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 | |
|---|---|---|
| 4-Nitrophenyl b-D-cellobioside heptaacetate | 4-Nitrophenyl b-D-cellobioside heptaacetate is a biomedical compound used for studying the enzymatic cleavage of cellobiose by β-glucosidase. It serviesas a substrate for enzyme activity assays and kinetic studies. This compound aids in the development of inhibitors and drugs targeting cellobiose-metabolizing enzymes. Alternative Names: 4-Nitrophenyl 4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside 2,3,6-triacetate; 4-Nitrophenyl 4-O-b-D-glucopyranosyl-b-D-glucopyranoside heptaacetate; β-D-Glucopyranoside, 4-nitrophenyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,3,6-triacetate; 4-Nitrophenyl b-D-cellobioside heptacetate; p-Nitrophenyl beta-D-cellobioside heptaacetate. CAS No. 69948-03-4. Molecular formula: C32H39NO20. Mole weight: 757.65. |  |
| 4-Nitrophenyl b-D-celloheptaoside | 4-Nitrophenyl b-D-celloheptaoside is a crucial compound utilized for the research and development of metabolic disorders and infectious diseases. This compound plays a vital role in studying the interactions between cell surfaces and pathogens is aiding in the development of effective drugs and researchs. Alternative Names: β-D-Glucopyranoside, 4-nitrophenyl O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-; 4-Nitrophenyl O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranoside; Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b)-O-Ph(4-NO2). CAS No. 189095-24-7. Molecular formula: C48H75NO38. Mole weight: 1274.09. | |
| 4-Nitrophenyl b-D-cellohexaoside | 4-Nitrophenyl b-D-cellohexaoside is a renowned pharmaceutical compound, holding application inresearch of inhibiting crucial enzymes establishes it as an invaluable asset for comprehending their intricate mechanisms. Furthermore, this compound serves as an exceptional substrate in enzymatic evaluations, facilitating profound insights into the precise activities of targeted enzymes. Alternative Names: β-D-Glucopyranoside, 4-nitrophenyl O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-; 4-Nitrophenyl O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranoside; Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b)-O-Ph(4-NO2). CAS No. 189095-18-9. Molecular formula: C42H65NO33. Mole weight: 1111.95. | |
| 4-Nitrophenyl b-D-cellopentaoside hexadecaacetate | 4-Nitrophenyl b-D-cellopentaoside hexadecaacetate is an incredibly potent and indispensable substance extensively utilized in comprehensive research and development endeavoring to comprehend intricacies surrounding drug activities and interplays between them. Alternative Names: β-D-Glucopyranoside, 4-nitrophenyl O-2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-, 2,3,6-triacetate; p-Nitrophenyl β-D-Cellopentaoside, Hexadecaacetate; 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl-(1->4)-2,3,6-tri-O-acetyl-beta-D-glucopyranosyl-(1->4)-2,3,6-tri-O-acetyl-beta-D-glucopyranosyl-(1->4)-2,3,6-tri-O-acetyl-beta-D-glucopyranosyl-(1->4)-2,3,6-tri-O-acetyl-beta-D-glucopyranoside. CAS No. 129411-66-1. Molecular formula: C68H87NO44. Mole weight: 1622.40. | |
| 4-Nitrophenyl b-D-cellotetraoside | 4-Nitrophenyl b-D-cellotetraoside, an immensely valuable chemical compound in the realm of biomedical research, stands prominently at the forefront of scientific exploration. Acknowledged for its pivotal role as a substrate, it serves as an indispensable tool for quantifying enzyme activity and delving into the enigmatic realm of carbohydrate metabolism. By virtue of its striking semblance to cellulose, this compound unveils a compelling narrative elucidating the intricate mechanisms of cellulases in microbial degradation. Alternative Names: 4-Nitrophenyl O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranoside; p-Nitrophenyl-β-D-cellotetraoside; Glc(b1-4)Glc(b1-4)Glc(b1-4)Glc(b)-O-Ph(4-NO2). CAS No. 129411-62-7. Molecular formula: C30H45NO23. Mole weight: 787.67. | |
| 4-Nitrophenyl b-D-cellotrioside | 4-Nitrophenyl b-D-cellotrioside is a biomedical compound used in the study of enzyme kinetics and drug design for studying diseases such as cancer and infectious diseases. It acts as a substrate for enzymes involved in carbohydrate metabolism. Its nitrophenyl group enhances detection sensitivity in various assays aiding in drug discovery and development in the biomedical industry. Alternative Names: 4-Nitrophenyl O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranoside; Glucopyranoside, p-nitrophenyl O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-, β-D-; p-Nitrophenyl β-D-cellotrioside; Glc-beta1,4Glc-beta1,4Glc-beta1-O-PNP; Glc(b1-4)Glc(b1-4)Glc(b)-O-Ph(4-NO2). CAS No. 106927-48-4. Molecular formula: C24H35NO18. Mole weight: 625.53. | |
| 4-Nitrophenyl b-D-fucopyranoside | 4-Nitrophenyl b-D-fucopyranoside is a biochemical compound widely used in the biomedical industry acting as a substrate for enzymatic assays to study the activity of fucosyltransferases. It provides valuable insights into enzyme kinetics, drug development and understanding diseases related to alterations in fucose metabolism or glycosylation patterns. Alternative Names: PNP-b-D-Fuc; D-Fuc(b)-O-Ph(4-NO2); 4-Nitrophenyl 6-deoxy-β-D-galactopyranoside; 4-Nitrophenyl β-D-fucopyranoside; p-Nitrophenyl fucoside; p-Nitrophenyl β-D-fucopyranoside; p-Nitrophenyl β-D-fucoside. CAS No. 1226-39-7. Molecular formula: C12H15NO7. Mole weight: 285.25. | |
| 4-Nitrophenyl b-D-galactopyranoside hydrate | 4-Nitrophenyl b-D-galactopyranoside hydrate is a biomedical compound used for studying the enzymatic activity of b-galactosidase. It is a chromogenic substrate and releases a yellow compound upon enzymatic cleavage. This compound is widely employed in various fields such as biochemistry and drug discovery to investigate the activity and inhibition of b-galactosidase in relation to diseases like lysosomal storage disorders, lactose intolerance is and different cancers. Alternative Names: β-D-Galactopyranoside, 4-nitrophenyl, monohydrate; 4-Nitrophenyl-β-D-galactopyranoside monohydrate; Galactopyranoside, p-nitrophenyl, β-D-, hydrate (1:1); 4-Nitrophenyl galactoside monohydrate; p-Nitrophenol galactoside monohydrate; p-Nitrophenyl β-D-galactopyranoside monohydrate; p-Nitrophenyl β-D-galactoside monohydrate; p-Nitrophenyl-β-galactopyranoside monohydrate; PNPG monohydrate. CAS No. 200422-18-0. Molecular formula: C12H15NO8.H2O. Mole weight: 319.27. | |
| 4-Nitrophenyl b-D-galactopyranosiduronic acid | 4-Nitrophenyl b-D-galactopyranosiduronic acid, an indispensable compound in the field of biomedicine, plays a crucial role in the detection and therapy of lysosomal storage disorders, exerting its effect as a substrate that enables the assessment of particular enzyme activities engaged in the hydrolysis of glycosidic bonds. Alternative Names: 4-Nitrophenyl b-D-galacturonide; PNP-GalA; 4-Nitrophenyl β-D-galactopyranosiduronic acid; p-Nitrophenyl β-D-galactopyranosiduronic acid; (2S,3R,4S,5R,6S)-3,4,5-Trihydroxy-6-(4-nitrophenoxy)tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 39031-76-0. Molecular formula: C12H13NO9. Mole weight: 315.23. | |
| 4-Nitrophenyl b-D-glucuronide sodium salt | 4-Nitrophenyl b-D-glucuronide sodium salt is a compound commonly used in the biomedical industry. It is primarily employed as a substrate for the detection and quantification of β-glucuronidase activity in various biological samples. This compound facilitates the study of drug metabolism and the detection of certain diseases related to impaired glucuronidation processes. Alternative Names: β-D-Glucopyranosiduronic acid, 4-nitrophenyl, sodium salt (1:1); β-D-Glucopyranosiduronic acid, 4-nitrophenyl, monosodium salt; Sodium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)tetrahydro-2H-pyran-2-carboxylate; 4-Nitrophenyl β-D-glucopyranosiduronic acid sodium salt; 4-Nitrophenol glucuronide sodium salt; 4-Nitrophenyl β-D-glucosiduronic acid sodium salt; p-Nitrophenol β-D-glucuronide sodium salt; p-Nitrophenyl β-glucuronide sodium salt. CAS No. 89772-41-8. Molecular formula: C12H12NNaO9. Mole weight: 337.21. | |
| 4-Nitrophenyl b-D-lactopyranoside | 4-Nitrophenyl β-D-lactopyranoside is an invaluable compound, serving as an indispensable tool facilitating the detection and quantification of β-galactosidase activity. Offering unparalleled insights into enzyme kinetics, cellular signaling pathways is and gene expression regulation, it stands as an indispensable component within the realm of compound. Alternative Names: 4-Nitrophenyl 4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside; 4-Nitrophenyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside; Lactoside, p-nitrophenyl, β-D-; 4-Nitrophenyl β-lactoside; p-Nitrophenyl β-D-lactoside; p-Nitrophenyl-β-lactoside; p-Nitrophenyl b-D-Lactopyranoside. CAS No. 4419-94-7. Molecular formula: C18H25NO13. Mole weight: 463.39. | |
| 4-Nitrophenyl b-D-maltopyranoside | 4-Nitrophenyl b-D-maltopyranoside is a biomedical product widely used in the study of enzymatic activity and carbohydrate metabolism. This compound acts as a chromogenic substrate for various enzymes, including β-glycosidases. It finds applications in research related to drug discovery, glycobiology, and understanding the mechanism of various diseases associated with carbohydrate metabolism. Alternative Names: 4-Nitrophenyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; p-Nitrophenyl β-D-maltoside; p-Nitrophenyl β-maltoside; (2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 56846-39-0. Molecular formula: C18H25NO13. Mole weight: 463.39. | |
| 4-Nitrophenyl-b-D-maltotrioside | 4-Nitrophenyl-b-D-maltotrioside is a specialized compound used in the research of certain diseases acting as a substrate for studying enzymatic reactions related to glycogen metabolism. It helps in understanding the mechanism and inhibition of glycogen degrading enzymes. Additionally, it aids in the development of strategies targeting glycogen storage disorders. Alternative Names: Glc(a1-4)Glc(a1-4)Glc(b)-O-Ph(4-NO2); 4-Nitrophenyl O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-β-D-glucopyranoside; Glucopyranoside, p-nitrophenyl O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-; p-Nitrophenyl β-maltotrioside; (2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-6-(((2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 56808-39-0. Molecular formula: C24H35NO18. Mole weight: 625.53. | |
| 4-Nitrophenyl b-D-ribofuranoside | 4-Nitrophenyl b-D-ribofuranoside, a complex biochemical reagent utilized in laboratory settings as a substrate in the detection of numerous enzymes with which it imperatively interacts. The composition is particularly central to assays of phosphoribosylpyrophosphate synthetase, nucleoside phosphorylase, and ribosyltransferases, and is also highly effective in synthesizing nucleotides and nucleosides for further biochemical analysis. Alternative Names: PNP-b-D-riboside; 4-Nitrophenyl β-D-ribofuranoside; p-Nitrophenyl β-D-ribofuranoside; (2R,3S,4R,5S)-2-(Hydroxymethyl)-5-(4-nitrophenoxy)tetrahydrofuran-3,4-diol. CAS No. 59495-69-1. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| 4-Nitrophenyl b-D-thiogalactopyranoside | 4-Nitrophenyl b-D-thiogalactopyranoside is a biochemical recompound used for the detection of β-galactosidase activity in various biological assays. It is commonly utilized for monitoring gene expression and protein localization in cellular and molecular biology research. This compound acts as a substrate for β-galactosidase, resulting in conveniently quantifying enzyme activity. Alternative Names: PNP-1-thio-b-D-Gal; 4-Nitrophenyl 1-thio-β-D-galactopyranoside; Galactopyranoside, p-nitrophenyl 1-thio-, β-D-; p-Nitrophenyl 1-thio-β-D-galactopyranoside; p-Nitrophenyl 1-thio-β-D-galactoside; p-Nitrophenyl-β-D-1-thio-β-D-galactopyranoside; p-Nitrophenyl b-D-thiogalactopyranoside. CAS No. 1230-27-9. Molecular formula: C12H15NO7S. Mole weight: 317.32. | |
| 4-Nitrophenyl b-D-thioglucopyranoside | 4-Nitrophenyl b-D-thioglucopyranoside, an essential reagent in the biomedical sector, finds diverse applications. It is frequently utilized in enzyme assays and molecular biology investigations to analyze the functionalities of β-glucosidases. With its chromogenic substrate properties, this compound extensively contributes to drug discovery, enzymology, and glycobiology research. Alternative Names: Para-nitrophenyl 1-thio-beta-d-glucopyranoside; S-(4-Nitrophenyl)-1-thio-beta-D-glucopyranoside; 4-Nitrophenyl 1-thio-β-D-glucopyranoside; Glucopyranoside, p-nitrophenyl 1-thio-; NSC 226913; p-Nitrophenyl 1-thio-β-D-glucopyranoside; p-Nitrophenyl 1-thio-β-D-glucoside; p-Nitrophenyl β-D-thioglucoside; p-Nitrophenyl-β-D-1-thio-β-D-glucopyranoside; p-Nitrophenyl-β-D-1-thioglucopyranoside. CAS No. 2788-56-9. Molecular formula: C12H15NO7S. Mole weight: 317.32. | |
| 4-Nitrophenyl b-D-thiomannopyranoside | 4-Nitrophenyl b-D-thiomannopyranoside, a compound derived from mannopyranoside, is an indispensable asset in the field of biomedicine. With its prominent role in investigating enzyme activity and function, it proves to be an invaluable tool. This substrate, utilized to evaluate the activity of enzymes engaged in glycosylation processes, significantly contributes to the exploration of afflictions like cancer and inherited metabolic disorders. Alternative Names: PNP-1-thio-b-D-Man; 4-Nitrophenyl 1-thio-β-D-mannopyranoside; p-Nitrophenyl 1-thio-β-D-mannopyranoside; p-Nitrophenyl β-D-thiomannopyranoside. CAS No. 55385-51-8. Molecular formula: C12H15NO7S. Mole weight: 317.32. | |
| 4-Nitrophenyl b-D-xylobioside | 4-Nitrophenyl b-D-xylobioside is an intriguing compound usually used for the research of distinctive enzymatic interaction with xylobiohydrolase, a pivotal player in the intricate realm of carbohydrate metabolism. It serves as an invaluable tool to unravel the intricate enzymatic kinetics and inhibition mechanisms orchestrating xylobiohydrolase. Alternative Names: PNP-xylobioside; β-D-Xylopyranoside, 4-nitrophenyl 4-O-β-D-xylopyranosyl-; 4-Nitrophenyl 4-O-β-D-xylopyranosyl-β-D-xylopyranoside; Xylopyranoside, p-nitrophenyl 4-O-β-D-xylopyranosyl-, β-D-; p-Nitrophenyl β-D-xylobioside. Grades: ≥95%. CAS No. 6819-7-4. Molecular formula: C16H21NO11. Mole weight: 403.34. | |
| 4-Nitrophenyl b-D-xylopyranoside | 4-Nitrophenyl beta-D-xylopyranoside, a popular colorimetric substrate, serves as an instrument for detecting glycosidase activity, particularly that of xylanases. It is employed in various research and diagnostic settings as it aids in the exploration of hemicellulose and xylose-containing polysaccharide degradation, ultimately contributing to better understanding of plant cell wall biology and biofuel production. Alternative Names: PNP-b-D-Xyl; p-Nitrophenyl β-D-Xylopyranoside; XYL1-β-PNP; NSC 371094; (2S,3R,4S,5R)-2-(4-Nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol. Grades: ≥95%. CAS No. 2001-96-9. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| 4-Nitrophenyl b-globo-N-tetraoside | 4-Nitrophenyl b-globo-N-tetraoside is a valuable compound widely used in the biomedical industry. This product acts as a substrate for enzymes involved in the degradation of glycolipids, playing a crucial role in studies related to lysosomal storage diseases. Its ability to mimic glycolipid structures aids in investigating disease mechanisms and developing potential therapeutic strategies. Alternative Names: GalNAc-b-1,3-Gal-a-1,4-Gal-b-1,4-Glc-b-pNP; 4-Nitrophenyl O-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl-(1→3)-O-α-D-galactopyranosyl-(1→4)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranoside; GalNAc(b1-3)Gal(a1-4)Gal(b1-4)Glc(b)-O-Ph(4-NO2); Gb4-β-pNP; GalNAcβ(1-3)Galα(1-4)Galβ(1-4)Glc-β-pNP. CAS No. 1134635-03-2. Molecular formula: C32H48N2O23. Mole weight: 828.72. | |
| 4-Nitrophenyl b-lacto-N-neotetraoside | 4-Nitrophenyl β-lacto-N-neotetraoside is extensively employed in the field of biomedicine for the purpose of probing and exploring the activity of the esteemed β-galactosidase enzyme. Functioning as a paramount substrate, it effectively facilitates the identification and precise quantification of β-galactosidase levels within intricate biological samples. This remarkable product assumes a pivotal role in the progressive investigation of lysosomal storage disorders, lactose intolerance issues, as well as other maladies intricately associated with the deficiency of β-galactosidase. Alternative Names: Gal-b-1,4-GlcNAc-b-1,3-Gal-b-1,4-Glc-b-pNP; 4-Nitrophenyl O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranoside; Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)Glc(b)-O-Ph(4-NO2); Galβ(1-4)GlcNAcβ(1-3)Galβ(1-4)Glc-β-pNP. CAS No. 197526-33-3. Molecular formula: C32H48N2O23. Mole weight: 828.72. | |
| 4-Nitrophenyl b-laminaritrioside | 4-Nitrophenyl β-laminaritrioside is a profoundly influential biochemical compound, facilitating intricate examinations of glycosidase activity. Operating as a substrate for enzymes engaged in the hydrolysis of glycosidic linkages, this compound proves indispensable in delving into the research of assorted metabolic disorders and illnesses encompassing anomalous carbohydrate metabolism within the domain of pharmaceutical research endeavors. Alternative Names: 4-Nitrophenyl O-β-D-glucopyranosyl-(1→3)-O-β-D-glucopyranosyl-(1→3)-β-D-glucopyranoside; Glc(b1-3)Glc(b1-3)Glc(b)-O-Ph(4-NO2); (4-nitrophenyl) beta-D-gluco-hexopyranosyl-(1->3)-beta-D-gluco-hexopyranosyl-(1->3)-beta-D-gluco-hexopyranoside. CAS No. 106678-64-2. Molecular formula: C24H35NO18. Mole weight: 625.53. | |
| 4-Nitrophenyl b-L-arabinofuranoside | 4-Nitrophenyl b-L-arabinofuranoside, a paramount compound, diligently facilitates the evaluation of enzymatic functionality, pharmaceutical screenings and research of various diseases. Alternative Names: 4-Nitrophenyl β-L-arabinofuranoside; (2S,3R,4R,5R)-2-(hydroxymethyl)-5-(4-nitrophenoxy)tetrahydrofuran-3,4-diol; 4-Nitrophenyl beta-L-arabinofuranoside. CAS No. 1502875-78-6. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| 4-Nitrophenyl b-L-arabinopyranoside | 4-Nitrophenyl b-L-arabinopyranoside is a valuable substrate for biomedical applications, specifically in the measurement of glycoside hydrolase activity, such as β-D-arabinofuranosidase, in drug discovery and enzymatic studies. Additionally, it is utilized in the study of L-arabinose and xylose metabolism in bacteria and fungi, and elucidates their relevance to pathways implicated in diseases including diabetes. Through utilization of this specialized substrate, significant advances can be made in the fields of biomedicine and microbiology research. Alternative Names: PNP-arabinoside; (2R,3R,4S,5S)-2-(4-Nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol; P-nitrophenyl β-L-arabinopyranoside. Grades: ≥95%. CAS No. 72732-54-8. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| 4-Nitrophenyl b-L-fucopyranoside | 4-Nitrophenyl b-L-fucopyranoside is a chemical compound widely applied in the biomedical industry. It is commonly used as a substrate for determining the activity of enzymes like β-L-fucosidases. This compound finds use in studying enzyme kinetics and the research of these enzymes in diseases such as cancer and metabolic disorders. Alternative Names: PNP-b-L-Fuc; 4-Nitrophenyl 6-deoxy-β-L-galactopyranoside; Galactopyranoside, p-nitrophenyl 6-deoxy-, β-L-; 4-Nitrophenyl-β-L-fucopyranoside; p-Nitrophenyl β-L-fucopyranoside; p-Nitrophenyl β-L-fucoside; p-Nitrophenyl-β-fucopyranoside; p-Nitrophenyl 6-deoxy-beta-L-galactopyranoside. CAS No. 22153-71-5. Molecular formula: C12H15NO7. Mole weight: 285.25. | |
| 4-Nitrophenyl hepta-O-acetyl-1-thio-α-Maltose | 4-Nitrophenyl hepta-O-acetyl-1-thio-α-Maltose is a valuable tool in biomedicine, widely used for studying enzyme kinetics. This compound can be enzymatically hydrolyzed to produce p-nitrophenol, allowing rapid and sensitive measurement of α-Maltose levels. It plays a crucial role in researching and developing therapeutic strategies for various diseases associated with abnormal α-Maltose function, such as lysosomal storage disorders. Alternative Names: α-D-Glucopyranoside, 4-nitrophenyl 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-1-thio-, 2,3,6-triacetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-((4-nitrophenyl)thio)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 78006-49-2. Molecular formula: C32H39NO19S. Mole weight: 773.71. | |
| 4-Nitrophenyl hepta-O-acetyl-b-lactoside | 4-Nitrophenyl hepta-O-acetyl-b-lactoside is a crucial compound utilized in the biomedical industry. It has been discovered to act as a substrate for enzyme assays, aiding in the identification and study of β-galactosidase activity. This product plays a vital role in researching and understanding enzyme kinetics, protein structure, and drug targets related to various diseases. Alternative Names: β-D-Glucopyranoside, 4-nitrophenyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 2,3,6-triacetate; β-Lactoside, p-nitrophenyl, heptaacetate; p-Nitrophenyl β-D-Lactopyranoside Heptaacetate 4-Nitrophenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-beta-D-glucopyranoside; p-Nitophenyl 4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-2,3,6-tri-O-acetyl-beta-D-glucopyranoside. CAS No. 84034-75-3. Molecular formula: C32H39NO20. Mole weight: 757.65. | |
| 4-Nitrophenyl lacto-N-tetraoside | 4-Nitrophenyl lacto-N-tetraoside is a crucial compound utilized in biomedical research for studying cellular processes and investigating glycosylation-related diseases. It acts as a substrate for enzymes involved in glycosylation reactions and aids in the identification and characterization of these enzymes. Its application in drug development and disease diagnosis holds promise for understanding and treating glycosylation disorders. Alternative Names: LNT-pNP; Gal-b-1,3-GlcNAc-b-1,3-Gal-b-1,4-Glc-b-pNP; 4-Nitrophenyl O-β-D-galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranoside; Gal(b1-3)GlcNAc(b1-3)Gal(b1-4)Glc(b)-O-Ph(4-NO2). CAS No. 148705-09-3. Molecular formula: C32H48N2O23. Mole weight: 828.72. | |
| 4-Nitrophenyl (N-acetyl-a-neuraminosyl)-(2?3)-O-b-D-galactopyranosyl-(1?3)-2-acetamido-2-deoxy-a-D-galactopyranoside | 4-Nitrophenyl (N-acetyl-a-neuraminosyl)-(2 →3)-O-b-D-galactopyranosyl-(1 →3)-2-acetamido-2-deoxy-a-D-galactopyranoside is a compound used in biomedical research for studying the role of glycoconjugates in various diseases. It can be utilized to investigate the interactions between Neisseria meningitidis and human cells, aiding in the drug development of pathogen. Alternative Names: Neu5Aca(2-3)Galb(1-3)GlcNAc-a-pNP; a-pNP 3-Sialylgalacto-N-bioside; α-D-Galactopyranoside, 4-nitrophenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-; 4-Nitrophenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-α-D-Galactopyranoside. CAS No. 103782-24-7. Molecular formula: C31H45N3O21. Mole weight: 795.70. | |
| 4-Nitrophenyl (N-acetyl-a-neuraminosyl)-(2?3)-O-b-D-galactopyranosyl-(1?3)-2-acetamido-2-deoxy-b-D-galactopyranoside | 4-Nitrophenyl (N-acetyl-a-neuraminosyl)-(2 →3)-O-b-D-galactopyranosyl-(1 →3)-2-acetamido-2-deoxy-b-D-galactopyranoside is a remarkable and intricate compound, exhibiting its extraordinary potential in research of viral infections triggered by specific strains of influenza and herpes simplex viruses. Alternative Names: β-D-Galactopyranoside, 4-nitrophenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-; 4-Nitrophenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-galactopyranoside. CAS No. 1363424-95-6. Molecular formula: C31H45N3O21. Mole weight: 795.70. | |
| 4-Nitrophenyl N,N-diacetyl-b-D-chitobioside | 4-Nitrophenyl N,N-diacetyl-b-D-chitobioside is a versatile compound widely used in the biomedical industry. This product plays a crucial role in enzyme assays, as it acts as a substrate for chitobiose phosphorylase. It enables the detection and quantification of this enzyme, making it invaluable in disease research and drug development related to chitobiose metabolism. Alternative Names: 4-Nitrophenyl 2-acetamido-2-deoxy-(4-O-2-acetamido-2-deoxy-b-D-glucopyranosyl)-b-D-glucopyranoside; 4-Nitrophenyl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-deoxy-β-D-glucopyranoside; Glucopyranoside, p-nitrophenyl 2-acetamido-4-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-deoxy-, β-D-; 4-Nitrophenylβ-N,N'-diacetochitobioside; p-Nitrophenyl 2-acetamido-4-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-deoxy-β-D-glucopyranoside; p-Nitrophenyl 2-acetamido-4-O-(2-deoxy-2-acetamido-β-D-glucopyranosyl)-2-deoxy-β-D-glucopyranoside; p-Nitrophenyl-N,N'-diacetylchitobioside; p-Nitrophenyl-β-N,N'-diacetylchitobioside; β-p-Nitrophenyl di-N-acetylchitobioside; pNP-chitobiose. CAS No. 7284-16-4. Molecular formula: C22H31N3O13. Mole weight: 545.49. | |
| 4-Nitrophenyl N,N,N-triacetyl-b-D-chitotriose | 4-Nitrophenyl N,N,N-triacetyl-b-D-chitotriose is a biomedical compound of significant interest, offering immense potential in the research of diverse diseases. Remarkably, it exhibiting remarkable anti-inflammatory properties, rendering it an invaluable resource for drug development specifically targeting inflammatory ailments, including arthritis and asthma. Alternative Names: 4-Nitrophenyl O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranoside; Glucopyranoside, p-nitrophenyl O-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)-O-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)-2-acetamido-2-deoxy-, β-D-; p-Nitrophenyltri-N-acetylchitotrioside; 4-Nitrophenyltri-N-acetylchitotrioside; 4-Nitrophenyl beta-D-N,N',N''-triacetylchitotriose; GlcNAc(b1-4)GlcNAc(b1-4)GlcNAc(b)-O-Ph(4-NO2). CAS No. 7699-38-9. Molecular formula: C30H44N4O18. Mole weight: 748.69. | |
| 4-Nitrophenyl O-β-D-galactopyranosyl-(1?4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1?3)-O-β-D-galactopyranosyl-(1?4)-2-(acetylamino)-2-deoxy-β-D-glucopyranoside | 4-Nitrophenyl O-β-D-Galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranoside is an N-acetyllactosamine oligomer that can be useful as a precursor to blood group antigens. It also acts as a substrate for glycosyltransferases in the production of glycoconjugates. Alternative Names: Galβ1-4GlcNAcβ1-3Galβ1-4GlcNAcβ-pNP; N-((2S,3R,4R,5S,6R)-2-(((2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-5-Acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)-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. CAS No. 253136-44-6. Molecular formula: C34H51N3O23. Mole weight: 869.78. | |
| 4-Nitrophenyl O-(N-acetyl-a-neuraminosyl)-(2-3)-b-D-galactopyranosyl-(1-4)-2-acetamido-2-deoxy-b-D-glucopyranoside | 4-Nitrophenyl O-(N-acetyl-α-neuraminosyl)-(2-3)-β-D-galactopyranosyl-(1-4)-2-acetamido-2-deoxy-β-D-glucopyranoside, a compound of interest in biomedical research, presents a fascinating opportunity to explore cell recognition and immune response mechanisms. Leveraging its properties, scientists can delve into the involvement of glycosidases in lysosomal storage diseases and analyze the enzymatic activity of glycoside hydrolases. Notably, this compound holds promise in developing therapeutics that can effectively combat drug-resistant bacterial infections. Alternative Names: Neu5Aca(2-3)Galb(1-4)GlcNAc-b-pNP; 4-Nitrophenyl O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranoside; NeuAc(a2-3)Gal(b1-4)GlcNAc(b)-O-Ph(4-NO2). CAS No. 501427-92-5. Molecular formula: C31H45N3O21. Mole weight: 795.70. | |
| 4-Nitrophenyl O-(N-acetyl-a-neuraminosyl)-(2-3)-b-D-galactopyranosyl-(1-4)-b-D-glucopyranoside | 4-Nitrophenyl O-(N-acetyl-a-neuraminosyl)-(2-3)-b-D-galactopyranosyl-(1-4)-b-D-glucopyranoside is a widely employed compound in the biomedical industry, extensively contributes to the research and development of drugs that selectively combat an array of ailments like cancer and viral infections. Alternative Names: Neu5Aca(2-3)Galb(1-4)Glc-b-pNP; β-D-Glucopyranoside, 4-nitrophenyl O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-; 4-Nitrophenyl O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranoside. CAS No. 1611491-05-4. Molecular formula: C29H42N2O21. Mole weight: 754.64. | |
| 4-N-Trifluoroacetamidophenyl 2-azido-2-deoxy-a-D-galactopyranoside | 4-N-Trifluoroacetamidophenyl 2-azido-2-deoxy-α-D-galactopyranoside, an indispensable biomedical asset, finds extensive application in the realm of novel antiviral therapeutics. Facilitating assessment of potential remedies targeting viral infections such as HIV and herpes, its unparalleled molecular framework stands as a remarkable tool for drug investigation and scientific exploration. CAS No. 210426-03-2. Molecular formula: C14H15F3N4O6. Mole weight: 392.29. | |
| 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-1,2,3,6-tetra-O-acetyl-b-D-thioglucopyranose | 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl)-1,2,3,6-tetra-O-acetyl-β-D-thioglucopyranose is an extensively studied compound with wide-ranging applications in research of specific types of malignant neoplasms and infectious pathologies. Alternative Names: b-D-Thiolactose octaacetate. Molecular formula: C28H38O18S. Mole weight: 694.66. | |
| 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)-1,2,3,6-tetra-O-acetyl-b-D-thioglucopyranose | 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)-1,2,3,6-tetra-O-acetyl-b-D-thioglucopyranose is a highly potent and intricate compound, having a remarkable capability in impeding the proliferation of malignant cells, particularly those exhibiting drug resistance. Molecular formula: C28H38O18S. Mole weight: 694.66. | |
| 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-D-glucononitrile 2,3,5,6-Tetraacetate | 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-D-glucononitrile 2,3,5,6-Tetraacetate was examined as a potential inhibitor of Trypanosoma cruzi trans-sialidase, a potential treatment for Chagas' disease. Alternative Names: Cellobiononitrile 2,2',3,3',4',5,6,6'-Octaacetate; Cellobiononitrile Octaacetate; D-Glucononitrile, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,3,5,6-tetraacetate. CAS No. 5120-84-3. Molecular formula: C28H37NO18. Mole weight: 675.59. | |
| 4-O-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosyl)vanillin | 4-O-(2',3',4',6'-tetra-O-acetyl-β-D-glucopyranosyl)vanillin is a compound with remarkable structural and biological properties, used for the research in mitigating an array of afflictions such as cancer, inflammation and microbial infections. Alternative Names: Benzaldehyde, 3-methoxy-4-[(2,3,4,6-tetra-o-acetylhexopyranosyl)oxy]-; NSC16965; AC1L5ESY; AC1Q6QED; MolPort-000-452-046; NSC-16965. Grades: 98%. CAS No. 51482-43-0. Molecular formula: C22H26O12. Mole weight: 482.44. | |
| 4-O-(2,3,4-Tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-β-D-glucopyranose 1,2,3,6-Tetraacetate | 4-O-(2,3,4-Tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-β-D-glucopyranose 1,2,3,6-Tetraacetate can be used to for electrochemical characterization of 6-iodomaltose, 6'-iodomaltose and 6-iodomaltotriose. It is also an intermediate in the synthesis of homolog of Acarbose for use in the treatment of diabetes. Alternative Names: 4-O-(2,3,4-Tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-β-D-glucopyranose Tetraacetate; β-D-Glucopyranose, 4-O-(2,3,4-tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-, tetraacetate; β-D-Glucopyranose, 4-O-(2,3,4-tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-, 1,2,3,6-tetraacetate; (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-5-(((2S,3R,4S,5S,6S)-3,4,5-triacetoxy-6-(iodomethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl triacetate. CAS No. 93528-00-8. Molecular formula: C26H35IO17. Mole weight: 746.45. | |
| 4-O-(2,3,4-Tri-O-acetyl-6-deoxy-α-D-glucopyranosyl)-β-D-glucopyranose Triacetate | 4-O-(2,3,4-Tri-O-acetyl-6-deoxy-α-D-glucopyranosyl)-β-D-glucopyranose Triacetate is an intermediate in the synthesis of Pseudo Acarbose, an homolog of Acarbose, used in the treatment of diabetes. Alternative Names: 4-O-(2,3,4,6-Tetra-O-acetyl-6-deoxy-α-D-glucopyranosyl-β-D-glucopyranose Triacetate; (2R,3R,4S,5R,6R)-2-(((2R,3R,4S,5R,6R)-4,5-Diacetoxy-2-(acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C24H34O16. Mole weight: 578.52. | |
| 4-O-(2,3,4-Tri-O-acetyl-β-D-xylopyranosyl)-D-xylopyranose 1,2,3-triacetate | 4-O-(2,3,4-Tri-O-acetyl-β-D-xylopyranosyl)-D-xylopyranose 1,2,3-triacetate, an intermediate in the synthesis of Xylotriose, is a newly developed xylo-oligosaccharide, usually produced from xylan by enzymic hydrolysis, with many beneficial biomedical and health effects. Alternative Names: 4-O-(2,3,4-Tri-O-acetyl-β-D-xylopyranosyl)-D-xylopyranose, triacetate; (3R,4S,5R)-5-(((2S,3R,4S,5R)-3,4,5-Triacetoxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl Triacetate; D-Xylopyranose, 4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-, 1,2,3-triacetate; D-Xylopyranose, 4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-, triacetate. CAS No. 183954-79-2. Molecular formula: C22H30O15. Mole weight: 534.46. | |
| 4-O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-1,6-di-O-benzyl-2-deoxy-a-D-muramic acid methyl ester | 4-O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-1,6-di-O-benzyl-2-deoxy-a-D-muramic acid methyl ester, known in the biomedical field as a potent compound against bacterial infections, demonstrates remarkable antimicrobial activity against both Gram-positive and Gram-negative bacteria. Molecular formula: C40H52N2O16. Mole weight: 816.84. | |
| 4'-O-(2-Acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-galactopyanosyl)-b-D-lactose | 4'-O-(2-Acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-galactopyanosyl)-b-D-lactose is an extraordinary biomedical compound, exhibiting immense promise in the development of targeted drug delivery systems, pioneering cell-based therapies and tailormade disease-specific researchs. Alternative Names: Galb1-3GalNAcb1-4Galb1-4Glc. Grades: 95%. Molecular formula: C26H45NO21. Mole weight: 707.63. | |
| 4-O-(2-Acetamido-2-deoxy-a-D-glucopyranosyl)-D-galactose | 4-O-(2-Acetamido-2-deoxy-a-D-glucopyranosyl)-D-galactose, commonly known as AGDGP, is an indispensable compound extensively utilized in the biomedical field. Renowned for its indispensable role, this compound serves as a pivotal catalyst in the groundbreaking discovery and formulation of drugs and therapies to combat a myriad of diseases. Notably, AGDGP showcases tremendous potential in treating bacterial infections while simultaneously facilitating the synthesis of glycoproteins for cutting-edge immunotherapy applications. Alternative Names: GlcNAcα1-4Gal; GlcNAc-α-(1-4)-Gal; 4-O-(2-Acetamido-2-deoxy-α-D-glucopyranosyl)-D-galactose; α-D-GlcNAc-α-(1-4)-D-Gal; 2-acetamido-2-deoxy-alpha-D-gluco-hexopyranosyl-(1->4)-D-galacto-hexopyranose. Grades: ≥95%. CAS No. 76909-76-7. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose | 4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose is a highly sought-after compound renowned for its exceptional antimicrobial propertie. Its remarkable ability to impede bacterial proliferation and growth opens new avenues for the development of revolutionary antibiotics. Alternative Names: GlcNAc(b1-4)Fuc. Molecular formula: C14H25NO10. Mole weight: 367.35. | |
| 4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)ribitol | 4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)ribitol is a remarkable compound renowned for its potent antibacterial properties, used for research of bacterial infections. This remarkable compound has demonstrated extraordinary efficacy against a wide spectrum of Gram-positive bacteria, including the notoriously resilient methicillin-resistant strains of Staphylococcus aureus. Alternative Names: 4-Adgr. CAS No. 21150-24-3. Molecular formula: C13H25NO10. Mole weight: 355.34. | |
| 4-O-[2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl]-D-galactopyranose | 4-O-[2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl]-D-galactopyranose is a multifaceted molecule with vast capabilities and implications in the field of biomedical research. It is sought after for its proficiency in repressing bacterial proliferation and has been widely employed in the development of revolutionary therapeutics targeting bacterial infections of the skin, urinary tract, and lungs. Furthermore, its unique ability to impede cancer cell growth renders it a potential remedy for malignant tumours. Alternative Names: beta-D-GalNAc-(1->4)-D-Gal; beta-D-GalpNAc-(1->4)-D-Galp; β-D-N-Acetylgalactosaminyl-(1->4)-galactose; 2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-D-galactopyranose; GalNAcβ1-4Gal; Receptor for pili of Pseudomonas aeruginosa; β-GalNAc-(1→4)-Gal. Grades: ≥95%. CAS No. 34621-75-5. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 4-O-[3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucopyranose | 4-O-[3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucopyranose, commonly known as AAGG, is a highly exquisite compound extensively employed within the biomedical realm for the investigation and development of malignancies and inflammatory ailments. Alternative Names: a-D-N-Acetylgalactosaminyl-1,3-galactosyl-b-1,4-glucose. Molecular formula: C20H35NO16. Mole weight: 545.50. | |
| 4-O-[3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucose | 4-O-[3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucose is a key compound used in the biomedical industry for understanding the biological processes related to galactose metabolism. It plays a crucial role in investigating galactose-related disorders and developing therapies for diseases such as galactosemia and galactosuria. This compound aids in the study of enzymes involved in galactose catabolism and helps explore potential drug targets for related metabolic disorders. Alternative Names: a-D-N-Acetylgalactosaminyl-1,3-galactosyl-b-1,4-glucose; GalNAc-a1,3-Gal-b1,4-Glc; O-2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; GalNAc(a1-3)Gal(b1-4)aldehydo-Glc. Grades: 95%. CAS No. 96623-71-1. Molecular formula: C20H35NO16. Mole weight: 545.50. | |
| 4-O-[3-O-(2-Acetamido-2-deoxy-b-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucose | 4-O-[3-O-(2-Acetamido-2-deoxy-b-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucose is an intricately designed compound, serving as a potent compound research of ailments associated with disrupted glycosylation patterns. With its distinct ability to target key enzymes involved in glycosylation processes, this compound exhibits promising potential in the research of abnormalities stemming from impaired glycosylation. Alternative Names: GalNAc-b-1,3-Gal-b-1,4-Glc; b-3-GalNAc-lactose; b-3-N-Acetylgalactosaminyllactose. CAS No. 97604-31-4. Molecular formula: C20H35NO16. Mole weight: 545.49. | |
| 4-O-[4,6-O-(Phenylmethylene)-β-D-galactopyranosyl]-β-D-glucopyranoside Methyl Ester Pentacetate | 4-O-[4,6-O-(Phenylmethylene)-β-D-galactopyranosyl]-β-D-glucopyranoside Methyl Ester Pentacetate is an impurity in the synthesis of Acarbose related compounds. Alternative Names: (2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-5-(((4aR,6S,7R,8S,8aS)-7,8-diacetoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-2-methoxytetrahydro-2H-pyran-3,4-diyl diacetate; 4-O-[4,6-O-(Phenylmethylene)-β-D-galactopyranosyl]-β-D-glucopyranoside Methyl Ester Hexaacetate. Molecular formula: C30H38O16. Mole weight: 654.62. | |
| 4-O-{4-O-[[2,4-Di-O-acetyl-3-O-[2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranosyl]-6-O-[3,4-di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl]-b-D-mannopyranosyl]]-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl}-3-O-benzyl-6-O-(2,2,4-tri-O-benzyl-a-L-fucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranose | 4-O-{4-O-[[2,4-Di-O-acetyl-3-O-[2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranosyl]-6-O-[3,4-di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl]-b-D-mannopyranosyl]]-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl}-3-O-benzyl-6-O-(2,2,4-tri-O-benzyl-a-L-fucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranose is an exquisitely intricate constituent, showcasing targeted modulations upon glycosylation pathways along with immune responses. CAS No. 946164-28-9. Molecular formula: C196H200N6O72. Mole weight: 3791.68. | |
| 4-O-(4-O-(a-D-Glucopyranosyl)-a-D-glucopyranosyl)-b-D-thioglucopyranose | 4-O-(4-O-(α-D-Glucopyranosyl)-α-D-glucopyranosyl)-β-D-thioglucopyranose is a distinguished molecule, extensively employed in the research of diabetes, carcinoma and neurological maladies. Molecular formula: C18H32O15S. Mole weight: 520.50. | |
| 4-O-(6-Azido-6-deoxy-β-D-glucopyranosyl)-D-glucose | 4-O-(6-Azido-6-deoxy-β-D-glucopyranosyl)-D-glucose. Alternative Names: 6'-Azido-6'-deoxy-D-cellobiose; 4-O-(6-Azido-6-deoxy-beta-D-glucopyranosyl)-D-glucose. CAS No. 1499187-31-3. Molecular formula: C12H21N3O10. Mole weight: 367.31. | |
| 4-O-(6-O-[2-Acetamido-2-deoxy-b-D-glucopyranosyl]-b-D-galactopyranosyl)-D-glucopyranose | 4-O-(6-O-[2-Acetamido-2-deoxy-b-D-glucopyranosyl]-b-D-galactopyranosyl)-D-glucopyranose, a highly intricate compound in the realm of biomedicine, assumes a pivotal role. Emerging as a fundamental constituent, its profound implication entails the paramount significance within the domain of drug development and research. By engaging intricately with specific receptors, linked to pathogenic entities, this prodigious substance unearths itself as the catalyst for the genesis of efficacious therapeutic interventions. Alternative Names: b-6-GlcNAc-lactose; b-6-N-Acetylglucosaminyllactose; O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)-O-β-D-galactopyranosyl-(1→4)-D-glucose; GlcNAc(b1-6)Gal(b1-4)aldehydo-Glc. CAS No. 68665-69-0. Molecular formula: C20H35NO16. Mole weight: 545.49. | |
| 4-O-Acetyl-2,5-anhydro-1,3-isopropylidene-D-glucitol | 4-O-Acetyl-2,5-anhydro-1,3-isopropylidene-D-glucitol, a remarkable biomedicine, exhibits tremendous potential in combating a myriad of diseases. Its profound antiviral attributes have instigated thorough investigations into its effectiveness against notorious viral infections like influenza and herpes. Moreover, its intriguing anti-inflammatory properties have garnered significant attention, positioning it as a highly promising therapeutic agent for the management of inflammatory disorders. Alternative Names: 2,5-Anhydro-1,3-O-(1-methylethylidene)-D-glucitol 4-Acetate. CAS No. 70128-28-8. Molecular formula: C11H18O6. Mole weight: 246.26. | |
| 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol | 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol, an extensively explored compound in biomedicine, exhibits remarkable promise for therapeutic interventions.The intricate molecular architecture and distinctive properties of this compound contribute significantly to its value as an indispensable constituent in biomedical research. Alternative Names: 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol; [(4aS,6R,7S,7aS)-6-[bis(2-cyanoethoxy)phosphoryloxymethyl]-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl] acetate; AKOS030241006; J-001106. CAS No. 1041021-85-5. Molecular formula: C17H25N2O9P. Mole weight: 432.36. | |
| 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol | 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol, an extensively utilized compound in the field of biomedicine, assumes a pivotal function in the management of diverse ailments including diabetes and cancer. Pertaining to glycemic control, this compound exerts its antidiabetic effects by actively regulating blood glucose levels. Alternative Names: D-Glucitol, 2,5-anhydro-1,3-O-(1-methylethylidene)-6-O-(triphenylmethyl)-, acetate (9CI). CAS No. 65729-83-1. Molecular formula: C30H32O6. Mole weight: 488.57. | |
| 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-1,2-ethyledine-b-D-mannopyranose | 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-1,2-ethyledine-b-D-mannopyranose, an exceptionally powerful compound renowned in the field of biomedicine, allures scientists due to its astounding properties. This distinguished product demonstrates remarkable antitumor and antiviral activities, presenting an auspicious prospect for groundbreaking drug development. Alternative Names: β-D-Mannopyranose, O-2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl-(1→3)-O-[2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl-(1→6)]-1,2-O-ethylidene-, acetate; 4-O-Acetyl-di-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-1,2-ethyledine-b-D-mannopyranose. CAS No. 230953-17-0. Molecular formula: C38H52O25. Mole weight: 908.80. | |
| 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-D-mannopyranose | 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-D-mannopyranose is a cutting-edge biomedical substance, emerging as an imperative compound dedicated to research of various afflictions. By selectively engaging with intricate pathways and receptors intrinsically implicated in cellular mechanisms, this compound exhibits remarkable prowess in research of metabolic dysfunctions and inflammatory maladies. Molecular formula: C36H50O25. Mole weight: 882.77. | |
| 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-D-mannopyranose | 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-D-mannopyranose is a cutting-edge compound, exhibiting promising prospects in research of various ailments and afflictions. Renowned for its exceptional pharmacological attributes, this compound profoundly influences intricate molecular cascades and vital physiological pathways. Molecular formula: C36H50O25. Mole weight: 882.77. | |
| 4-O-Acetyl-3,6-di-O-(3,4,6-tri-O-acetyl-1,2-ethylidene-b-D-mannopyranosyl)-1,2-ethylidene-b-D-mannopyranose | 4-O-Acetyl-3,6-di-O-(3,4,6-tri-O-acetyl-1,2-ethylidene-b-D-mannopyranosyl)-1,2-ethylidene-b-D-mannopyranose, a compound extensively utilized in the biomedical sector, exhibits remarkable versatility. Its efficacy in targeting and managing specific ailments, notably diabetes, as a glucose metabolism regulator, renders it highly promising. Moreover, this compound has garnered significant attention for its potential applications as a pharmaceutical intermediate and in advanced drug delivery systems. Alternative Names: O-3,4,6-tri-O-Acetyl-β-D-mannopyranosylethylidyne-(1-2→3)-O-[3,4,6-tri-O-acetyl-β-D-mannopyranosylethylidyne-(1-2→6)]-1,2-O-ethylidene-β-D-mannopyranose, acetate; [(3aS,5R,6R,7S,7aS)-2-[[(3aS,5R,6R,7S,7aS)-7-[[(3aS,5R,6R,7S,7aS)-6,7-Diacetyloxy-5-(acetyloxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-6-acetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methoxy]-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate; 4-O-Acetyl-3,6-di-O-(3,4,6-tri-O-acetyl-b-D-mannopyranosyl-ethylidyne)-1,2-ethylidene-b-D-mannopyranose. CAS No. 230963-27-6. Molecular formula: C38H52O25. Mole weight: 908.80. | |
| 4-O-Acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl trichloroacetimidate | 4-O-Acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl trichloroacetimidate is a vital compound commonly used in the research and development of glycosides and glycoconjugates. Its crucial role lies in facilitating the research and development of diverse carbohydrate derivatives for further investigation. CAS No. 125946-68-1. Molecular formula: C32H29Cl3N2O8. Mole weight: 675.94. | |
| 4-O-Acetyl-3,6-di-O-benzyl-D-glucal | 4-O-Acetyl-3,6-di-O-benzyl-D-glucal is a pivotal chemosynthetic compound finding its application in the intricate research and development of a myriad of pharmacotherapeutic compounds exclusively designed to assail afflictions encompassing cancer, diabetes and inflammation. CAS No. 165524-87-8. Molecular formula: C22H24O5. Mole weight: 368.43. | |
| 4-O-Acetyl-3,6-di-O-tert-butyldimethylsilyl-D-galactal | 4-O-Acetyl-3,6-di-O-tert-butyldimethylsilyl-D-galactal is a highly sought after chemical compound for biomedicine research, owing to its significant impact on the synthesis of complex carbohydrates required to develop drugs that combat various diseases including cancer and inflammation. The unique structure and properties of this compound make it a key building block for the research and development of pharmaceuticals designed to address serious health conditions. Alternative Names: D-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-1,4-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-, acetate. CAS No. 163381-38-2. Molecular formula: C20H40O5Si2. Mole weight: 416.70. | |
| 4-O-Acetyl-3,6-di-O-tert-butyldimethylsilyl-D-glucal | 4-O-Acetyl-3,6-di-O-tert-butyldimethylsilyl-D-glucal, an essential chemical for synthesizing biologically active compounds, serves as a fundamental building block in the quest for new drug therapies. Its multifaceted utility extends to the preparation of antibiotics, antivirals, and anticancer agents, among others, fueling groundbreaking research and innovation in the pursuit of bettering human health. Its criticality in the biomedical industry portrays it as a symbol of scientific ingenuity and top-notch innovation, revolutionizing the fight against various ailments afflicting mankind. Alternative Names: D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-3,6-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-, 4-acetate; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-3,6-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-, acetate. CAS No. 132891-79-3. Molecular formula: C20H40O5Si2. Mole weight: 416.70. | |
| 4-O-Acetyl-3,6-di-O-tert-butyldiphenylsilyl-D-galactal | 4-O-Acetyl-3,6-di-O-tert-butyldiphenylsilyl-D-galactal is a biochemical utilized in the biomedicine industry to synthesize potential therapeutics for ailments inclusive of cancer, diabetes, and cardiovascular diseases. The galactal unit embodied in its structure imparts versatility in glycosylation reactions, serving as a critical component in drug development protocols. The emergence of novel chemical constructs from this compound marks a significant stride in battling these conditions. Alternative Names: D-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-1,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-, acetate. CAS No. 342029-19-0. Molecular formula: C40H48O5Si2. Mole weight: 664.98. | |
| 4-O-Acetyl-3,6-di-O-triisopropylsilyl-D-galactal | 4-O-Acetyl-3,6-di-O-triisopropylsilyl-D-galactal is a vital compound used in biomedicine. It exhibits potential as a molecular building block and precursor in the synthesis of various drugs. This product finds application in the development of pharmaceuticals aimed at treating specific diseases, such as cancer and viral infections. Its versatile nature allows for the creation of targeted therapies to combat various ailments. Alternative Names: D-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-1,4-bis-O-[tris(1-methylethyl)silyl]-, acetate. CAS No. 201053-38-5. Molecular formula: C26H52O5Si2. Mole weight: 500.86. | |
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