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 a-D-glucosaminide | 4-Methylumbelliferyl α-D-glucosaminide is a valuable tool in research for detecting chitinase activity. This substrate can be hydrolyzed by chitinases, enzymes involved in various diseases such as asthma is arthritis is and gastrointestinal disorders. Its fluorescent properties allow for easy detection and quantification, making it ideal for studying chitinase-related diseases and developing potential researchs. Synonyms: 4-Methylumbelliferyl 2-amino-2-deoxy-a-D-glucopyranoside; 7-[(2-Amino-2-deoxy-α-D-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one; 7-(((2R,3R,4R,5S,6R)-3-Amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-methyl-2H-chromen-2-one. CAS No. 137687-00-4. Molecular formula: C16H19NO7. Mole weight: 337.32. |  |
| 4-Methylumbelliferyl a-D-mannopyranoside | It is a substrate for mannosidase. Synonyms: 4-MU-a-D-Man; 2H-1-Benzopyran-2-one, 7-(alpha-D-mannopyranosyloxy)-4-methyl-; 4-Methyl-2-oxo-2H-chromen-7-yl alpha-D-mannopyranoside; 7-alpha-D-Mannopyranosyloxy-4-methyl-2H-1-benzopyran-2-one; 4-Methyl-7-(((2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. Grade: ≥97% by HPLC. CAS No. 28541-83-5. Molecular formula: C16H18O8. Mole weight: 338.31. | |
| 4-Methylumbelliferyl a-D-xylopyranoside | 4-Methylumbelliferyl α-D-xylopyranoside is serving as a fluorescent substrate for the detection of α-xylosidase activity. It can be employed in various research areas related to glycosidase enzymes and the study of genetic disorders like Schindler/Kanzaki disease. Synonyms: 2H-1-Benzopyran-2-one, 4-methyl-7-(α-D-xylopyranosyloxy)-; 4-Methyl-7-(α-D-xylopyranosyloxy)-2H-1-benzopyran-2-one; 4-methyl-7-(((2R,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. CAS No. 1643953-00-7. Molecular formula: C15H16O7. Mole weight: 308.28. | |
| 4-Methylumbelliferyl a-L-arabinofuranoside | It is a fluorogenic substrate for α-L-arabinofuranosidase, producing a blue fluorescent solution upon cleavage. Synonyms: 7-(α-L-Arabinofuranosyloxy)-4-methyl-2H-1-benzopyran-2-one; 2H-1-Benzopyran-2-one, 7-(a-L-arabinofuranosyloxy)-4-methyl-; 7-(((2S,3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-4-methyl-2H-chromen-2-one; 4-Methyl-2-oxo-2H-chromen-7-yl α-L-arabinofuranoside. Grade: 95%. CAS No. 77471-44-4. Molecular formula: C15H16O7. Mole weight: 308.28. | |
| 4-Methylumbelliferyl a-L-arabinopyranoside | 4-Methylumbelliferyl a-L-arabinopyranoside is a substrate used in biochemical research to measure α-L-arabinopyranosidase activity. It is a fluorogenic substrate that emits blue light upon hydrolysis by the enzyme, allowing for fast and sensitive detection of arabinopyranosidase activity. This product is commonly used in drug discovery for screening potential enzyme inhibitors and has potential for diagnosing and treating arabinopyranosidase-related diseases. Synonyms: 4-MU-a-L-Ara; 7-(α-L-Arabinopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one; 4-methyl-2-oxo-2H-1-benzopyran-7-yl alpha-L-arabinopyranoside; 4-methyl-7-((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yloxy)-2H-chromen-2-one. Grade: 98%. CAS No. 69414-26-2. Molecular formula: C15H16O7. Mole weight: 308.28. | |
| 4-Methylumbelliferyl a-L-fucopyranoside | 4-Methylumbelliferyl a-L-fucopyranoside is a biochemical reagent widely used in the biomedical industry. It is commonly employed for the detection and quantification of a-L-fucosidase activity in various biological samples. This product plays a crucial role in studying lysosomal storage diseases, cancer biomarkers, and carbohydrate metabolism disorders. Synonyms: 4-MU-a-L-Fuc; 4-Methylumbelliferyl α-L-Fucoside; 4-Methyl-7-(alpha-L-fucopyranosyloxy)-2H-1-benzopyran-2-one; 7-((6-Deoxy-alpha-L-galactopyranosyl)oxy)-4-methyl-2H-1-benzopyran-2-one; 4-Methyl-7-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. Grade: ≥97%. CAS No. 54322-38-2. Molecular formula: C16H18O7. Mole weight: 322.31. | |
| 4-Methylumbelliferyl a-L-idopyranoside | 4-Methylumbelliferyl α-L-idopyranoside is a biochemical compound utilized in biomedical research. It is commonly employed as a fluorescent substrate to study enzymes involved in carbohydrate metabolism, specifically for measuring the activity of α-L-iduronidase, an enzyme crucial in the treatment of lysosomal storage diseases such as Mucopolysaccharidosis I and MPS II (Hunter syndrome). Its fluorescent properties enable accurate detection and quantification of enzyme activity, aiding in drug development and disease understanding. Synonyms: 4-Methyl-7-(((2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 7-(α-L-Idopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one. CAS No. 66901-41-5. Molecular formula: C16H18O8. Mole weight: 338.31. | |
| 4-Methylumbelliferyl a-L-idopyranosiduronic acid 2-sulphate disodium salt | 4-Methylumbelliferyl-α-L-iduronide 2-sulfate (4-MU-α-IdoA 2-sulfate) is a fluorogenic substrate for α-L-iduronidase that has been used in an assay to detect Hurler syndrome. It is also a substrate for iduronate-2-sulfatase that can be used for diagnosis of Hunter disease (MPS II). Synonyms: 4-Methylumbelliferyl-α-L-Idopyranosiduronic Acid 2-sulfate disodium salt; 4-MU-α-IdoA 2-sulfate disodium salt; (2R,3S,4S,5R,6S)-3,4-dihydroxy-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)-5-(sulfonatooxy)tetrahydro-2H-pyran-2-carboxylate disodium salt. Grade: ≥98%. CAS No. 1045020-74-3. Molecular formula: C16H14Na2O12S. Mole weight: 476.3. | |
| 4-Methylumbelliferyl a-L-idopyranosiduronic acid cyclohexylammonium salt | 4-Methylumbelliferyl a-L-idopyranosiduronic acid cyclohexylammonium salt is a key compound used in the biomedical industry for studying lysosomal storage diseases. It serves as a substrate to measure the activity of iduronate-2-sulfatase, an enzyme involved in the degradation of glycosaminoglycans. This product enables precise and sensitive detection of enzyme deficiencies related to Hurler, Hunter, and Sanfilippo syndromes, facilitating disease diagnosis and treatment monitoring. Synonyms: 4-Methylumbelliferyl a-L-iduronic acid cyclohexylammonium salt; 4-MU-a-L-ldoA CHX; Cyclohexanamine (2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylate; (4-Methylumbelliferyl)-α-L-iduronide cyclohexylammonium salt; α-L-Idopyranosiduronic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl, compd. with cyclohexanamine (1:1). CAS No. 66895-33-8. Molecular formula: C16H16O9.C6H13N. Mole weight: 451.47. | |
| 4-Methylumbelliferyl a-L-idopyranosiduronic acid sodium salt | It is a fluorogenic substrate in the assay of a-L-Iduronidase. Synonyms: Sodium (4-methylumbelliferyl a-L-idopyranosid)uronate; 4-Methylumbelliferyl α-L-Iduronic Acid, Sodium Salt; Sodium 4-methyl-2-oxo-2H-chromen-7-yl α-L-idopyranosiduronate; 2H-1-Benzopyran-2-one, 7-(α-L-idopyranuronosyloxy)-4-methyl-, sodium salt (1:1). Grade: ≥95%. CAS No. 89157-94-8. Molecular formula: C16H15NaO9. Mole weight: 374.27. | |
| 4-Methylumbelliferyl a-L-iduronide | It is a fluorogenic substrate for α-L-iduronidase. Synonyms: 4-methyl-2-oxo-2H-1-benzopyran-7-yl α-L-idopyranosiduronic acid; 4-Methylumbelliferyl-α-L-Idopyranosiduronic Acid; 4-MU-α-IdoA; MU-α-IdoA?. Grade: ≥90%. CAS No. 66966-09-4. Molecular formula: C16H16O9. Mole weight: 352.29. | |
| 4-Methylumbelliferyl-α-D-Galactopyranoside | 4-Methylumbelliferyl-α-D-galactopyranoside (4-MU-α-Gal) is a fluorogenic substrate for α-galactosidase. 4-MU-α-Gal is hydrolized to release the fluorescent moiety 4-MU. Synonyms: MU-α-Gal; 4-MU-α-Gal; 7-(α-D-galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one; 4-Methylumbelliferone α-D-Galactopyranoside; 4-Methylumbelliferyl α-D-Galactoside; 4-methyl-2-oxo-2H-1-benzopyran-7-yl alpha-D-galactopyranoside. Grade: ≥97%. CAS No. 38597-12-5. Molecular formula: C16H18O8. Mole weight: 338.31. | |
| 4-Methylumbelliferyl α-D-Galacturonic Acid | 4-Methylumbelliferyl α-D-Galacturonic Acid is an indispensable entity serving as a quintessential substrate for the meticulous quantification of α-Galacturonidase activity. Its remarkable fluorogenic attributes enable the discernment and exploration of enzyme activity, thus placing forth invaluable insights into the research of disease comprehension. Synonyms: 4-Methyl-2-oxo-2H-1-benzopyran-7-yl α-D-Galactopyranosiduronic Acid. CAS No. 67968-37-0. Molecular formula: C16H16O9. Mole weight: 352.29. | |
| 4-Methylumbelliferyl α-D-Glucopyranoside 4'-O-C6-N-Hydroxysuccinimide Ester | As a 4-Methylumbelliferyl derivative, 4-Methylumbelliferyl α-D-Glucopyranoside 4'-O-C6-N-Hydroxysuccinimide ester can be used as a glycosidase inhibitor for the treatment of T2DM. Synonyms: 4-Methylumbelliferyl α-D-Glucopyranoside 4'-O-C6-NHS Ester; 2,5-dioxopyrrolidin-1-yl 6-(((2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)hexanoate. Molecular formula: C26H31NO12. Mole weight: 549.52. | |
| 4-Methylumbelliferyl a-L-rhamnopyranoside | 4-Methylumbelliferyl α-L-rhamnopyranoside is a biochemical recompound primarily used as a substrate to study enzymes involved in carbohydrate metabolism, specifically those that hydrolyze α-L-rhamnopyranoside bonds. This compound is valuable in the research of various diseases related to carbohydrate metabolism, such as diabetes and galactosemia. Synonyms: 4-MU-a-L-Rha; 7-[(6-Deoxy-α-L-mannopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one; 4-Methylumbelliferyl α-L-rhamnopyranoside; 4-methyl-7-((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)-2H-chromen-2-one. CAS No. 106488-05-5. Molecular formula: C16H18O7. Mole weight: 322.32. | |
| 4-Methylumbelliferyl-b-D-cellobiose heptaacetate | 4-Methylumbelliferyl-β-D-cellobiose heptaacetate is a synthetic compound used primarily as a fluorogenic substrate in biochemical assays. It is designed to detect and quantify the activity of certain glycosidases, particularly those that can hydrolyze cellobiose. Synonyms: 4-Methyl-7-[[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranosyl]oxy]-2H-1-benzopyran-2-one; Coumarin, 7-(β-cellobiosyloxy)-4-methyl-, heptaacetate; 7-(β-Cellobiosyloxy)-4-methyl-coumarin Heptaacetate; (2R,3R,4S,5R,6S)-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-3,4,5-triyl triacetate. CAS No. 122147-95-9. Molecular formula: C36H42O20. Mole weight: 794.71. | |
| 4-Methylumbelliferyl b-D-cellobioside | 4-Methylumbelliferyl b-D-cellobioside, a molecular probe, serves as a critical substrate in Gaucher disease diagnosis through its utilization in enzymatic reaction studies amid rare genetic disorders caused by glucocerebrosidase deficiency. In the biomedical industry, it acts as a crucial experimental tool, enabling research into previously uncharted territories and expanding our understanding of enzymatic reactions as well as their disturbances. Synonyms: 4-Methylumbelliferyl b-D-cellobiopyranoside; 4-MU-b-D-cellobioside; 7-[(4-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one; 7-(β-Cellobiosyloxy)-4-methylcoumarin; 4-Methylumbelliferyl Cellobiopyranoside. Grade: 98%. CAS No. 72626-61-0. Molecular formula: C22H28O13. Mole weight: 500.45. | |
| 4-Methylumbelliferyl b-D-celloheptaoside | 4-Methylumbelliferyl b-D-celloheptaoside is a vital compound assisting in the research of diseases such as lysosomal storage disorders and cellular mechanisms. This high-quality compound can accurately determine enzymatic activities in drug development. Synonyms: 2H-1-Benzopyran-2-one, 7-[(O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]-4-methyl-; 7-[(O-α-D-Glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 76260-87-2. Molecular formula: C52H78O38. Mole weight: 1311.15. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Grade: ≥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. Synonyms: 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)-. Grade: ≥95%. CAS No. 195385-93-4. Molecular formula: C15H16O7. Mole weight: 308.28. | |
| 4-Methylumbelliferyl b-D-xylobioside | 4-Methylumbelliferyl b-D-xylobioside is a cutting-edge compound, delivering a profound level of precision in the detection and quantification of endo-β-1,4-xylanase activity. It offers a unprecedented access to enigmatic insights into the intricate functionalities of xylanase enzymes, instrumental in the breakdown of the quintessential plant cell wall constituent, xylan. Synonyms: 2H-1-Benzopyran-2-one, 4-methyl-7-[(4-O-β-D-xylopyranosyl-β-D-xylopyranosyl)oxy]-; 4-Methyl-7-[(4-O-β-D-xylopyranosyl-β-D-xylopyranosyl)oxy]-2H-1-benzopyran-2-one; 4-Methylumbelliferyl xylobiose. CAS No. 158962-91-5. Molecular formula: C20H24O11. Mole weight: 440.40. | |
| 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Grade: 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Synonyms: 4-MU-GLU; 4-MU-β-Gluc; 4-MUG; MU-GLU; 7-(β-D-glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one. Grade: ≥98%. CAS No. 18997-57-4. Molecular formula: C16H18O8. Mole weight: 338.31. | |
| 4-Methylumbelliferyl β-D-glucuronide | 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). Synonyms: MUG; 4-Methylumbelliferone β-D-Glucuronide; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Acid; (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid; MUGlcU; 2H-1-Benzopyran-2-one, 7-(β-D-glucopyranuronosyloxy)-4-methyl-; Glucopyranosiduronic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl, β-D-; 4-Methylumbelliferone glucuronide; 4-Methylumbelliferyl glucuronide; 4-Methylumbelliferyl β-D-glucuronic acid; Hymecromon-7-O-4-β-D-glucuronide. Grade: ≥98%. CAS No. 6160-80-1. Molecular formula: C16H16O9. Mole weight: 352.29. | |
| 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). Synonyms: 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. Grade: ≥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). Synonyms: 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. Grade: ≥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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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-acetyl-α-D-neuraminic acid sodium salt | 4-Methylumbelliferyl-N-acetyl-α-D-neuraminic acid is a fluorogenic substrate for fluorometric assay of neuraminidase. It is cleaved by neuraminidases to release the fluorescence moiety 4-methylumbelliferyl (4-MU). Synonyms: 4-MUNANA; Neu5Ac-α-4MU; Sodium 2-(4-methylumbelliferyl)-N-acetylneuraminate; 4-methyl-2-oxo-2H-1-benzopyran-7-yl 5-(acetylamino)-3,5-dideoxy-α-neuraminic acid, monosodium salt. Grade: ≥98%. CAS No. 76204-02-9. Molecular formula: C21H24NNaO11. Mole weight: 489.40. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: (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. Synonyms: 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. Grade: ≥95%. Molecular formula: C25H32N4O10S. Mole weight: 580.61. | |
| 4-(N-[2,4-Diamino-6-pteridinylmethyl]amino)benzoic acid | 4-(N-[2,4-Diamino-6-pteridinylmethyl]amino)benzoic acid is an intermediate for the synthesis of Aminopterin, a folic acid antagonist. Synonyms: Benzoic acid, 4-[[(2,4-diamino-6-pteridinyl)methyl]amino]-; 4-[[(2,4-Diamino-6-pteridinyl)methyl]amino]benzoic acid; 4-Amino-4-deoxopteroic acid; 4-Aminodeoxopteroic acid. Grade: 95%. CAS No. 36093-85-3. Molecular formula: C14H13N7O2. Mole weight: 311.30. | |
| 4-(N-[2,4-Diamino-6-pteridinylmethyl]amino)benzoic acid sodium salt | 4-(N-[2,4-Diamino-6-pteridinylmethyl]amino)benzoic acid sodium salt is an intermediate for the synthesis of Aminopterin, a folic acid antagonist. Synonyms: Benzoic acid, 4-[[(2,4-diamino-6-pteridinyl)methyl]amino]-, sodium salt (1:1); Benzoic acid, 4-[[(2,4-diamino-6-pteridinyl)methyl]amino]-, monosodium salt; 4-[(2-Amino-4-imino-3,4-dihydropteridin-6-ylmethyl)amino]benzoic acid sodium salt; Sodium 4-(N-[2,4-diamino-6-pteridinylmethyl]amino)benzoate; Sodium 4-{[(2,4-diamino-6-pteridinyl)methyl]amino}benzoate. Grade: 95%. CAS No. 100929-45-1. Molecular formula: C14H12N7NaO2. Mole weight: 333.28. | |
| 4-N-(3-Chloro-4-fluorophenyl)-7-[(3R)-oxolan-3-yl]oxyquinazoline-4,6-diamine | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: (R)-N4-(3-chloro-4-fluorophenyl)-7-(tetrahydrofuran-3-yloxy)quinazoline-4,6-diamine; (R)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine. CAS No. 402855-03-2. Molecular formula: C18H16ClFN4O2. Mole weight: 374.8. | |
| 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. Synonyms: β- (4- Azidophenyl)- 1, N2- etheno- 8- bromoguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 97% by HPLC. Molecular formula: C18H13BrN8O7P · 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. Synonyms: 4- Nitrobenzimidazole riboside- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 127634-21-3. Molecular formula: C12H11N3O8P · Na. Mole weight: 379.2. | |
| 4-Nerolidylcatechol | An impurity. Synonyms: 4-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]benzene-1,2-diol. Grade: > 95%. CAS No. 74683-11-7. Molecular formula: C21H30O2. Mole weight: 314.47. | |
| 4-Nitro-3-(trifluoromethyl)aniline | 4-Nitro-3-(trifluoromethyl)aniline is a metabolite of Flutamide, which is an antiandrogen drug used primarily to treat prostate cancer. Synonyms: Benzenamine, 4-nitro-3-(trifluoromethyl)-; 4-Nitro-3-(trifluoromethyl)benzenamine; m-Toluidine, α,α,α-trifluoro-4-nitro-; (4-Nitro-3-trifluoromethylphenyl)amine; 3-Amino-6-nitrobenzotrifluoride; 3-Trifluoromethyl-4-nitroaniline; 5-Amino-2-nitrobenzotrifluoride; NSC 10323; α,α,α-Trifluoro-4-nitro-m-toluidine. Grade: ≥95%. CAS No. 393-11-3. Molecular formula: C7H5F3N2O2. Mole weight: 206.12. | |
| 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. Synonyms: 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-Nitrobenzoyl Varenicline | 4-Nitrobenzoyl Varenicline is one of Varenicline derivatives. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 4-Nitrobenzoyl-7,8,9,10-tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine; 6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxylic Acid 4-Nitrophenyl Ester; 6,10-Methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxylic acid, 6,7,9,10-tetrahydro-, 4-nitrophenyl ester; 4-Nitrophenyl 6,7,9,10-tetrahydro-8H-6,10-methanoazepino[4,5-g]quinoxaline-8-carboxylate. Grade: 98%. CAS No. 1329651-19-5. Molecular formula: C20H16N4O4. Mole weight: 376.36. | |
| 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. Synonyms: (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. Synonyms: (4-Nitrophenyl)methyl 1-Thio-β-D-Galactopyranoside 2,3,4,6-Tetraacetate. Grade: 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 (6R,7R)-7-amino-8-oxo-3-((S)-tetrahydrofuran-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride | An impurity of Cefovecin, which is a third-generation cephalosporin antibiotic primarily used in veterinary medicine to treat bacterial infections in dogs and cats. Synonyms: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-8-oxo-3-[(2S)-tetrahydro-2-furanyl]-, (4-nitrophenyl)methyl ester, hydrochloride (1:1), (6R,7R)-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-8-oxo-3-[(2S)-tetrahydro-2-furanyl]-, (4-nitrophenyl)methyl ester, monohydrochloride, (6R,7R)-; (6R,7R)-7-Amino-8-oxo-3-((2S)-tetrahydrofuran-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 4-nitrobenzyl ester HCL; (4-Nitrophenyl)methyl (6R,7R)-7-amino-8-oxo-3-[(2S)-tetrahydro-2-furanyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride. Grade: >95%. CAS No. 655233-39-9. Molecular formula: C18H20ClN3O6S. Mole weight: 441.89. | |
| 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. Synonyms: 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. | |
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