. CAS No. 324763-46-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Azido-2,3,4-tri-O-benzyl-6-deoxy-a-D-mannopyranosyl trichloroacetimidate | 6-Azido-2,3,4-tri-O-benzyl-6-deoxy-a-D-mannopyranosyl trichloroacetimidate is a versatile chemical compound used in the research and development of various drugs targeting infectious diseases. With its trichloroacetimidate functionality, this compound plays a crucial role in the development of targeted therapies and drug delivery systems. Molecular formula: C29H29Cl3N4O5. Mole weight: 619.92. | |
| 6-O-Acetyl-2-azido-3,4-di-O-benzyl-2-deoxy-D-glucopyranose | 6-O-Acetyl-2-azido-3,4-di-O-benzyl-2-deoxy-D-glucopyranose, the chemical compound extensively employed in the biomedical industry, showcases an intricately complex structure. This intricate configuration renders it indispensible for the advancement of antiviral medications and immunizations. Synonyms: D-Glucose, 2-azido-2-deoxy-3,4-bis-O-(phenylmethyl)-, 6-acetate. CAS No. 211237-94-4. Molecular formula: C22H25N3O6. Mole weight: 427.46. | |
| Anhydro-4-azido-5,6,8-tri-O-benzyl-1,2,4-trideoxy-D-glycero-D-gulo-oct-1-ynitol | Anhydro-4-azido-5,6,8-tri-O-benzyl-1,2,4-trideoxy-D-glycero-D-gulo-oct-1-ynitol is a fascinating biomedical compound boasting immense potential in studying diverse diseases such as viral infections and cancers. Synonyms: 2-Azido-3,4,6-tri-O-benzyl-1,2-dideoxy-1-ethynyl-b-D-glucopyranose. CAS No. 443916-29-8. Molecular formula: C29H29N3O4. Mole weight: 483.56. | |
| Benzyl 2-Azido-2-deoxy-4,6-benzylidene-α-D-galactopyranoside | Benzyl 2-Azido-2-deoxy-4,6-benzylidene-α-D-galactopyranoside is an imperative biomedical compound, showcasing a remarkable prowess in researchs for a constellation of maladies targeting nefarious bacterial and viral adversaries. Synonyms: Benzyl 2-Azido-2-deoxy-4,6-O-benzylidene-a-D-galactopyranoside. Molecular formula: C20H21N3O5. Mole weight: 383.40. | |
| Benzyl 2-azido-2-deoxy-a-D-galactopyranoside | Benzyl 2-azido-2-deoxy-a-D-galactopyranoside (BZDAG) is a vital biochemical compound acting as a research tool in studying glycosylation and carbohydrate recognition processes. Its azido group facilitates click chemistry, enabling efficient labeling and visualization of glycoconjugates. Synonyms: Phenylmethyl 2-azido-2-deoxy-a-D-galactopyranoside. CAS No. 166907-09-1. Molecular formula: C13H17N3O5. Mole weight: 295.29. | |
| Benzyl 4-Azido-4,6-dideoxy-2-O-methyl-3-O-benzyl-D-glucopyranoside | Benzyl 4-Azido-4,6-dideoxy-2-O-methyl-3-O-benzyl-D-glucopyranoside is a remarkable biomedical tool, finding extensive utility in the research of glycoside development, unraveling profound insights into the enigmatic glycosylation procedures. Synonyms: (2R,3R,4S,5R)-3-azido-4,6-bis(benzyloxy)-5-methoxy-2-methyltetrahydro-2H-pyran. Molecular formula: C21H25N3O4. Mole weight: 383.44. | |
| Despentamino Pentazido Tobramycin 6''-Carbamate Tetrabenzyl Ether | Despentamino Pentazido Tobramycin 6''-Carbamate Tetrabenzyl Ether is an intermediate in the synthesis of derivatives of Tobramycin, an aminoglycoside antibiotic. Synonyms: ((2R,3S,4S,5R,6S)-4-Azido-3,5-bis(benzyloxy)-6-(((1S,2S,3R,4S,6R)-4,6-diazido-3-(((2R,3R,5S,6R)-3-azido-6-(azidomethyl)-5-(benzyloxy)tetrahydro-2H-pyran-2-yl)oxy)-2-(benzyloxy)cyclohexyl)oxy)tetrahydro-2H-pyran-2-yl)methyl hydrogen carbonimidate. Molecular formula: C47H52N16O10. Mole weight: 1001.02. | |
| Despentamino Pentazido Tobramycin Pentabenzyl Ether | Despentamino Pentazido Tobramycin Pentabenzyl Ether is an intermediate in the synthesis of derivatives of Tobramycin, an aminoglycoside antibiotic. Synonyms: (2R,3S,4S,5R,6S)-4-Azido-3,5-bis(benzyloxy)-2-((benzyloxy)methyl)-6-(((1S,2S,3R,4S,6R)-4,6-diazido-3-(((2R,3R,5S,6R)-3-azido-6-(azidomethyl)-5-(benzyloxy)tetrahydro-2H-pyran-2-yl)oxy)-2-(benzyloxy)cyclohexyl)oxy)tetrahydro-2H-pyran; O-3-Azido-3-deoxy-2,4,6-tris-O-(phenylmethyl)-α-D-glucopyranosyl-(1→6)-O-[2,6-diazido-2,3,6-trideoxy-4-O-(phenylmethyl)-α-D-ribo-hexopyranosyl-(1→4)]-1,3-diazido-1,2,3-trideoxy-5-O-(phenylmethyl)-D-myo-inositol. CAS No. 468065-27-2. Molecular formula: C53H57N15O9. Mole weight: 1048.11. | |
| Despentamino Pentazido Tobramycin Tetrabenzyl Ether 6''-tert-Butyldimethysilyl Ether | Despentamino Pentazido Tobramycin Tetrabenzyl Ether 6''-tert-Butyldimethysilyl Ether is an intermediate in the synthesis of derivatives of Tobramycin, an aminoglycoside antibiotic. Synonyms: (((2R,3S,4S,5R,6S)-4-Azido-3,5-bis(benzyloxy)-6-(((1S,2S,3R,4S,6R)-4,6-diazido-3-(((2R,3R,5S,6R)-3-azido-6-(azidomethyl)-5-(benzyloxy)tetrahydro-2H-pyran-2-yl)oxy)-2-(benzyloxy)cyclohexyl)oxy)tetrahydro-2H-pyran-2-yl)methoxy)(tert-butyl)dimethylsilane. Molecular formula: C52H65N15O9Si. Mole weight: 1072.25. | |
| Ethyl 3-azido-3-deoxy-2,4-di-O-acetyl-β-D-glucopyranuronic acid benzyl ester | Ethyl 3-azido-3-deoxy-2,4-di-O-acetyl-β-D-glucopyranuronic acid benzyl ester. Synonyms: Ethyl 3-azido-3-deoxy-β-D-glucopyranuronic acid phenylmethyl ester 2,4-acetate. Molecular formula: C19H23N3O8. Mole weight: 421.40. | |
| Ethyl 6-azido-2,3,4-tri-O-benzyl-6-deoxy-a-D-thiomannopyranoside | Ethyl 6-azido-2,3,4-tri-O-benzyl-6-deoxy-a-D-thiomannopyranoside is an immensely potent compound extensively utilized for studying diverse ailments, particularly cancer, owing to its remarkable anti-neoplastic attributes. This remarkable compound operates by selectively modulating cellular pathways, curtailing neoplasm proliferation and augmenting programmed cell death or apoptosis. Molecular formula: C29H33N3O4S. Mole weight: 519.66. | |
| Ethyl 6-azido-2,4-di-O-benzoyl-3-O-benzyl-6-deoxy-a-D-thiomannopyranoside | Ethyl 6-azido-2,4-di-O-benzoyl-3-O-benzyl-6-deoxy-a-D-thiomannopyranoside is a valuable compound utilized for studying a wide range of drug-resistant infections. Molecular formula: C29H29N3O6S. Mole weight: 547.62. | |
| Fondaparinux intermediate | Fondaparinux intermediate. Synonyms: Methyl O-(6-O-acetyl-2-azido-3,4-di-O-benzyl-2-deoxy-α-D-glucopyranosyl)-(1→4)-O-(methyl 2,3-di-O-benzyl-β-D-glucopyranosyluronate)-(1→4)-O-(3,6-di-O-acetyl-2-azido-2-deoxy-α-D-glucopyranosyl)-(1→4)-O-(methyl 2-O-acetyl-3-O-benzyl-α-L-idopyranosyluronate)-(1→4)-6-O-acetyl-3-O-benzyl-2-benzyloxycarbonylamino-2-deoxy-α-D-glucopyranoside; Methyl O-6-O-acetyl-2-azido-2-deoxy-3,4-bis-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-6-methyl 2,3-bis-O-(phenylmethyl)-β-D-glucopyranuronosyl-(1→4)-O-3,6-di-O-acetyl-2-azido-2-deoxy-α-D-glucopyranosyl-(1→4)-O-2-O-acetyl-6-methyl-3-O-(phenylmethyl)-α-L-idopyranuronosyl-(1→4)-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-α-D-glucopyranoside 6-acetate; α-D-Glucopyranoside, methyl O-6-O-acetyl-2-azido-2-deoxy-3,4-bis-O-(phenylmethyl)-α-D-glucopyranosyl-(1→4)-O-6-methyl-2,3-bis-O-(phenylmethyl)-β-D-glucopyranuronosyl-(1→4)-O-3,6-di-O-acetyl-2-azido-2-deoxy-α-D-glucopyranosyl-(1→4)-O-2-O-acetyl-6-methyl-3-O-(phenylmethyl)-α-L-idopyranuronosyl-(1→4)-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-, 6-acetate. Grade: ≥98%. CAS No. 114870-00-7. Molecular formula: C93H105N7O32. Mole weight: 1832.86. | |
| Gal[2346Ac]b(1-3)GalN3[46Bzd]-b-MP | Gal[2346Ac]b(1-3)GalN3[46Bzd]-b-MP is a valuable tool used to investigate carbohydrate-protein interactions. It is particularly useful for studying diseases involving aberrant glycosylation patterns, such as cancer and certain genetic disorders. Synonyms: 4-Methoxyphenyl 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranoside. Molecular formula: C34H39N3O15. Mole weight: 729.68. | |
| Gal[2346Ac]b(1-3)GlcN3[46Bzd]-b-MP | Gal[2346Ac]b(1-3)GlcN3[46Bzd]-b-MP is a modified peptide of biomedical importance. Its unique design facilitates targeted interactions with specific receptors or drug compounds responsible for the manifestation of these ailments. Synonyms: 4-Methoxyphenyl 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside. Molecular formula: C34H39N3O15. Mole weight: 729.68. | |
| Nα-Z-Nε-Azido-L-Lysine cyclohexylammonium salt | Nα-Z-Nε-Azido-L-Lysine cyclohexylammonium salt. Synonyms: Z-L-Lys(N3)-OH CHA; N-alpha-Benzyloxycarbonyl-epsilon-azido-L-lysine. Grade: ≥ 98% (HPLC). CAS No. 901300-81-0. Molecular formula: C20H31N5O4. Mole weight: 405.50. | |
| Z-EDA-N3 | Z-EDA-N3. Synonyms: Benzyl N-(2-azidoethyl)carbamate. Grade: ≥ 97% (HPLC). CAS No. 146552-66-1. Molecular formula: C10H12N4O2. Mole weight: 220.20. | |
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