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| Product | Description | |
|---|---|---|
| 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 hydrate | 1g Pack Size. Group: Biochemicals, Organics, Research Organics & Inorganics. Formula: C16H16O9 · xH2O. CAS No. 881005-91-0. Prepack ID 90032287-1g. Molecular Weight 352.29. See USA prepack pricing. |  |
| 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-cellobioside | 4-Methylumbelliferyl β-D-cellobioside is a substrate of Cellulase (HY-B2220). 4-Methylumbelliferyl β-D-cellobioside can be hydrolyzed and produces fluorescent 4-methylumbelliferone, which can be used to study the kinetics of cellulases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 72626-61-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137333. |  |
| 4-Methylumbelliferyl beta-D-cellobioside | 4-Methylumbelliferyl beta-D-cellobioside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M2405_SIGMA, M6018_SIGMA, CID4615192, 4-Methylumbelliferyl beta-D-cellobioside, 4-METHYLUMBELLIFERYL-beta-D-CELLOBIOPYRANOSIDE, 72626-61-0. Product Category: Heterocyclic Organic Compound. Appearance: WHITE POWDER. CAS No. 72626-61-0. Molecular formula: C22H28O13. Mole weight: 500.45. Purity: 0.96. IUPACName: 7-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methylchromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)O)O)O. Density: 1.65 g/cm³. ECNumber: 276-744-7. Product ID: ACM72626610. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | 4-Methylumbelliferyl β-D-galactopyranoside is a fluorescent substrate for β-galactosidase which, when cleaved, produces a water-soluble blue fluorescent coumarin fluorophore that can be detected using a fluoroenzymeter or fluorometer [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 6160-78-7. Pack Sizes: 250 mg; 500 mg. Product ID: HY-137845. | |
| 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-beta-D-glucopyranoside | 5g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C16H18O8. CAS No. 18997-57-4. Prepack ID 32473368-5g. Molecular Weight 338.31. See USA prepack pricing. | |
| 4-Methylumbelliferyl-beta-D-glucopyranoside | 1g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C16H18O8. CAS No. 18997-57-4. Prepack ID 32473368-1g. Molecular Weight 338.31. See USA prepack pricing. | |
| 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-beta-D-glucoside | 4-Methylumbelliferyl-beta-D-glucoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylumbelliferylbeta-D-glucopyranoside. Product Category: Other Fluorophores. Appearance: Powder or solid. CAS No. 18997-57-4. Molecular formula: C16H18O8. Mole weight: 338.31. Purity: ≥95%. IUPACName: 4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O. Density: 1.522 g/ml. Product ID: ACM18997574-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 hydrate is a fluorogenic substrat (λ ex =362 nm, λ em =445 nm). 4-Methylumbelliferyl-β-D-glucuronide hydrate has potential applications in detecting the activity of β-glucuronidase and the number of Escherichia coli [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: MUG. CAS No. 881005-91-0. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-D0935A. | |
| 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-β-D-xylopyranoside | 4-Methylumbelliferyl-β-D-xylopyranoside (MuX) can be used as substrate for the research of β-Xylosidase activity. 4-Methylumbelliferyl-β-D-xylopyranoside shows burst, steady-state kinetics, which supports the conclusion that hydrolysis of the glycosidic bonds for the substrate 4-Methylumbelliferyl-β-D-xylopyranoside is rapid [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Methylumbelliferyl-β-D-xyloside. CAS No. 6734-33-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-137824. | |
| 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 butyrate | 4-Methylumbelliferyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoicacid,4-methyl-2-oxo-2H-1-benzopyran-7-ylester. Product Category: Other Fluorophores. Appearance: White fluffy powder. CAS No. 17695-46-4. Molecular formula: C14H14O4. Mole weight: 246.26. Purity: 95%+. IUPACName: (4-methyl-2-oxochromen-7-yl)butanoate. Canonical SMILES: CCCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C. Product ID: ACM17695464-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl ?-D-cellobioside | glucanase substrate. Group: Fluorescence/luminescence spectroscopy. |  |
| 4-Methylumbelliferyl decanoate | 4-Methylumbelliferyl decanoate. Group: Biochemicals. Alternative Names: Decanoic acid 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester. Grades: Highly Purified. CAS No. 66185-70-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H26O4. US Biological Life Sciences. |  Worldwide |
| 4-Methylumbelliferyl ?-D-fucoside | glycosidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-D-galactopyranoside | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-D-galactopyranoside | ?99% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-D-glucopyranoside | ?-glucosidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl-?-D-glucuronide hydrate | suitable for fluorescence, ?99.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-D-lactopyranoside | ?-galactosidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-D-mannopyranoside | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-D-mannopyranoside | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-D-N,N?-diacetylchitobioside hydrate | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-D-N,N?,N??-triacetylchitotrioside | fluorogenic glycanase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl-?-D-xylopyranoside | ?-xylosidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl heptanoate | 4-Methylumbelliferyl heptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-2-oxo-2h-chromen-7-ylheptanoate. Product Category: Other Fluorophores. Appearance: White to off-white solid. CAS No. 18319-92-1. Molecular formula: C17H20O4. Mole weight: 288.34. Purity: 98%+. IUPACName: (4-methyl-2-oxochromen-7-yl)heptanoate. Canonical SMILES: CCCCCCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C. Density: 1.129 ± 0.06 g/ml. Product ID: ACM18319921-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl ?-L-arabinofuranoside | glycosidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-L-arabinopyranoside | ?99% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-L-fucopyranoside | ?97% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-acetyl-?-D-galactosaminide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl N-acetyl-?-D-glucosaminide | suitable for fluorescence, ?99.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl N-acetyl-?-D-glucosaminide | ?-N-acetylhexosaminidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 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-Methylumbelliferyl nonoate | 4-Methylumbelliferyl nonoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Mu-Nonoate,4-MUN,Nonoicacid4-methylumbelliferylester. Product Category: Other Fluorophores. Appearance: White to off-white solid. CAS No. 18319-93-2. Molecular formula: C19H24O4. Mole weight: 316.39. Purity: 98%+. IUPACName: (4-methyl-2-oxochromen-7-yl)nonanoate. Canonical SMILES: CCCCCCCCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C. Density: 1.097 ± 0.06 g/ml. Product ID: ACM18319932-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl octanoate | 4-Methylumbelliferyl octanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylumbelliferylcaprylate,MUCAP,4-Methyl-2-oxo-2H-chromen-7-yloctanoate. Product Category: Other Fluorophores. Appearance: White to off-white powder. CAS No. 20671-66-3. Molecular formula: C18H22O4. Mole weight: 302.36. Purity: 98%+. IUPACName: (4-methyl-2-oxochromen-7-yl)octanoate. Canonical SMILES: CCCCCCCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C. Density: 1.112 ± 0.06 g/ml. Product ID: ACM20671663-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methylumbelliferyl caprylate. | |
| 4-Methylumbelliferyl oleate | suitable for fluorescence, ?95% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl oleate | 4-Methylumbelliferyl oleate is a fluorogenic substrate for acid and alkaline lipases. 4-Methylumbelliferyl oleate is cleaved by lipases, liberating 4-Methylumbelliferyl (Ex/Em=320/450 nm) [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 18323-58-5. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-117095. | |
| 4-Methylumbelliferyl palmitate | 4-Methylumbelliferyl palmitate is an excellent fluorophore for measuring acid lipase in human leukocytes. Acidity and solvent have important influence on its fluorescence. 4-Methylumbelliferyl palmitate exists mainly as neutral molecular form which can be produced strong fluorescence at 445 nm in near neutral aqueous solutions, and exist mainly as anion form which can be produced stronger fluorescence at 445 nm in weak alkaline solutions [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 17695-48-6. Pack Sizes: 10 mg; 25 mg. Product ID: HY-W010947. | |
| 4-Methylumbelliferyl phosphate | 4-Methylumbelliferyl phosphate (4-MUP), an anionic organophosphate, is a acid and alkaline phosphatase fluorogenic substrate. 4-Methylumbelliferyl phosphate is also a nerve agent simulant [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 4-MUP; MUP. CAS No. 3368-4-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-D0994. | |
| 4-Methylumbelliferyl phosphate | phosphatase substrate. Group: Fluorescence/luminescence spectroscopy. | |
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