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-Methylumbelliferyl b-D-cellohexaoside | 4-Methylumbelliferyl b-D-cellohexaoside is an exalted compound, used to study lysosomal storage disorders. Demonstrating its commendable prowess, it assumes the role of a judicious fluorogenic substrate, primed for enzymatic cleavage facilitated by the wondrous glucocerebrosidas. Alternative Names: 2H-1-Benzopyran-2-one, 7-[(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-glucopyranosyl)oxy]-4-methyl-; 7-[(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-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 84325-21-3. Molecular formula: C46H68O33. Mole weight: 1149.01. |  |
| 4-Methylumbelliferyl b-D-cellopentoside | 4-Methylumbelliferyl b-D-cellopentoside is a fluorescent substrate used in the biomedical industry. It is commonly employed as a tool for the detection and measurement of cellobiohydrolase activity. By hydrolyzing 4-Methylumbelliferyl b-D-cellopentoside, the activity of cellobiohydrolase enzymes can be quantified, aiding in research related to cellulose degradation and biofuel production. Alternative Names: 7-[(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-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one; 4-Methylumbelliferyl β-D-Cellopentoside; 4-MU β-D-Cellopentoside. CAS No. 84325-20-2. Molecular formula: C40H58O28. Mole weight: 986.89. | |
| 4-Methylumbelliferyl b-D-cellotetraoside | 4-Methylumbelliferyl b-D-cellotetraoside is an indispensable compound acting as a fundamental substrate for enzymes implicated in the intricate realm of carbohydrate metabolism. Alternative Names: 7-[(O-β-D-Glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one; 4-MU beta-D-Cellotetroside; 4-Methylumbelliferyl β-D-Cellotetroside. CAS No. 84325-19-9. Molecular formula: C34H48O23. Mole weight: 824.73. | |
| 4-Methylumbelliferyl b-D-cellotrioside | 4-Methylumbelliferyl b-D-cellotrioside, an indispensable tool in the biomedical sector, is extensively employed for studying the functionality of cellulase enzymes. Serving as a substrate in enzymatic assays, it facilitates the assessment of cellulose degradation, thereby facilitating insights into the mechanism and kinetics of cellulase enzymes. Its exceptional fluorescence characteristics render it a highly suitable option for effortless detection and quantification, further augmenting its utility in academic and scientific research endeavors. Alternative Names: 7-[(O-β-D-Glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one; 4-Methylumbelliferyl β-cellotrioside; 4-MU β-cellotrioside. CAS No. 84325-18-8. Molecular formula: C28H38O18. Mole weight: 662.60. | |
| 4-Methylumbelliferyl b-D-chitobiose heptaacetate | 4-Methylumbelliferyl b-D-chitobiose heptaacetate is a powerful tool in the biomedical industry. It is commonly used as a substrate for enzymatic assays and research studies related to glycosidases. Specifically, it aids in the detection and analysis of various lysosomal storage diseases and genetic disorders, such as Gaucher's disease. Its precise structure and properties make it an essential component for scientists and researchers in understanding and diagnosing these medical conditions. Alternative Names: 4-MU-chitobiose peracetate; [(4-Methylumbelliferyl)-3,6-di-O-acetyl-N-acetylglucosamine]-4,1-(3,4,6-tri-O-acetyl)-N-acetylglucosamine; 7-[[3,6-Di-O-acetyl-2-(acetylamino)-2-deoxy-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-β-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl 2-acetamido-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranosyl)-3,6-di-O-acetyl-2-deoxy-beta-D-glucopyranoside; 4-Methylumbelliferyl di-N-acetyl-β-D-chitobiose peracetate. CAS No. 55900-34-0. Molecular formula: C36H44N2O18. Mole weight: 792.74. | |
| 4-Methylumbelliferyl b-D-fucopyranoside | 4-Methylumbelliferyl b-D-fucopyranoside is a substrate used in the study of fucosidosis and other related disorders. It is also used in enzymatic assays for the detection of lysosomal α-L-fucosidase activity, a deficiency of which is associated with fucosidosis. Alternative Names: 7-[(6-Deoxy-β-D-galactopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one; 4-Methylumbelliferone β-D-fucopyranoside; 4-Methylumbelliferyl β-D-fucopyranoside; 4-Methylumbelliferyl β-D-fucoside; 4-Methyl-7-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. CAS No. 55487-93-9. Molecular formula: C16H18O7. Mole weight: 322.31. | |
| 4-Methylumbelliferyl b-D-galactopyranoside | 4-Methylumbelliferyl b-D-galactopyranoside is a valuable substrate used in the biomedical industry for detecting and measuring the activity of β-galactosidase enzyme. It undergoes hydrolysis by β-galactosidase to release the fluorescent compound 4-methylumbelliferone. Alternative Names: MUGal; 7-(β-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one; 4-MU-β-D-Gal; 4-methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-galactopyranoside. Grades: ≥95%. CAS No. 6160-78-7. Molecular formula: C16H18O8. Mole weight: 338.31. | |
| 4-Methylumbelliferyl b-D-galactopyranoside-6-sulphate | 4-Methylumbelliferyl β-D-Galactopyranoside-6-sulfate (4-MU-Gal-6S) is a fluorogenic substrate for N-acetylgalactosamine-6-sulphatase (GALNS). 4-MU-Gal-6S is cleaved by GALNS to release the fluorescent moiety 4-MU. 4-MU fluorescence intensity increases as pH decreases. It has been used to detect Morquio disease type A, a lysosomal storage disorder in which GALNS is deficient. Alternative Names: 4-MU β-D-galactopyranoside-6-sulfate; 4-Methylumbelliferyl Gal-6S; 4-MU-Gal-6S; 4-methyl-7-[(6-O-sulfo-β-D-galactopyranosyl)oxy]-2H-1-benzopyran-2-one. Grades: ≥98%. CAS No. 126938-14-5. Molecular formula: C16H18O11S. Mole weight: 418.37. | |
| 4-Methylumbelliferyl b-D-gentiotrioside | 4-Methylumbelliferyl b-D-gentiotrioside, an indispensable compound in the biomedical field, proves to be an invaluable asset for the detection of enzyme activities, as well as the exploration of lysosomal storage diseases. With its remarkable fluorescent characteristics, this substance facilitates the precise identification and comprehensive study of targeted ailments. Alternative Names: Glc-b-1-6-Glc-b-1-6-Glc-b-4-MU; 7-[(O-β-D-Glucopyranosyl-(1→6)-O-β-D-glucopyranosyl-(1→6)-β-D-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one; 4-Methylumbelliferyl β-D-Gentotrioside. CAS No. 383160-16-5. Molecular formula: C28H38O18. Mole weight: 662.59. | |
| 4-Methylumbelliferyl b-D-glucosaminide | 4-Methylumbelliferyl b-D-glucosaminide's primary function revolves around the identification and quantification of enzymatic activity associated with carbohydrate degradation, specifically glucosaminidase. This compound can use in studying various afflictions stemming from lysosomal storage disorders, encompassing the daunting Gaucher disease and the formidable Tay-Sachs disease. Alternative Names: 4-Methylumbelliferyl 2-amino-2-deoxy-b-D-glucopyranoside; 2H-1-Benzopyran-2-one, 7-[(2-amino-2-deoxy-β-D-glucopyranosyl)oxy]-4-methyl-; 7-[(2-Amino-2-deoxy-β-D-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one; 4-Methylumbelliferyl-β-D-glucosaminide. CAS No. 58989-36-9. Molecular formula: C16H19NO7. Mole weight: 337.32. | |
| 4-Methylumbelliferyl b-D-glucuronide trihydrate | 4-Methylumbelliferyl b-D-glucuronide trihydrate is a crucial biochemical compound serving as a substrate for the detection and quantification of β-glucuronidase activity. The enzymatic hydrolysis of this compound aids in the research of various diseases associated with β-glucuronidase deficiency, including Sly syndrome and hepatocellular carcinoma. Alternative Names: MUG; 4-MU-b-D-GlcA; β-D-Glucopyranosiduronic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl, trihydrate; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl β-D-glucopyranosiduronic acid trihydrate; 4-Methylumbelliferone glucuronide trihydrate; 4-Methylumbelliferone β-D-glucuronide trihydrate; 4-Methylumbelliferyl glucuronide trihydrate; 4-Methylumbelliferyl β-D-glucuronide trihydrate; 4-Methylumbelliferyl-β-D-glucuronic acid trihydrate; Hymecromon-7-O-4-β-D-glucuronide trihydrate. CAS No. 199329-67-4. Molecular formula: C16H16O9.3H2O. Mole weight: 406.34. | |
| 4-Methylumbelliferyl b-D-lactoside | 4-Methylumbelliferyl b-D-lactoside, a substrate widely utilized in the biomedical sector, is employed for detecting beta-galactosidase enzyme activity. The latter serves an utmost importance in the lysosomal storage disorders and lactose intolerance study. Following cleaving of 4-Methylumbelliferyl b-D-lactoside by beta-galactosidase, an irradiant product is released, whose measurement allows for quantified enzyme activity assessment. Alternative Names: MUL; 4-MU-b-D-Lactoside; 7-[(4-O-β-D-Galactopyranosyl-β-D-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one; 4-Methylumbelliferyl-β-D-lactoside; 4-Methylumbelliferyl beta-D-lactopyranoside. CAS No. 84325-23-5. Molecular formula: C22H28O13. Mole weight: 500.45. | |
| 4-Methylumbelliferyl b-D-mannopyranoside | It is a substrate for mannosidase. Alternative Names: 4-MU-b-D-Man; 7-(β-D-mannopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one; 4-Methylumbelliferyl-β-D-mannoside; 7-((2S,3R,4S,5S)-tetrahydro-3,4,5-trihydroxy-6-(hydroxymethyl)-2H-pyran-2-yloxy)-4-methyl-2H-chromen-2-one; 4MUBM; Man-b-4MU. Grades: ≥95%. CAS No. 67909-30-2. Molecular formula: C16H18O8. Mole weight: 338.31. | |
| 4-Methylumbelliferyl b-D-ribofuranoside | 4-Methylumbelliferyl β-D-ribofuranoside is an intriguing biochemical compound with fluorogenic substrate nature, granting it an unparalleled ability to uncover and quantify the activities of prominent enzymes, including β-galactosidase, α-L-arabinosidase is and α-L-rhamnosidase. Distinguished by its illuminative fluorescence property, it facilitates effortless evaluation and screening of enzyme activity within the realm of biomedical research. Alternative Names: 4-Methyl-2-oxo-2H-1-benzopyran-7-yl pentofuranoside; 7-(((2S,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-4-methyl-2H-chromen-2-one; 2H-1-Benzopyran-2-one, 4-methyl-7-(β-D-ribofuranosyloxy)-. Grades: ≥95%. CAS No. 195385-93-4. Molecular formula: C15H16O7. Mole weight: 308.28. | |
| 4-Methylumbelliferyl b-D-xylopyranoside | 4-Methylumbelliferyl b-D-xylopyranoside, an indispensable entity in the realm of biomedical science, serves as an invaluable resource. Functioning primarily as a substrate for esteemed b-xylosidase enzymes, it additionally assumes the role of a luminescent indicator in the investigation of carbohydrate metabolism. Through its implementation, the comprehensive assessment and identification of diverse medicinal compounds and afflictions linked to b-xylosidase activity can be efficiently accomplished, thereby significantly contributing to the advancement of cutting-edge research and diagnostic endeavors. Alternative Names: 4-MU-b-D-Xyl; 2H-1-Benzopyran-2-one, 4-methyl-7-(b-D-xylopyranosyloxy)-; 4-Methyl-7-(beta-D-xylopyranosyloxy)-2H-1-benzopyran-2-one; 4-methyl-7-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. Grades: ≥98%. CAS No. 6734-33-4. Molecular formula: C15H16O7. Mole weight: 308.28. | |
| 4-Methylumbelliferyl-b-D-xylotrioside | 4-Methylumbelliferyl-b-D-xylotrioside is a fascinating biochemical recompound widely employed in the research of beta-xylosidase enzymes' activity. As a versatile tool, it can use in the research of enigmatic ailments like Schindler disease, mucopolysaccharidosis IIIC is and Gaucher disease. Alternative Names: 2H-1-Benzopyran-2-one, 4-methyl-7-[(O-β-D-xylopyranosyl-(1→4)-O-β-D-xylopyranosyl-(1→4)-β-D-xylopyranosyl)oxy]-; 4-Methyl-7-[(O-β-D-xylopyranosyl-(1→4)-O-β-D-xylopyranosyl-(1→4)-β-D-xylopyranosyl)oxy]-2H-1-benzopyran-2-one; 7-(((2S,3R,4R,5R)-5-(((2S,3R,4R,5R)-3,4-Dihydroxy-5-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-4-methyl-2H-chromen-2-one. CAS No. 250252-60-9. Molecular formula: C25H32O15. Mole weight: 572.51. | |
| 4-Methylumbelliferyl β-Chitotetraose Tridecaacetate | Chitooligosaccharides derivative. Alternative Names: 4-Methylcoumarin-7-yloxy Tridecaacetyl-β-chitotetraoside; 4-Methyl-7-[[O-3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-2H-1-Benzopyran-2-one. CAS No. 92574-74-8. Molecular formula: C60H78N4O32. Mole weight: 1367.27. | |
| 4-Methylumbelliferyl β-D-Cellopentoside Hexadecaacetate | 4-Methylumbelliferyl β-D-Cellopentoside Hexadecaacetate is a highly specialized compound, becoming an invaluable tool in the field of enzyme analysis. With its unique properties, this substance offers a comprehensive method for detecting and investigating the intricate intricacies of enzyme activity. Notably, its application extends to the research of enzymes implicated in the progression of debilitating conditions like Alzheimer and Parkinson. Alternative Names: 7-[(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-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one Hexadecaacetate?(2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4. Molecular formula: C72H90O44. Mole weight: 1659.46. | |
| 4-Methylumbelliferyl β-D-Cellotetroside Tridecaacetate | 4-Methylumbelliferyl β-D-Cellotetroside intermediate. Alternative Names: 7-[(O-β-D-Glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one Tridecaacetate; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; 7-[(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)-2,3,6-tri-O-acetyl-β-D-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one. Molecular formula: C60H74O36. Mole weight: 1371.21. | |
| 4-Methylumbelliferyl β-D-Cellotrioside Decaacetate | 4-Methylumbelliferyl β-D-Cellotrioside Decaacetate is an extensively employed substrate in the field of compound, serving as a pivotal tool for scrutinizing and assessing cellulase enzymes. Remarkably adept at investigating the degeneration of cellulose, its application facilitates a comprehensive comprehension of the activity exhibited by cellulase enzymes, thereby expediting the research and development of cellulose-related ailments. Alternative Names: 7-[(O-β-D-glucopyranosyl-triacetate-(1→4)-O-β-D-glucopyranosyl-triacetate-(1→4)-β-D-glucopyranosyl-tetraacetate)oxy]-4-methyl-2H-1-benzopyran-2-one; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; 7-[(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)-2,3,6-tri-O-acetyl-β-D-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one. Grades: 80%. Molecular formula: C48H58O28. Mole weight: 1082.96. | |
| 4-Methylumbelliferyl β-D-Galactopyranoside-6-sulfate sodium salt | 4-Methylumbelliferyl β-D-Galactopyranoside-6-sulfate (4-MU-Gal-6S) is a fluorogenic substrate for N-acetylgalactosamine-6-sulphatase (GALNS). 4-MU-Gal-6S is cleaved by GALNS to release the fluorescent moiety 4-MU. 4-MU fluorescence intensity increases as pH decreases. It has been used to detect Morquio disease type A, a lysosomal storage disorder in which GALNS is deficient. Alternative Names: 4-MU β-D-galactopyranoside-6-sulfate; 4-Methylumbelliferyl Gal-6S; 4-MU-Gal-6S; 4-methyl-7-[(6-O-sulfo-β-D-galactopyranosyl)oxy]-2H-1-benzopyran-2-one monosodium salt. Grades: ≥98%. CAS No. 206443-06-3. Molecular formula: C16H17NaO11S. Mole weight: 440.35. | |
| 4-Methylumbelliferyl β-D-Gentotrioside Decaacetate | 4-Methylumbelliferyl β-D-Gentotrioside Decaacetate is a biomedical product used for evaluating enzyme activity in the field of biomedicine. It serves as a substrate for specific enzymes involved in the metabolism of gentotriosides, aiding in the diagnosis and treatment of related enzyme deficiencies or diseases. This compound can be utilized in various biochemical assays to study enzyme kinetics, enabling researchers to gain insights into enzyme functionality and develop potential therapeutic interventions. Alternative Names: 7-[(O-β-D-Glucopyranosyl-(1-6)-O-β-D-glucopyranosyl-(1-6)-β-D-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one Decaacetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(((2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C48H58O28. Mole weight: 1082.96. | |
| 4-Methylumbelliferyl-β-D-Glucopyranoside | 4-Methylumbelliferyl-β-D-Glucopyranoside (4-MUG) is a fluorogenic substrate for β-glucosidase and β-glucocerebrosidase. 4-MUG is utilized to detect β-glucosidases as an indicator of Enterococci, and is also used in evaluating β- glucocerebrosidase activity related to Gaucher disease. Alternative Names: 4-MU-GLU; 4-MU-β-Gluc; 4-MUG; MU-GLU; 7-(β-D-glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one. Grades: ≥98%. CAS No. 18997-57-4. Molecular formula: C16H18O8. Mole weight: 338.31. | |
| 4-Methylumbelliferyl-β-D-Glucuronide hydrate | 4-Methylumbelliferyl-β-D-glucuronide is a fluorogenic substrate for β-glucuronidase. 4-Methylumbelliferyl-β-D-glucuronide is cleaved by β-glucuronidase to release the fluorescent moiety 4-methylumbelliferyl (4-MU). Alternative Names: β-D-Glucopyranosiduronic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl, hydrate (1:x); 4-Methylumbelliferyl-β-D-Glucopyranosiduronic Acid hydrate; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl-β-D-glucopyranosiduronic acid hydrate; 4-Methylumbelliferone glucuronide hydrate; 4-Methylumbelliferyl glucuronide hydrate; 4-Methylumbelliferyl β-D-glucuronic acid hydrate; Hymecromon-7-O-4-β-D-glucuronide hydrate. Grades: ≥95%. CAS No. 881005-91-0. Molecular formula: C16H16O9.xH2O. Mole weight: 352.29 (anhydrous basis). | |
| 4-Methylumbelliferyl-β-D-N,N',N''-Triacetylchitotrioside | 4-Methylumbelliferyl-β-D-N,N',N''-triacetylchitotrioside is a fluorogenic substrate for chitinases and chitotriosidases. It is cleaved by chitinases and chitotriosidases to release the fluorescent moiety 4-methylumbelliferyl (4-MU). Alternative Names: 7-[[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-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one; 4-Methylumbelliferyl N,N',N''-triacetyl-β-chitotrioside; 4-Methylumbelliferyl tri-N-acetyl-β-chitotrioside; MUF-triNAG. Grades: ≥98%. CAS No. 53643-13-3. Molecular formula: C34H47N3O18. Mole weight: 785.75. | |
| 4-Methylumbelliferyl b-L-arabinopyranoside | 4-Methylumbelliferyl b-L-arabinopyranoside is an essential substrate involved in enzymatic assays for the detection and quantification of arabinopyranosidase activity, serving as a pivotal tool in profound scientific investigations within the biomedical industry. Its multifaceted application encompasses the comprehensive exploration of arabinopyranoside degradation mechanisms, disease pathogenesis analysis as well as the development and evaluation of therapeutic interventions. Alternative Names: 4-methyl-7-(((2R,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 7-(β-L-Arabinopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one. Molecular formula: C15H16O7. Mole weight: 308.28. | |
| 4-Methylumbelliferyl b-L-fucopyranoside | 4-Methylumbelliferyl b-L-fucopyranoside is a biomedicine product widely used in the biomedical industry for the detection and analysis of specific enzymes involved in various diseases. Its fluorescent properties make it suitable for detecting and quantifying the presence of the enzyme β-L-fucosidase, which is associated with lysosomal storage disorders and other metabolic diseases. Alternative Names: 4-Methylumbelliferyl b-L-fucoside; 7-[(6-Deoxy-β-L-galactopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 72601-82-2. Molecular formula: C16H18O7. Mole weight: 322.31. | |
| 4-Methylumbelliferyl myo-inositol 1-phosphate lithium salt | 4-Methylumbelliferyl myo-inositol 1-phosphate lithium salt, a crucial compound in the biomedical industry, acts as an indispensable resource for investigating the intricate metabolic and signaling pathways linked to myo-inositol. In the realm of neurological disorders like bipolar disorder and Alzheimer's disease, this compound serves as a potent means to identify enzyme activity, particularly that of inositol monophosphatase. Its fluorescent attributes facilitate effortless detection and quantification, solidifying its indispensable status within the realm of biochemical research. Alternative Names: myo-Inositol, 1-(4-methyl-2-oxo-2H-1-benzopyran-7-yl hydrogen phosphate), monolithium salt. CAS No. 244145-22-0. Molecular formula: C16H18LiO11P. Mole weight: 424.22. | |
| 4-Methylumbelliferyl N-acetyl-4,7,8,9-tetra-O-acetyl-a-D-neuraminic acid methyl ester | 4-Methylumbelliferyl N-acetyl-4,7,8,9-tetra-O-acetyl-a-D-neuraminic acid methyl ester is an indispensable compound, serving as a vital facilitator within laboratory settings for intricate investigations pertaining to sialic acid metabolism and enzymatic functionalities. Its overwhelming presence primarily revolves around the evaluation of neuraminidase activity, thereby contributing to the comprehensive assessment of the effectiveness of pharmaceutical interventions during viral afflictions, such as influenza. Alternative Names: α-Neuraminic acid, N-acetyl-2-O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, methyl ester, 4,7,8,9-tetraacetate; D-glycero-α-D-galacto-2-Nonulopyranosidonic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl 5-(acetylamino)-3,5-dideoxy-, methyl ester, 4,7,8,9-tetraacetate; 2-O-4-Methylumbelliferyl-4,7,8,9-tetra-O-acetyl-N-acetyl-α-D-neuraminic acid methyl ester; N-Acetyl-2-O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-4,7,8,9-tetraacetate-α-neuraminic acid methyl ester. CAS No. 59361-08-9. Molecular formula: C30H35NO15. Mole weight: 649.60. | |
| 4-Methylumbelliferyl N-acetyl-a-D-neuraminic acid | 4-Methylumbelliferyl N-acetyl-a-D-neuraminic acid is a prominent and astoundingly potent biochemical substance, acting as a substrate, permitting the robust detection and quantification of neuraminidase activity. Alternative Names: 4-Methylumbelliferyl NANA; 4-MU NANA; D-glycero-α-D-galacto-2-Nonulopyranosidonic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl 5-(acetylamino)-3,5-dideoxy-; N-Acetyl-2-O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-α-neuraminic acid; 2-O-4-Methylumbelliferyl-N-acetyl-α-D-neuraminic acid; 4-Methylumbelliferyl α-NeuAc; 4-Methylumbelliferyl-N-acetyl-α-D-neuraminic acid; 2'-(4-Methylumbelliferyl-N-acetyl-alpha-D-neuraminic acid). CAS No. 59322-44-0. Molecular formula: C21H25NO11. Mole weight: 467.42. | |
| 4-Methylumbelliferyl N-acetyl-a-D-neuraminic acid ammonium salt | 4-Methylumbelliferyl N-acetyl-α-D-neuraminic acid ammonium salt is a potent compound widely employed in the biomedical sector, serving as an indispensable tool for studying the intricate intricacies of neuraminic acid's metabolism and functionality. In the realm of scientific quests, it flawlessly acts as an exquisite substrate is allowing meticulous detection and quantification of neuraminidase activity across diverse research realms. Alternative Names: N-Acetyl-2-O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-α-neuraminic acid ammonium salt; 2-O-4-Methylumbelliferyl-N-acetyl-α-D-neuraminic acid ammonium salt; 4-Methylumbelliferyl α-NeuAc ammonium salt; 4-Methylumbelliferyl-N-acetyl-α-D-neuraminic acid ammonium salt; α-Neuraminic acid, N-acetyl-2-O-(4-amino-2-oxo-2H-1-benzopyran-7-yl)-, monoammonium salt; 4-Methylumbelliferyl-N-acetyl-a-D-neuraminide ammonium salt; 4-Methylumbelliferyl NANA ammonium salt; 4-MU NANA ammonium salt. CAS No. 206442-98-0. Molecular formula: C21H25NO11.H3N. Mole weight: 484.45. | |
| 4-Methylumbelliferyl N,N-diacetyl-b-D-chitobioside | 4-Methylumbelliferyl N,N-diacetyl-b-D-chitobioside, a remarkable biomedicine offering, thrives within the realm of the biomedical industry. Its paramount function revolves around serving as an impeccable substrate for detecting, as well as quantifying chitinase activity. This extraordinary compound devoutly aids researchers in delving into the intricacies of chitinase enzymes, thereby unraveling their involvement in multifarious biological processes. Alternative Names: N,N-Diacetyl-4-methylumbelliferyl-b-D-chitobioside; 7-[[2-(Acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-deoxy-β-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one; 4-Methylumbelliferyl N,N'-diacetyl-β-chitobioside; Methylumbelliferyl-N,N'-diacetylchitobioside. CAS No. 53643-12-2. Molecular formula: C26H34N2O13. Mole weight: 582.55. | |
| 4-Methylumbelliferyl N,N,N,N-tetraacetyl-b-D-chitotetraoside | 4-Methylumbelliferyl N,N,N,N-tetraacetyl-b-D-chitotetraoside is a vital compound extensively used in biomedicine. This product plays a crucial role in the study of chitinase enzymes and their involvement in various diseases. Alternative Names: GlcNAc1-b-4GlcNAc1-b-4GlcNAc1-b-4GlcNAc1-b-4MU; 7-[[O-2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-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-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 53643-14-4. Molecular formula: C42H60N4O23. Mole weight: 988.94. | |
| 4-Methyphenyl 4,7,8,9-tetra-O-acetyl-2-thio-β-N-acetylneuraminic acid methyl ester | 4-Methyphenyl 4,7,8,9-tetra-O-acetyl-2-thio-β-N-acetylneuraminic acid methyl ester. Alternative Names: (1S,2R)-1-((2R,3R,4S,6R)-3-Acetamido-4-acetoxy-6-(methoxycarbonyl)-6-(p-tolylthio)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate; β-Neuraminic acid, N-acetyl-2-S-(4-methylphenyl)-2-thio-, methyl ester, 4,7,8,9-tetraacetate. CAS No. 358681-51-3. Molecular formula: C27H35NO12S. Mole weight: 597.63. | |
| 4-Methyphenyl 4,7,8-tri-O-acetyl-9-azido-9-deoxy-2-thio-β-N-acetylneuraminic acid methyl ester | 4-Methyphenyl 4,7,8-tri-O-acetyl-9-azido-9-deoxy-2-thio-β-N-acetylneuraminic acid methyl ester. Alternative Names: N-Acetyl-9-azido-9-deoxy-2-S-(4-methylphenyl)-2-thio-β-neuraminic acid methyl ester 4,7,8-triacetate; Methyl (2R,4S,5R,6R)-6-[(1R,2R)-1,2-diacetoxy-3-azidopropyl]-4-acetoxy-5-acetylamino-2-(p-tolylthio)tetrahydro-2H-pyran-2-carboxylate. Grades: ≥95%. Molecular formula: C25H32N4O10S. Mole weight: 580.61. | |
| 4-N3-PET-8-Biotin-11-cGMP | 4-N3-PET-8-Biotin-11-cGMP is a cGMP analogue used for photoaffinity labelling of cGMP-responsive receptors. Grades: ≥ 95% by HPLC. Molecular formula: C36H44N12O10PS2 ยท Na. Mole weight: 922.9. | |
| 4-N3-PET-8-Br-cGMP | 4-N3-PET-8-Br-cGMP is an analogue used for photoaffinity labelling of cGMP-responsive receptors, and an isozyme-selective activator of cGMP-dependent protein kinase I α and β. Alternative Names: β- (4- Azidophenyl)- 1, N2- etheno- 8- bromoguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. Molecular formula: C18H13BrN8O7P ยท Na. Mole weight: 587.2. | |
| 4-N-cBIMP | 4-N-cBIMP is an analogue of cAMP, the second messenger, which has a changed interaction potential at position 6. Alternative Names: 4- Nitrobenzimidazole riboside- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 127634-21-3. Molecular formula: C12H11N3O8P ยท Na. Mole weight: 379.2. | |
| 4'-Nitrobenzoyl-6-selenoinosine | 4'-Nitrobenzoyl-6-selenoinosine is a drug used for biomedical research in the treatment of certain types of cancer and viral infections. It is a derivative of inosine with a nitrobenzoyl group attached to carbon 4 and a selenium atom replacing the oxygen at position 6. Its chemical properties make it a potential antitumor and antiviral agent, but further studies are needed to fully understand its mechanism of action. Alternative Names: 2-(hydroxymethyl)-5-[6-[(4-nitrophenyl)methylselanyl]purin-9-yl]oxolane-3,4-diol; p-nitrobenzyl-6-selenopurine riboside; Se-(p-Nitrobenzyl)-6-selenoinosine; 6-(p-Nitrobenzyl)selenopurine riboside; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(4-nitrophenyl)methylselanyl]purin-9-yl]oxolane-3,4-diol. CAS No. 40144-12-5. Molecular formula: C17H17N5O6Se. Mole weight: 466.31. | |
| 4-Nitrobenzyl 1-Thio-β-D-glucopyranoside | Alkyl-glycoside' is considered to be a novel targeting vector for the kidney. Uses: "alkyl-glycoside" is considered to be a novel targeting vector for the kidney. Alternative Names: (4-Nitrophenyl)methyl 1-Thio-β-D-glucopyranoside; p-Nitrobenzyl 1-Thio-β-D-glucopyranoside. CAS No. 35785-17-2. Molecular formula: C13H17NO7S. Mole weight: 331.34. | |
| 4-Nitrobenzyl 2,3,4,6-Tetra-O-acetyl-1-thio-β-D-galactopryranoside | It could be used in the synthesis of 1-thio-β-D-glycopyranosides. Uses: Used in the synthesis of 1-thio-β-d-glycopyranosides. Alternative Names: (4-Nitrophenyl)methyl 1-Thio-β-D-Galactopyranoside 2,3,4,6-Tetraacetate. Grades: 98%. CAS No. 35785-42-3. Molecular formula: C21H25NO11S. Mole weight: 499.49. | |
| 4-Nitrobenzyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside | 4-Nitrobenzyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside is a remarkably versatile chemical compound, exhibiting exceptional prowess as a substrate facilitating enzyme activity detection and analysis. Its manifold applications encompass the research of β-galactosidase enzymes, encompassing intricacies concerning ailments like lactose intolerance and specific cancer subtypes. Molecular formula: C21H25NO11S. Mole weight: 499.49. | |
| 4-Nitrobenzyl b-D-thiogalactopyranoside | 4-Nitrobenzyl b-D-thiogalactopyranoside is a key compound used in research laboratories for the detection and quantification of β-galactosidase activity. It acts as a substrate for this enzyme, producing a yellow product upon enzymatic hydrolysis. Alternative Names: 4-Nitrobenzyl 1-thio-beta-d-galactopryranoside; 4-Nitrobenzyl 1-Thio-b-D-galactopryranoside; p-Nitrobenzyl-1-thio beta-D-Galactopryranoside. CAS No. 35785-19-4. Molecular formula: C13H17NO7S. Mole weight: 331.34. | |
| 4-Nitrophenoxycarbonyl 2,3,4-tri-O-benzyl-β-D-glucopyranuronic acid benzyl ester | 4-Nitrophenoxycarbonyl 2,3,4-tri-O-benzyl-β-D-glucopyranuronic acid benzyl ester. Alternative Names: 2,3,4-Tris-O-(phenylmethyl)-β-D-glucopyranuronic acid phenylmethyl ester 1-(4-nitrophenyl carbonate). CAS No. 1311144-66-7. Molecular formula: C41H37NO11. Mole weight: 719.73. | |
| 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside | 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside, a widely employed compound in the biomedical industry, assumes a pivotal role as a substrate during intricate enzymatic and chemical analyses. With its remarkable versatility, this compound facilitates the detection and quantification of specific drugs or diseases, thereby exemplifying its indispensable value in diverse investigative domains encompassing enzymology, diagnostics, and pharmaceutical development. Alternative Names: α-D-Galactopyranoside, 4-nitrophenyl, 2,3,4,6-tetraacetate; Galactopyranoside, p-nitrophenyl, 2,3,4,6-tetraacetate, α-D-; NSC 89590; p-Nitrophenyl 2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside; (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 17042-39-6. Molecular formula: C20H23NO12. Mole weight: 469.40. | |
| 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside | 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-α-D-glucopyranoside is an extraordinary tool, unveiling mechanisms of enzyme kinetics and the enigmatic processes of glycosylation. Alternative Names: p-Nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside; α-D-Glucopyranoside, 4-nitrophenyl, 2,3,4,6-tetraacetate; Glucopyranoside, p-nitrophenyl, 2,3,4,6-tetraacetate, α-D-; 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-α-D-glucopyranoside; 4-Nitrophenyl tetra-O-acetyl-α-D-glucopyranoside. CAS No. 14131-42-1. Molecular formula: C20H23NO12. Mole weight: 469.40. | |
| 4-Nitrophenyl-2,3,4,6-tetra-O-acetyl-a-D-thioglucopyranoside | 4-Nitrophenyl-2,3,4,6-tetra-O-acetyl-a-D-thioglucopyranoside is a highly significant compound extensively utilized in the domain of biomedical research, emerging as an indispensable substrate boasting immense value in diverse enzymatic assays. Its application lies in facilitating the identification and quantification of α-glucosidase activity. Alternative Names: S-(4-Nitrophenyl)-1-thio-2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranoside; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-((4-nitrophenyl)thio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; α-D-Glucopyranoside, 4-nitrophenyl 1-thio-, 2,3,4,6-tetraacetate; Glucopyranoside, p-nitrophenyl 1-thio-, 2,3,4,6-tetraacetate, α-D-. CAS No. 25507-01-1. Molecular formula: C20H23NO11S. Mole weight: 485.46. | |
| 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside | 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-α-D-thiomannopyranoside is an exceedingly significant compound, known for its extensive utility as a substrate for investigating enzymatic processes in metabolism and pharmaceutical developments. Its unmatched attributes render it a vital tool in identifying and quantifying disease-associated enzyme activities, notably in the research of diabetes, cancer is and cardiovascular disorders. Alternative Names: (2R,3R,4S,5S,6R)-2-(acetoxymethyl)-6-((4-nitrophenyl)thio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; α-D-Mannopyranoside, 4-nitrophenyl 1-thio-, 2,3,4,6-tetraacetate; p-Nitrophenyl 2,3,4,6-tetra-O-acetyl-1-thio-α-D-mannopyranoside. CAS No. 51885-01-9. Molecular formula: C20H23NO11S. Mole weight: 485.47. | |
| 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a prominent biochemical compound, serving as a valuable tool for detecting and quantifying β-glucosidase enzymes along with their inhibitors. Alternative Names: β-D-Glucopyranoside, 4-nitrophenyl, 2,3,4,6-tetraacetate; Glucopyranoside, p-nitrophenyl, 2,3,4,6-tetraacetate, β-D-; Glucopyranoside, p-nitrophenyl, tetraacetate; 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside; 4-Nitrophenyl tetra-O-acetyl-β-D-glucopyranoside; p-Nitrophenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside. CAS No. 5987-78-0. Molecular formula: C20H23NO12. Mole weight: 469.40. | |
| 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside | 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside is a chemical compound used in the detection and measurement of enzyme activity. It is commonly used in research studies to investigate the activity of β-galactosidase, an enzyme involved in lactose metabolism. This compound serves as a substrate for β-galactosidase, resulting in the compoundion of a yellow compound that can be quantified spectrophotometrically. Alternative Names: β-D-Galactopyranoside, 4-nitrophenyl 1-thio-, 2,3,4,6-tetraacetate; (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-((4-nitrophenyl)thio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; NSC 365088; 4'-Nitrophenyl-2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside. CAS No. 41341-55-3. Molecular formula: C20H23NO11S. Mole weight: 485.47. | |
| 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside | 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside is a biomedical compound acting as a substrate for enzyme assays to detect the presence and activity of glucosidases. Additionally, it may be employed for the research and development of other compounds and derivatives that are relevant in drug development and disease research strategies. Alternative Names: S-(4-Nitrophenyl)-1-thio-2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-((4-nitrophenyl)thio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; β-D-Glucopyranoside, 4-nitrophenyl 1-thio-, 2,3,4,6-tetraacetate; Glucopyranoside, p-nitrophenyl 1-thio-, tetraacetate, β-D-; 4-Nitrophenyl-2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside. CAS No. 68667-01-6. Molecular formula: C20H23NO11S. Mole weight: 485.47. | |
| 4-Nitrophenyl 2,3,4,6-tri-O-acetyl-a-D-mannopyranoside | 4-Nitrophenyl 2,3,4,6-tri-O-acetyl-α-D-mannopyranoside, a multifunctional compound, finds extensive applications within the biomedical sector. Renowned for its pivotal role in drug discovery, this substrate effectively facilitates enzymatic assays, enabling the comprehensive examination of glycosidases and glucosyltransferases. Moreover, it serves as an indispensable component in synthesizing glycoconjugates, glycosylated natural products, and conducting intricate studies pertaining to carbohydrate chemistry. Alternative Names: p-Nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside; 4-Nitrophenyl a-D-mannopyranoside 2,3,4,6-tetraacetate; α-D-Mannopyranoside, 4-nitrophenyl, 2,3,4,6-tetraacetate; Mannopyranoside, p-nitrophenyl, 2,3,4,6-tetraacetate, α-D-; 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside. CAS No. 13242-51-8. Molecular formula: C20H23NO12. Mole weight: 469.40. | |
| 4-Nitrophenyl 2,3,4-tri-O-acetyl-6-O-(2,3,4,6-tetra-O-[4-methoxybenzoyl]-a-D-glucopyranosyl)-a-D-glucopyranoside | 4-Nitrophenyl 2,3,4-tri-O-acetyl-6-O-(2,3,4,6-tetra-O-[4-methoxybenzyl]-α-D-glucopyranosyl)-α-D-glucopyranoside is an extensively investigated chemical compound, heralded for its profound inhibitory influence on vital enzymes intricately involved in multifaceted pathological cascades, such as malignancy, hyperglycemia is and cardiovascular anomalies. Alternative Names: 4-Nitrophenyl 2,3,4-tri-O-acetyl-6-O-(2,3,4,6-tetra-O-[4-methoxybenzyl]-a-D-glucopyranosyl)-a-D-glucopyranoside. Molecular formula: C56H55NO24. Mole weight: 1126.03. | |
| 4-Nitrophenyl 2,3,4-Tri-O-acetyl-6-O-(2',3',4',6'-tetra-O-4-methoxybenzyl-α-D-glucopyranosyl)-α-D-glucopyranoside | 4-Nitrophenyl 2,3,4-Tri-O-acetyl-6-O-(2',3',4',6'-tetra-O-4-methoxybenzyl-α-D-glucopyranosyl)-α-D-glucopyranoside is a compound useful in organic synthesis. Alternative Names: 4-Nitrophenyl 2,3,4-Tri-O-acetyl-6-O-(2,3,4,6-tetra-O-4-methoxybenzyl-α-D-glucopyranosyl)-α-D-glucopyranoside; (2R,3R,4S,5R,6R)-2-(4-Nitrophenoxy)-6-((((2S,3R,4S,5R,6R)-3,4,5-tris((4-methoxybenzyl)oxy)-6-(((4-methoxybenzyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C56H63NO20. Mole weight: 1070.09. | |
| 4-Nitrophenyl 2,3,4-tri-O-acetyl-6-O-(a-D-glucopyranosyl)-a-D-glucopyranoside | 4-Nitrophenyl 2,3,4-tri-O-acetyl-6-O-(a-D-glucopyranosyl)-a-D-glucopyranoside is a remarkable and intricate compound, exhibiting its significance through its capability of restraining glycosylation processes. This fascinating compound, extensively employed in pharmaceutical research, offering promising potential in research of various maladies characterized by atypical glycosylation irregularities within cellular systems. Alternative Names: (2R,3R,4S,5R,6R)-2-(4-nitrophenoxy)-6-((((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C24H31NO16. Mole weight: 589.51. | |
| 4-Nitrophenyl 2,3,4-Tri-O-acetyl-6-O-α-D-glucopyranosyl-α-D-glucopyranoside | 4-Nitrophenyl 2,3,4-Tri-O-acetyl-6-O-α-D-glucopyranosyl-α-D-glucopyranoside is a compound useful in organic synthesis. Alternative Names: (2R,3R,4S,5R,6R)-2-(4-Nitrophenoxy)-6-((((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Glc(a1-6)Glc2Ac3Ac4Ac(a)-O-Ph(4-NO2); 4-Nitrophenyl-6-O-α-D-glucopyranosyl-(2,3,4-O-triacetyl)-α-D-glucopyranoside; 4-Nitrophenyl-6-O-α-D-glucopyranosyl-2,3,4-tri-O-acetyl-α-D-glucopyranoside. Molecular formula: C24H31NO16. Mole weight: 589.50. | |
| 4-Nitrophenyl 2,3,4-tri-O-acetyl-6-O-trityl-a-D-glucopyranoside | 4-Nitrophenyl 2,3,4-tri-O-acetyl-6-O-trityl-a-D-glucopyranoside is a prominent chemical species, primarily harnessed as a crucial recompound in the intricate research and development of pharmaceutically active compounds and disease-associated macromolecular architectures. Alternative Names: (4-nitrophenyl) 2,3,4-tri-O-acetyl-6-O-trityl-alpha-D-gluco-hexopyranoside; (2R,3R,4S,5R,6R)-2-(4-nitrophenoxy)-6-((trityloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate; α-D-Glucopyranoside, 4-nitrophenyl 6-O-(triphenylmethyl)-, 2,3,4-triacetate. Molecular formula: C37H35NO11. Mole weight: 669.67. | |
| 4-Nitrophenyl 2,3,4-Tri-O-acetyl-6-O-trityl-α-D-glucopyranoside | 4-Nitrophenyl 2,3,4-Tri-O-acetyl-6-O-trityl-α-D-glucopyranoside, a pivotal substance within the biomedical sector, assumes a significant role in the realm of glycoside and carbohydrate synthesis. Profoundly influential in pharmaceutical exploration and therapeutic enhancement, it stands as a cornerstone within the battle against afflictions such as cancer, diabetes, and inflammatory maladies. Molecular formula: C37H35NO11. Mole weight: 669.67. | |
| 4-Nitrophenyl 2,3,4-tri-O-acetyl-a-D-glucopyranoside | 4-Nitrophenyl 2,3,4-tri-O-acetyl-α-D-glucopyranoside is a versatile biochemical compound, exhibiting as a prominent substrate to facilitate meticulous exploration of enzymatic activities spanning glycosidases. This captivating compound functions as an indispensable instrument in scientific investigations, particularly those delving into carbohydrate chemistry and biochemistry. Alternative Names: (4-nitrophenyl) 2,3,4-tri-O-acetyl-alpha-D-gluco-hexopyranoside; α-D-Glucopyranoside, 4-nitrophenyl, 2,3,4-triacetate; (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C18H21NO11. Mole weight: 427.36. | |
| 4-Nitrophenyl-2,3,4-tri-O-acetyl-α-D-glucopyranoside | 4-Nitrophenyl-2,3,4-tri-O-acetyl-α-D-glucopyranoside, a widely recognized biomedicine product in research and diagnostics, is an indispensable tool for unraveling intricate maladies such as diabetes and metabolic disorders. Esteemed for its unrivaled efficacy as a substrate in glycosylation pathways, this compound affords an unadulterated window into cellular mechanisms and potential curative strategies. Molecular formula: C18H21NO11. Mole weight: 427.36. | |
| 4-Nitrophenyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 4-Nitrophenyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is a compound used in the research of certain diseases and conditions usually functioning as a prodrug. This compound is vital in pharmaceutical research and drug development, primarily focusing on the research of various drug-resistant cancers and inflammatory disorders. Alternative Names: 4-Nitrophenyl 2,3,4-tri-O-acetyl-b-D-glucuronic acid methyl ester; Methyl (4-nitrophenyl 2,3,4-tri-O-acetyl-b-D-glucopyranosid)uronate; β-D-Glucopyranosiduronic acid, 4-nitrophenyl, methyl ester, 2,3,4-triacetate; Glucopyranosiduronic acid, p-nitrophenyl, methyl ester, 2,3,4-triacetate, β-D-; Glucopyranosiduronic acid, p-nitrophenyl, methyl ester, triacetate; Methyl p-nitrophenyl 2,3,4-tri-O-acetyl-β-D-glucopyranosiduronate; Methyl p-nitrophenyl 2,3,4-tri-O-acetyl-β-D-glucouronate. CAS No. 18472-49-6. Molecular formula: C19H21NO12. Mole weight: 455.37. | |
| 4-nitrophenyl 2,3,4-tri-O-acetyl-β-L-fucopyranoside | 4-Nitrophenyl 2,3,4-tri-O-acetyl-β-L-fucopyranoside - a chemical element of intricate design - boasts multifaceted applications in the biomedical field, with its usage extending far beyond its function as a mere substrate for determining α-L-fucosidase activity - a critical diagnostic tool in fucosidosis. Its prodigious synthesis capabilities make it a valuable asset in the production of a wide array of medicinal and pharmaceutical compounds, underscoring its far-reaching scientific significance. Grades: 98%. CAS No. 24332-99-8. Molecular formula: C18H21NO10. Mole weight: 411.36. | |
| 4-Nitrophenyl 2,3,4-tri-O-levulinoyl-a-D-mannopyranoside | 4-Nitrophenyl 2,3,4-tri-O-levulinoyl-a-D-mannopyranoside is an intriguing compound with its propensity to selectively target pivotal enzymes and receptors implicated in afflictions ranging from neoplasms to metabolic disorders like diabetes. This compound stands out as a inhibitor for drug development. Alternative Names: (4-nitrophenyl) 2,3,4-tri-O-levulinoyl-alpha-D-manno-hexopyranoside. Molecular formula: C27H33NO14. Mole weight: 595.55. | |
| 4-Nitrophenyl 2,3,4-Tri-O-levulinoyl-α-D-mannopyranoside | 4-Nitrophenyl 2,3,4-Tri-O-levulinoyl-α-D-mannopyranoside is a prominent and multifaceted biomedical compound, serving as a venerable tool in scientific investigations encompassing distinguishing carbohydrate metabolism intricacies, comprehending glycoprotein dynamics and unraveling the profound actions of glycosidases. Molecular formula: C27H33NO14. Mole weight: 595.55. | |
| 4-Nitrophenyl 2,3-di-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-4,6-benzylidene-b-D-glucopyranoside | 4-Nitrophenyl 2,3-di-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-4,6-benzylidene-b-D-glucopyranoside is a compound garnering interest due to its intriguing antimicrobial prowess. Its capacity to combat different bacterial infections by selectively inhibiting key enzymes or interfering with crucial cellular pathways. Molecular formula: C47H55NO26. Mole weight: 1049.93. | |
| 4-Nitrophenyl 2,3-di-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside | 4-Nitrophenyl 2,3-di-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside is a prominent biochemical compound, showcasing its indispensability in the realm of carbohydrate research and analysis. Additionally, the compound is an essential component in investigations pertaining to glycoproteins, elucidating their intricate involvement in cellular processes and shedding light on the intricacies of diseases associated with glycosylation. Alternative Names: (4-nitrophenyl) 2,3,4,6-tetra-O-acetyl-beta-D-gluco-hexopyranosyl-(1->2)-[2,3,4,6-tetra-O-acetyl-beta-D-gluco-hexopyranosyl-(1->3)]-beta-D-gluco-hexopyranoside. Molecular formula: C40H51NO26. Mole weight: 961.82. | |
| 4-Nitrophenyl 2,3-Di-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranoside | 4-Nitrophenyl 2,3-Di-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranoside is a compound useful in organic synthesis. Alternative Names: 4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1->2)-[2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1->3)]-β-D-glucopyranoside. Molecular formula: C40H51NO26. Mole weight: 961.82. | |
| 4-Nitrophenyl 2,3-di-O-(b-D-glucopyranosyl)-b-D-glucopyranoside | 4-Nitrophenyl 2,3-di-O-(b-D-glucopyranosyl)-b-D-glucopyranoside is an indispensable compound acting as an exceptional glycosidase inhibitor. It adeptly targets key enzymes intricately entwined in vital metabolic cascades. Alternative Names: (4-nitrophenyl) beta-D-gluco-hexopyranosyl-(1->2)-[beta-D-gluco-hexopyranosyl-(1->3)]-beta-D-gluco-hexopyranoside; (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6S,6'S)-6,6'-(((2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4-diyl)bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol). Molecular formula: C24H35NO18. Mole weight: 625.53. | |
| 4-Nitrophenyl 2,3-Di-O-(β-D-glucopyranosyl)-β-D-glucopyranoside | 4-Nitrophenyl 2,3-Di-O-(β-D-glucopyranosyl)-β-D-glucopyranoside is a compound useful in organic synthesis. Alternative Names: Glc(b1-2)[Glc(b1-3)]Glc(b)-O-Ph(4-NO2); 4-Nitrophenyl β-D-glucopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->3)]-β-D-glucopyranoside; (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6S,6'S)-6,6'-(((2S,3R,4S,5R,6R)-5-Hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4-diyl)bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol). Molecular formula: C24H35NO18. Mole weight: 625.53. | |
| 4-Nitrophenyl 2,4,6-tri-O-acetyl-3-O (2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranoside | 4-Nitrophenyl 2,4,6-tri-O-acetyl-3-O (2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranoside is a chemical compound primarily utilized as a substrate in enzymatic assays to study glycosidases and glycosyltransferases. Moreover, it can act as a glycosyl donor for chemical research and as a linker in the development of carbohydrate-based drugs targeting diseases such as cancer and viral infections. Alternative Names: (4-nitrophenyl) 2,3,4,6-tetra-O-acetyl-beta-D-gluco-hexopyranosyl-(1->3)-2,4,6-tri-O-acetyl-alpha-D-gluco-hexopyranoside; (2R,3R,4S,5R,6S)-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-3,5-diacetoxy-2-(acetoxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-4-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; α-D-Glucopyranoside, 4-nitrophenyl 3-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,4,6-triacetate. Molecular formula: C32H39NO20. Mole weight: 757.65. | |
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