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| Product | Description | |
|---|---|---|
| 4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-a-D-glucopyranoside | 4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-a-D-glucopyranoside, a chemical compound widely employed in the biomedical industry, exhibits remarkable versatility in numerous applications. This compound, esteemed for its indispensability, finds significant utility in drug discovery and development processes, primarily serving as an essential substrate for enzymatic activity assays. Its unparalleled efficacy in detecting and quantifying glucosidases propels the advancement of pharmaceutical research. Synonyms: 4-Methyl-7-[[3,4,6-tri-O-acetyl-2-deoxy-2-[(trifluoroacetyl)amino]-α-D-glucopyranosyl]oxy]-2H-1-benzopyran-2-one; (2R,3S,4R,5R,6R)-2-(Acetoxymethyl)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)-5-(2,2,2-trifluoroacetamido)tetrahydro-2H-pyran-3,4-diyl diacetate; 4-Methylumbelliferyl 2-Trifluoroacetyl-3,4,6-O-triacetyl-2-deoxy-α-D-glucopyranoside; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl 3,4,6-tri-O-acetyl-2-deoxy-2-(2,2,2-trifluoroacetamido)-α-D-glucopyranoside. CAS No. 137686-92-1. Molecular formula: C24H24F3NO11. Mole weight: 559.44. |  |
| 4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-b-D-glucopyranoside | 4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-deoxy-2-trifluoroacetamido-b-D-glucopyranoside, a highly intricate and specialized compound, serves as an invaluable tool in the realm of biomedical research. Specifically designed to evaluate the functionality of various enzymes, this substrate offers profound insights into their activity. Upon encountering specific enzymes, it undergoes hydrolysis, liberating an illuminating fluorescent entity known as 4-Methylumbelliferone. The ensuing fluorescence can be diligently quantified, enabling precise measurements. Synonyms: (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)-5-(2,2,2-trifluoroacetamido)tetrahydro-2H-pyran-3,4-diyl diacetate; 4-Methylumbelliferyl 2-Trifluoroacetyl-3,4,6-O-triacetyl-2-deoxy-beta-D-glucopyranoside; 4-Methyl-7-[[3,4,6-tri-O-acetyl-2-deoxy-2-[(trifluoroacetyl)amino]-β-D-glucopyranosyl]oxy]-2H-1-benzopyran-2-one. CAS No. 137686-93-2. Molecular formula: C24H24F3NO11. Mole weight: 559.44. | |
| 4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-b-D-galactopyranoside | 4-Methylumbelliferyl 3,4,6-tri-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-b-D-galactopyranoside is a remarkable biochemical compound assisting in unraveling the intricacies of diverse cellular processes. With its unmatched versatility, it serves as an invaluable substrate, facilitating the detection of glycosyltransferase and glycosidase activity. Synonyms: (2S,3S,4R,5R,6S)-2-(((2S,3R,4S,5S,6R)-4,5-diacetoxy-6-(acetoxymethyl)-2-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl tribenzoate. Molecular formula: C49H46O18. Mole weight: 922.90. | |
| 4-Methylumbelliferyl 3,4,6-Tri-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-α-L-fucopyranosyl)-β-D-galactopyranoside | 4-Methylumbelliferyl 3,4,6-Tri-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-α-L-fucopyranosyl)-β-D-galactopyranoside is a biochemical compound acting as a substrate for detecting the activity of certain enzymes involved in the research of specific diseases. It enables the visualization and quantification of enzyme activity, providing valuable insights into drug development and disease mechanism studies. Synonyms: (2S,3S,4R,5R,6S)-2-(((2S,3R,4S,5S,6R)-4,5-Diacetoxy-6-(acetoxymethyl)-2-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl tribenzoate. Molecular formula: C49H46O18. Mole weight: 922.88. | |
| 4-Methylumbelliferyl 3,4,6-tri-O-acetyl-b-D-galactopyranoside | 4-Methylumbelliferyl 3,4,6-tri-O-acetyl-b-D-galactopyranoside is an exceptional compound, presenting itself as an invaluable substrate for enzyme assays. Its utilization as a fluorogenic substrate for β-galactosidase not only facilitates effortless detection but also permits accurate quantification of the enzyme's catalytic activity. This multifaceted compound boasts substantial utility in the comprehensive research of lysosomal storage disorders. Synonyms: (2R,3S,4R,5R,6S)-2-(acetoxymethyl)-5-hydroxy-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate; 4-Methyl-7-[(3,4,6-tri-O-acetyl-β-D-galactopyranosyl)oxy]-2H-1-benzopyran-2-one; Coumarin, 7-(β-D-galactopyranosyloxy)-4-methyl-, 3,4,6-triacetate. Molecular formula: C22H24O11. Mole weight: 464.42. | |
| 4-Methylumbelliferyl 3,4,6-Tri-O-acetyl-β-D-galactopyranoside | 4-Methylumbelliferyl 3,4,6-Tri-O-acetyl-β-D-galactopyranoside, a common biomedical research substrate, detects β-galactosidase activity by enzymatic hydrolysis. The resultant 4-methylumbelliferone yields a fluorescent signature, useful in detecting lysosomal storage disease. Tay-Sachs and Sandhoff diseases, blighting β-galactosidase activity, prompt investigations reliant on the novel hydrolytic mechanism. Grade: 85%. Molecular formula: C22H24O11. Mole weight: 464.42. | |
| 4-Methylumbelliferyl 3,6-Di-O-benzoyl-β-D-galactopyranoside | 4-Methylumbelliferyl 3,6-Di-O-benzoyl-β-D-galactopyranoside, a highly specialized biomedicine compound, exemplifies an invaluable tool for evaluating and quantifying β-galactosidase activity. Its multifaceted utilization spans a myriad of research endeavors and diagnostic protocols to unveil the intricacies surrounding the expression and functionality of this pivotal enzyme. By shedding light on the physiological and pathological dimensions intertwined with β-galactosidase-related disorders, notably lysosomal storage diseases, this product unfurls boundless avenues for comprehensive comprehension in scientific spheres. Synonyms: ((2R,3S,4S,5R,6S)-4-(benzoyloxy)-3,5-dihydroxy-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl benzoate. Grade: 98%. Molecular formula: C30H26O10. Mole weight: 546.52. | |
| 4-Methylumbelliferyl 3-deoxy-D-glycero-a-D-galacto-2-nonulosonic acid | 4-Methylumbelliferyl 3-deoxy-D-glycero-a-D-galacto-2-nonulosonic acid. Synonyms: (2S,4S,5R,6R)-4,5-dihydroxy-2-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid; D-glycero-α-D-galacto-2-Nonulopyranosidonic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl 3-deoxy-; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl 3-deoxy-D-glycero-alpha-D-galacto-2-nonulopyranosidonic acid. Grade: 95%. CAS No. 126695-26-9. Molecular formula: C19H22O11. Mole weight: 426.37. | |
| 4-Methylumbelliferyl3-deoxy-D-glycero-a-D-galacto-2-nonulosonicacid | 4-Methylumbelliferyl3-deoxy-D-glycero-a-D-galacto-2-nonulosonicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylumbelliferyl3-deoxy-D-glycero-a-D-galacto-2-nonulosonicacid. Product Category: Heterocyclic Organic Compound. CAS No. 126695-26-9. Product ID: ACM126695269. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Methylumbelliferyl 3-deoxy-D-glycero-a-D-galacto-2-nonulosonic acid sodium salt | 4-Methylumbelliferyl 3-deoxy-D-glycero-a-D-galacto-2-nonulosonic acid sodium salt is a tailored compound, exhibiting profound application lying in the examination and evaluation of sialic acid metabolism across multifarious pathological contexts such as malignancies and infectious diseases. Remarkably, the sodium salt manifestation endows unfettered aqueous solubility while facilitating precision-measured enzymatic scrutiny pertaining to sialic acid intricacies. Synonyms: 4-Mu-KDN; D-glycero-α-D-galacto-2-Nonulopyranosidonic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl 3-deoxy-, monosodium salt; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl 3-deoxy-D-glycero-alpha-D-galacto-2-nonulopyranosidonic acid monosodium salt. CAS No. 123269-95-4. Molecular formula: C19H21NaO11. Mole weight: 448.36. | |
| 4-Methylumbelliferyl 3-O-(a-L-fucopyranosyl)-b-D-galactopyranoside | 4-Methylumbelliferyl 3-O-(α-L-fucopyranosyl)-β-D-galactopyranoside is a vital substrate frequently used in biomedical research. This compound is commonly utilized in enzymatic assays to detect and measure α-L-fucosidase activity, an enzyme that is involved in various biological processes. Synonyms: Fuc-a-1-3-Gal-b-4-MU; 7-[[3-O-(6-Deoxy-α-L-galactopyranosyl)-β-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one; 7-(((2S,3R,4S,5S,6R)-3,5-Dihydroxy-6-(hydroxymethyl)-4-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4-methyl-2H-chromen-2-one. CAS No. 296776-06-2. Molecular formula: C22H28O12. Mole weight: 484.45. | |
| 4-Methylumbelliferyl 3-O-α-D-xylopyranosyl-β-D-glucopyranoside | 4-Methylumbelliferyl 3-O-α-D-xylopyranosyl-β-D-glucopyranoside. Synonyms: (2R,3R,4S,5R)-2-[(2S,3R,4S,5R,6R)-3,5-Dihydroxy-6-(hydroxymethyl)-2-(4-methyl-7-coumarinyloxy)tetrahydro-2H-pyran-4-yloxy]tetrahydro-2H-pyran-3,4,5-triol. Grade: ≥97%. Molecular formula: C21H26O12. Mole weight: 470.42. | |
| 4-Methylumbelliferyl 4,6-O-benzylidene-b-D-galactopyranoside | 4-Methylumbelliferyl 4,6-O-benzylidene-b-D-galactopyranoside is a compound used in the detection and quantification of the enzyme β-galactosidase activity. It serves as a chromogenic substrate, releasing fluorescent 4-methylumbelliferone upon enzymatic cleavage. This compound finds application in studying lysosomal storage diseases, evaluating drug target candidates and investigating cellular activities related to β-galactosidase deficiency. Synonyms: 7-(((4aR,6S,7R,8R,8aR)-7,8-dihydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-4-methyl-2H-chromen-2-one. Molecular formula: C23H22O8. Mole weight: 426.42. | |
| 4-Methylumbelliferyl 4,6-O-Benzylidene-β-D-galactopyranoside | 4-Methylumbelliferyl 4,6-O-Benzylidene-β-D-galactopyranoside is a potent substrate used in biomedical research to assess the activity of β-galactosidase enzyme. This compound is commonly employed to study the efficacy of drugs and therapies aimed at studying enzyme-deficient disorders such as lysosomal storage diseases or certain types of cancer. Its fluorescence property allows for easy detection and quantification of enzyme activity in biological samples. Synonyms: 7-(((4aR,6S,7R,8R,8aR)-7,8-dihydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-4-methyl-2H-chromen-2-one. Molecular formula: C32H22O8. Mole weight: 426.42. | |
| 4-Methylumbelliferyl 4-Deoxy-b-D-chitobiose Peracetate | 4-Methylumbelliferyl 4-Deoxy-b-D-chitobiose Peracetate. Group: Molecular Biology. Alternative Names: 7-[[3,6-Di-O-acetyl-2-(acetylamino)-2-deoxy-4-O-[3,6-di-O-acetyl-2-(acetylamino)-2,4-dideoxy- β-D-xylo-hexopyranosyl]- β-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. Grades: Highly Purified. CAS No. 1228931-52-9. Pack Sizes: 100ug. Molecular Formula: C??H??N?O??, Molecular Weight: 734.7. US Biological Life Sciences. |  Worldwide |
| 4-Methylumbelliferyl 4-Deoxy-β-D-chitobiose Peracetate | 4-Methylumbelliferyl 4-Deoxy-β-D-chitobiose Peracetate is a highly noteworthy substance, serving as an indispensable instrument for studying the intricacies surrounding chitinase function. With its remarkable precision and sensitivity, this compound impeccably facilitates the identification and analysis of chitinase activity. Synonyms: 2H-1-Benzopyran-2-one, 7-[[3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-4-O-[3,6-di-O-acetyl-2-(acetylamino)-2,4-dideoxy-β-D-xylo-hexopyranosyl]-β-D-glucopyranosyl]oxy]-4-methyl-; 7-[[3,6-Di-O-acetyl-2-(acetylamino)-2-deoxy-4-O-[3,6-di-O-acetyl-2-(acetylamino)-2,4-dideoxy-β-D-xylo-hexopyranosyl]-β-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one; 4-Methylumbelliferyl 4-Deoxy-beta-D-chitobiose Peracetate; (2S,3R,4S,6S)-3-Acetamido-2-(((2R,3S,4R,5R,6S)-5-acetamido-4-acetoxy-2-(acetoxymethyl)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-4-yl acetate. CAS No. 1228931-52-9. Molecular formula: C34H42N2O16. Mole weight: 734.70. | |
| 4-Methylumbelliferyl 4-deoxychitobiose | 4-Methylumbelliferyl 4-deoxychitobiose is an incredibly valuable compound, specifically focusing on the intricate study of carbohydrates and enzyme conduct. As a fluorogenic substrate, it serves as a key facet in the appraisal of chitinases and their enzymatic behaviors. Synonyms: 2H-1-Benzopyran-2-one, 7-[[2-(acetylamino)-4-O-[2-(acetylamino)-2,4-dideoxy-β-D-xylo-hexopyranosyl]-2-deoxy-β-D-glucopyranosyl]oxy]-4-methyl-; 7-[[2-(Acetylamino)-4-O-[2-(acetylamino)-2,4-dideoxy-β-D-xylo-hexopyranosyl]-2-deoxy-β-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one; 4-Methylumbelliferyl 4-Deoxy-β-D-chitobiose. CAS No. 618446-98-3. Molecular formula: C26H34N2O12. Mole weight: 566.55. | |
| 4-Methylumbelliferyl 4-guanidinobenzoate hydrochloride hydrate | ?85% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 4-Methylumbelliferyl 4-O-(a-L-fucopyranosyl)-b-D-galactopyranoside | 4-Methylumbelliferyl 4-O-(a-L-fucopyranosyl)-b-D-galactopyranoside is a valuable tool in biomedicine, commonly used to study the activity of α-L-fucosidase enzymes. This compound can be hydrolyzed by α-L-fucosidase to release 4-methylumbelliferone, a fluorescent compound. Synonyms: Fuc-a-1,4-Gal-b-MU; 7-[[4-O-(6-Deoxy-α-L-galactopyranosyl)-β-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 383160-15-4. Molecular formula: C22H28O12. Mole weight: 484.45. | |
| 4-Methylumbelliferyl 6-deoxy-2,3,4,6-tetra-O-acetyl-6-thio-b-D-glucopyranoside | 4-Methylumbelliferyl 6-deoxy-2,3,4,6-tetra-O-acetyl-6-thio-b-D-glucopyranoside is a compound, serving as a highly demanded fluorogenic substrate for probing the enzymatic behaviors of diverse enzymes, like glycosidases and glucosidases. Synonyms: 4-Methylumbelliferyl 6-deoxy-2,3,4-tri-O-acetyl-6-thio-acetyl-b-D-glucopyranoside. Molecular formula: C24H26O11S. Mole weight: 522.52. | |
| 4-Methylumbelliferyl 6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranoside | 4-Methylumbelliferyl 6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranoside is a biomedicine product used in the detection and analysis of enzyme activity related to diseases like cancer, diabetes, and viral infections. Through its fluorescent properties, it enables researchers to study the glycosidase enzymes, aiding in drug development and understanding the pathogenesis of various diseases. Synonyms: 7-[[6-O-[(1,1-Dimethylethyl)diphenylsilyl]-b-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 296776-03-9. Molecular formula: C32H36O8Si. Mole weight: 576.71. | |
| 4-Methylumbelliferyl 6-O-(tert-butyldiphenylsilyl)-β-D-galactopyranoside | 4-Methylumbelliferyl 6-O-(tert-butyldiphenylsilyl)-β-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[[6-O-[(1,1-Dimethylethyl)diphenylsilyl]-β-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 296776-03-9. Molecular formula: C32H36O8Si. Mole weight: 576.71. Purity: 0.96. IUPACName: 7-[(2S,3R,4S,5R,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-methylchromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)O)O)O. Product ID: ACM296776039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl 6-Sulfo-2-acetamido-2-deoxy-a-D-glucopyranoside, potassium salt | 4-Methylumbelliferyl 6-Sulfo-2-acetamido-2-deoxy-a-D-glucopyranoside, potassium salt. Uses: Shown to be a substrate for the lysosomal n-acetylglucosamine-6-sulphate sulphatase. Synonyms: 4-Methylumbelliferyl 2-acetamido-2-deoxy-a-D-glucopyranoside-6-sulfate potassium salt; 2H-1-Benzopyran-2-one, 7-[[2-(acetylamino)-2-deoxy-6-O-sulfo-α-D-glucopyranosyl]oxy]-4-methyl-, monopotassium salt; 7-[[2-(Acetylamino)-2-deoxy-6-O-sulfo-α-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one potassium salt. Grade: 95%. CAS No. 210357-37-2. Molecular formula: C18H20KNO11S. Mole weight: 497.51. | |
| 4-Methylumbelliferyl 6-thio-Palmitate-β-D-Glucopyranoside | 4-Methylumbelliferyl 6-thio-palmitate-β-D-glucopyranoside is a fluorogenic substrate for palmitoyl-protein thioesterase (PPT), a lysosomal hydrolase that removes long-chain fatty acyl groups from modified cysteine residues in proteins. It is cleaved by PPT to produce fluorescent moiety 4-MU. It can be used in the diagnosis of infantile neuronal ceroid lipofuscinosis (INCL). Synonyms: Mu-6S-Palm-β-Glc; 4-methyl-7-[[6-S-(1-oxohexadecyl)-6-thio-β-D-glucopyranosyl]oxy]-2H-1-benzopyran-2-one. Grade: ≥95%. CAS No. 229644-17-1. Molecular formula: C32H48O8S. Mole weight: 592.78. | |
| 4-Methylumbelliferyl acetate | esterase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl a-D-arabinopyranoside | 4-Methylumbelliferyl a-D-arabinopyranoside is a pivotal catalyst in the sphere of compound, emerging as an indispensable instrument for investigating an assortment of ailments and enzymatic behaviors. By serving as an eminent substrate, it facilitates the identification and assessment of alpha-L-arabinopyranosidase and other vital enzymes. Synonyms: 2H-1-Benzopyran-2-one, 7-(α-D-arabinopyranosyloxy)-4-methyl-; 7-(α-D-Arabinopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one; 4-methyl-7-(((2R,3S,4R,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. CAS No. 119982-23-9. Molecular formula: C15H16O7. Mole weight: 308.28. | |
| 4-Methylumbelliferyl a-D-glucopyranoside | It is a fluorogenic substrate in the assay of a-glucosidase. Synonyms: 7-(α-D-Glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one; 7-(α-D-Glucopyranosyloxy)-4-methyl-coumarin; 4-Methylumbelliferyl α-D-Glucose; 4-MU-alpha-D-glucoside; 4-Methyl-7-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 2H-1-Benzopyran-2-one, 7-(a-D-glucopyranosyloxy)-4-methyl-. Grade: ≥95%. CAS No. 17833-43-1. Molecular formula: C16H18O8. Mole weight: 338.31. | |
| 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 alpha-D-galactopyranoside | 100mg Pack Size. Group: Biochemicals, Building Blocks, Stains & Indicators. Formula: C16H18O8. CAS No. 38597-12-5. Prepack ID 26979173-100mg. Molecular Weight 338.31. See USA prepack pricing. |  |
| 4-Methylumbelliferyl alpha-D-galactopyranoside | 250mg Pack Size. Group: Biochemicals, Building Blocks, Stains & Indicators. Formula: C16H18O8. CAS No. 38597-12-5. Prepack ID 26979173-250mg. Molecular Weight 338.31. See USA prepack pricing. | |
| 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-Methylumbelliferyl-α-D-Glucopyranoside (4-Methylumbelliferyl-α-D-Glucose) is a fluorescent substrate for α-glucosidase , which releases the fluorescent moiety 4-methylumbelliferyl (4-MU) upon cleavage. 4-MU has pH-dependent fluorescence excitation activity, with excitation wavelengths of 320 nm at low pH (1.97-6.72) and 360 nm at high pH (7.12-10.3), respectively. The emission wavelength of 4-Methylumbelliferyl-α-D-Glucopyranoside increases with decreasing pH, ranging from 445-455 nm. 4-Methylumbelliferyl-α-D-Glucopyranoside can be used as a biomarker for Fabry and Pompe diseases to quantify α-glucosidase activity in infant blood spot samples. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Methylumbelliferyl-α-D-Glucose; 4-Methylumbelliferyl-α-D-Glucoside; 4-MU-α-D-Glucopyranoside. CAS No. 17833-43-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137873. |  |
| 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-α-d-mannoside | 4-Methylumbelliferyl-α-d-mannoside is a fluorescent substrate for α-D-mannosidase. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 4-Methylumbelliferyl-alpha-d-mannoside. CAS No. 28541-83-5. Pack Sizes: 5 mg. Product ID: HY-W009122. | |
| 4-Methylumbelliferyl-alpha-L-fucopyranoside | 4-Methylumbelliferyl-alpha-L-fucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-MU-ALPHA-L-FUC;4-METHYLUMBELLIFERYL-ALPHA-L-FUCOPYRANOSIDE;4-METHYLUMBELLIFERYL ALPHA-L-FUCOSIDE;4-METHYLUMBELLIFERYL-A-L-FUCOSIDE;METHYLUMBELLIFERYL-A-L-FUCOPYRANOSIDE, 4-;7-[(6-deoxy-alpha-L-galactopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one;4-METHYLUMBELLIFERYL-ALPHA-L-FUCOPYRA- &;4-Methylumbelliferyl-A-LFuco-. Product Category: Heterocyclic Organic Compound. CAS No. 54322-38-2. Molecular formula: C16H18O7. Mole weight: 322.31. Product ID: ACM54322382. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl-alpha-L-fucopyranoside | 25mg Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C16H18O7. CAS No. 54322-38-2. Prepack ID 23548050-25mg. Molecular Weight 322.31. See USA prepack pricing. | |
| 4-Methylumbelliferyl α-L-iduronide | 4-Methylumbelliferyl α-L-iduronide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 66966-09-4. Pack Sizes: 500 μg; 1 mg. Product ID: HY-W127708. | |
| 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 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. | |
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