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| Product | Description | |
|---|---|---|
| 4-Methylumbelliferyl-b-D-galactopyranoside | MUGal. CAS No. 6160-78-7. Product ID: 9-01620. Molecular formula: C16H18O8. Mole weight: 338.31. Purity: > 99%. Reference: J. Biol. Chem., 261, 3414, 1986. |  |
| 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. Grades: ≥98%. CAS No. 126938-14-5. Molecular formula: C16H18O11S. Mole weight: 418.37. |  |
| 4-Methylumbelliferyl b-D-gentiotrioside | 4-Methylumbelliferyl b-D-gentiotrioside, an indispensable compound in the biomedical field, proves to be an invaluable asset for the detection of enzyme activities, as well as the exploration of lysosomal storage diseases. With its remarkable fluorescent characteristics, this substance facilitates the precise identification and comprehensive study of targeted ailments. Synonyms: Glc-b-1-6-Glc-b-1-6-Glc-b-4-MU. 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. CAS No. 58989-36-9. Molecular formula: C16H19NO7. Mole weight: 337.32. | |
| 4-Methylumbelliferyl b-D-glucuronide | 4-Methylumbelliferyl b-D-glucuronide is a substrate widely used in the biomedical industry for the detection and measurement of glucuronidase activity. It serves as a fluorogenic probe to determine the presence and activity of glucuronidase enzymes, which are involved in the metabolism and clearance of drugs and xenobiotics. This compound plays a crucial role in studying drug metabolism, liver diseases and drug-drug interactions. | |
| 4-Methylumbelliferyl-b-D-glucuronide | MUG. CAS No. 6160-80-1. Product ID: 9-01621. Molecular formula: C16H16O9. Mole weight: 352.08. | |
| 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. 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. 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. Grades: ≥95%. CAS No. 67909-30-2. Molecular formula: C16H18O8. Mole weight: 338.31. | |
| 4-Methylumbelliferyl b-D-ribofuranoside | 4-Methylumbelliferyl β-D-ribofuranoside is an intriguing biochemical compound with fluorogenic substrate nature, granting it an unparalleled ability to uncover and quantify the activities of prominent enzymes, including β-galactosidase, α-L-arabinosidase is and α-L-rhamnosidase. Distinguished by its illuminative fluorescence property, it facilitates effortless evaluation and screening of enzyme activity within the realm of biomedical research. 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)-. Grades: ≥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: 7-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4-methylchromen-2-one; 4-Methylumbelliferyl xylobiose; 4-Methyl-7-[(4-O-|A-D-xylopyranosyl-|A-D-xylopyranosyl)oxy]-2H-1-benzopyran-2-one. 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. Grades: ≥98%. CAS No. 6734-33-4. Molecular formula: C15H16O7. Mole weight: 308.28. | |
| 4-Methylumbelliferyl-b-D-xylotrioside | 4-Methylumbelliferyl-b-D-xylotrioside is a fascinating biochemical recompound widely employed in the research of beta-xylosidase enzymes' activity. As a versatile tool, it can use in the research of enigmatic ailments like Schindler disease, mucopolysaccharidosis IIIC is and Gaucher disease. Synonyms: 4-Methylumbelliferyl-b-D-xylotrioside; 250252-60-9. 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-(14)-O-β-D-glucopyranosyl-(14)-O-β-D-glucopyranosyl-(14)-O-β-D-glucopyranosyl-(14)-β-D-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one Hexadecaacetate. 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-(14)-O-β-D-glucopyranosyl-(14)-O-β-D-glucopyranosyl-(14)-β-D-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one Tridecaacetate. 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-(14)-O-β-D-glucopyranosyl-triacetate-(14)-β-D-glucopyranosyl-tetraacetate)oxy]-4-methyl-2H-1-benzopyran-2-one. Grades: 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. Grades: ≥98%. CAS No. 206443-06-3. Molecular formula: C16H17NaO11S. Mole weight: 440.4. | |
| 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. 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. Grades: ≥98%. CAS No. 18997-57-4. Molecular formula: C16H18O8. Mole weight: 338.3. | |
| 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 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-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; MUF-triNAG. Grades: ≥98%. CAS No. 53643-13-3. Molecular formula: C34H47N3O18. Mole weight: 785.8. | |
| 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. 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. CAS No. 72601-82-2. Molecular formula: C16H18O7. Mole weight: 322.31. | |
| 4-Methylumbelliferyl butyrate | 4-Methylumbelliferyl butyrate is a substrate commonly used in the biomedical industry to assess the activity of esterase enzymes. It is cleaved by these enzymes to yield a fluorescent product, allowing for the detection and quantification of esterase activity. This compound serves as a valuable tool to study the function and expression of esterases in various biological processes, such as drug metabolism and disease progression. Synonyms: 4-Methylumbelliferyl butyrate; 17695-46-4; Butanoic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester; 4-Methylcoumarin-7-yl butyrate; 4-Methyl-2-oxo-2H-chromen-7-yl butyrate; Butyryl 4-methylumbelliferone; 4-Methylumbelliferone butyrate; (4-methyl-2-oxochromen-7-yl) butanoate; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl butyrate; Butyric acid, ester with 7-hydroxy-4-methylcoumarin. CAS No. 17695-46-4. Molecular formula: C14H14O4. Mole weight: 246.26. | |
| 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 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 elaidate | 4-Methylumbelliferyl elaidate, a cutting-edge biomedical product frequently employed in enzymology research, unveils its supremacy. Manifesting as a fluorescing substrate, its detection prowess and potential to quantify lipase activity render it indispensable. Investigating disorders entwined with lipid metabolism, including obesity, atherosclerosis, and cardiovascular ailments, becomes remarkably efficacious. CAS No. 69003-01-6. Molecular formula: C28H40O4. Mole weight: 440.61. | |
| 4-Methylumbelliferyl heptanoate | 4-Methylumbelliferyl heptanoate, a substrate employed in biochemical assays for identifying bacterial infections and screening certain genetic disorders associated with enzyme deficiencies, is also used in detecting esterase and measuring lipase activity. Its versatile nature in the field of biochemistry makes it a vital product in the research community. Synonyms: 4-Methylumbelliferyl heptanoate; 18319-92-1; 4-methyl-2-oxo-2h-chromen-7-yl heptanoate; (4-methyl-2-oxochromen-7-yl) heptanoate; Heptanoic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester; Heptanoic acid 4-methylumbelliferyl ester; 4-Methylumbelliferyl enanthate; 4-methylumbelliferone heptanoate; EINECS 242-207-0; L-PCA-NA; 4-Methylumbelliferylenanthate; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl heptanoate; SCHEMBL381723; Heptanoic acid, ester with 7-hydroxy-4-methylcoumarin; DTXSID1066362; BDBM24568; AMY41733; MFCD00037611; AKOS015916460; 4-methylumbelliferyl heptanoate (4-MUH); AS-70498; PD194713; 4-methyl-2-oxo-2h-chromen-7-ylheptanoate; HY-126938; CS-0108414; FT-0660632; 4-Methylumbelliferyl heptanoate, >=95% (GC); M-5715; J-100223; Heptanoic acid,4-methyl-2-oxo-2H-1-benzopyran-7-yl ester. CAS No. 18319-92-1. Molecular formula: C17H20O4. Mole weight: 288.34. | |
| 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 lignocerate | 4-Methylumbelliferyl lignocerate is a fluorescent substrate commonly used in biomedical research. It is utilized in enzymatic assays to study the activity of lysosomal enzymes, particularly those involved in lipid metabolism. This compound serves as a specific substrate for the detection and quantification of lysosomal storage disorders, such as Krabbe disease. Its fluorescence properties enable the measurement of enzyme activity, aiding in diagnosis, research, and drug development for related diseases. Synonyms: 4-Methylumbelliferyl tetracosanate. CAS No. 84434-52-6. Molecular formula: C34H54O4. Mole weight: 526.79. | |
| 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: (4-methyl-2-oxochromen-7-yl) [(2S,3S,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl] phosphate; Lithium 4-methyl-2-oxo-2H-chromen-7-yl ((1R,2S,3R,4R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl) phosphate. 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: methyl (2S,4S,5S,6R)-5-acetamido-4-acetyloxy-2-[(7-hydroxy-4-methyl-2H-chromen-2-yl)oxy]-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate; (4-Methylumbelliferyl)-N-acetyl-4,7,8,9-tetra-O-acetyl-alpha-D-neuraminic Acid, Methyl Ester; 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. CAS No. 59361-08-9. Molecular formula: C30H35NO15. Mole weight: 649.6. | |
| 4-Methylumbelliferyl-N-acetyl-a-D-neuraminic acid | 4-Methylumbelliferyl-N-acetyl-a-D-neuraminic acid. Product ID: 9-00617. Molecular formula: C21H28N2O11. Mole weight: 484.46. | |
| 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. Molecular formula: C20H23NO11.NH4. Mole weight: 471.44. | |
| 4-Methylumbelliferyl-N-acetyl-a-D-neuraminide ammonium salt | 4-Methylumbelliferyl-N-acetyl-a-D-neuraminide ammonium salt 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. | |
| 4-Methylumbelliferyl-N-acetyl-α-D-neuraminic Acid Ammonium Salt | 4MU-NANA. CAS No. 59322-44-0. Product ID: 3-02764. Molecular formula: C21H28N2O11. Mole weight: 484.46. Purity: 0.98. | |
| 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. Grades: ≥98%. CAS No. 76204-02-9. Molecular formula: C21H24NNaO11. Mole weight: 489.4. | |
| 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. 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. 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 | 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. CAS No. 3368-4-5. Product ID: 9-10254. Molecular formula: C10H9O6P. Mole weight: 256.15. Purity: ≥98.0% (TLC) total impurities ≤5%. | |
| 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 bis(cyclohexylammonium) salt | 4-Methylumbelliferyl phosphate bis(cyclohexylammonium) salt, known for its pivotal importance in the field of biomedicine, serves as an invaluable biomolecular reagent. Within enzyme assays, this compound exhibits an exceptional capability to gauge the activity of alkaline phosphatase, a prominent enzyme intricately involved in numerous vital cellular processes. Consequently, it stands as an invaluable substrate employed in diagnostic assessments, enabling the detection and assessment of alkaline phosphatase's presence and functionality. Remarkably high levels of purity are maintained, ensuring the utmost precision and dependability in biochemical investigations. Synonyms: 4-Methylumbelliferyl phosphate bis(cyclohexylammonium) salt; cyclohexanamine; (4-methyl-2-oxochromen-7-yl) dihydrogen phosphate; 4-Methylumbelliferyl phosphate bis (cyclohexylammonium) salt; 4-Methylumbelliferyl phosphate, bis(cyclohexylammonium)salt; cyclohexanamine hemi(4-methyl-2-oxo-2H-chromen-7-yl phosphate); 4-METHYLUMBELLIFERYL PHOSPHATE,BIS(CYCLOHEXYLAMMONIUM) SALT. CAS No. 128218-53-1. Molecular formula: C10H9O6P.2C6H13N. Mole weight: 454.50. | |
| 4-Methylumbelliferyl phosphate di-(2-amino-2-methyl-1,3-propanediol) salt | 4-Methylumbelliferyl phosphate di-(2-amino-2-methyl-1,3-propanediol) salt is a biochemical recompound used for the detection and measurement of phosphatase activity. This compound enables accurate and sensitive detection of phosphatase activity, contributing in biomedical research and drug development. Synonyms: 4-MUP-di(AMPD). CAS No. 107475-10-5. Molecular formula: C18H31N2O10P. Mole weight: 466.42. | |
| 4-Methylumbelliferyl phosphate dilithium salt | 4-Methylumbelliferyl phosphate dilithium salt is a vital compound in the biomedical sector, demonstrating immense significance in elucidating enzymatic activities. Frequently employed in biochemical assays, this compound serves the purpose of gauging alkaline phosphatase's functionality. Synonyms: 4-Mu-Phos.2Li. CAS No. 125328-83-8. Molecular formula: C10H7O6P.2Li. Mole weight: 268.01. | |
| 4-Methylumbelliferyl phosphate disodium salt | 4-Methylumbelliferyl phosphate disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-MUP , 4-MU-phopahte , MUP , Disodium 4-methylumbelliferyl phosphate , 7-hydroxy-4-Methylcoumarin phosphate disodium salt. Product Category: Other Fluorophores. Appearance: White to off-white powder. CAS No. 22919-26-2. Molecular formula: C10H72O6P. Mole weight: 300.11. Purity: 97%+. Product ID: ACM22919262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl phosphocholine | 4-Methylumbelliferyl phosphocholine, a highly sought-after fluorescent substrate within the biomedical industry, boasts immense significance in elucidating the intricacies surrounding phosphocholine-hydrolyzing enzymes. Touted for its efficacy in ascertaining the activity of microbial phospholipases, pivotal actors in the realm of bacterial and fungal pathogenesis, this substrate undeniably opens Pandora's box of insights into the multifaceted mechanics governing diverse infectious diseases. CAS No. 97055-84-0. Molecular formula: C15H20NO6P. Mole weight: 341.30. | |
| 4-Methylumbelliferyl propionate | 4-Methylumbelliferyl propionate, an invaluable biomedical tool, serves as a substrate in studying enzyme kinetics and inhibition, aiding researchers and diagnosticians in comprehending the intricate processes underlying numerous disorders and medical advancements. Synonyms: 4-Mu-Propionate Propionic acid-4-methylumbelliferyl ester. CAS No. 3361-13-5. Molecular formula: C13H12O4. Mole weight: 232.23. | |
| 4-Methylumbelliferyl propionate | 4-Methylumbelliferyl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPIONIC ACID-4-METHYLUMBELLIFERYL ESTER;4-MU-PROPIONATE;4-METHYLUMBELLIFERYL PROPIONATE;AURORA 4120;4-methyl-7-(1-oxopropoxy)-2-benzopyrone;4-METHYLUMBELLIFERYL PROPIONATE CRYSTALLINE;4-Methyl-7-(1-oxopropoxy)-2H-1-benzopyran-2-one;Propionic acid 4-met. Product Category: Heterocyclic Organic Compound. CAS No. 3361-13-5. Molecular formula: C13H12O4. Mole weight: 232.23. Purity: 0.96. IUPACName: (4-methyl-2-oxochromen-7-yl) propanoate. Canonical SMILES: CCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C. Density: 1.227g/cm³. ECNumber: 222-129-3. Product ID: ACM3361135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl pyrophosphate diester disodium salt | 4-Methylumbelliferyl pyrophosphate diester disodium salt is a substance widely acknowledged in the field of biomedical research, proving to be an exceptionally intricate and multifaceted substrate. It plays a key role in enzymatic assays aimed at gauging the potency of alkaline phosphatase. Synonyms: Bis(4-methylumbelliferyl)pyrophosphoric acid disodium salt. CAS No. 84282-11-1. Molecular formula: C20H14O11P2.2Na. Mole weight: 538.25. | |
| 4-Methylumbelliferyl pyrophosphate diester disodium salt 99+% (HPLC) | 4-Methylumbelliferyl pyrophosphate diester disodium salt 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 84282-11-1. Pack Sizes: 100mg, 250mg, 25mg. US Biological Life Sciences. | Worldwide |
| 4-Methylumbelliferyl-ß-D-cellobioside | substrate for b-D-xylosidases. CAS No. 72626-61-0. Product ID: 9-00619. Molecular formula: C22H26O13. Mole weight: 500.5. | |
| 4-Methylumbelliferyl-ß-D-fucopyranoside | fluorescent probe for thiols, glutathione transferase substrate, substrate for colorimetric assay of pullulanase. CAS No. 55487-93-9. Product ID: 9-00621. Molecular formula: C18H18O7. Mole weight: 322.3. | |
| 4-Methylumbelliferyl-ß-D-mannopyranoside | double labeled product that can be fixed with aldehydes for cell-lineage tracing1, neuronal tracing2 and transplantation3. CAS No. 28541-83-5. Product ID: 9-00623. Molecular formula: C18H18O8. Mole weight: 338.3. Reference: Biochemistry, 28, 3598, 1989; Eur. J. Biochem., 27, 991, 1989; J. Pharm. Pharmacol., 35, 384, 1983; Proc. Natl. Acad. Sci. USA, 76, 3382, 1979; Histochem., 86, 281, 1987. | |
| 4-Methylumbelliferyl-ß-L-fucopyranoside | 4-Methylumbelliferyl-ß-L-fucopyranoside. Product ID: 9-00622. Molecular formula: C18H18O7. Mole weight: 322.3. Reference: Experientia, 23, 805, 1967. | |
| 4-Methylumbelliferyl sulfate potassium | 4-Methylumbelliferyl sulfate (potassium), a fluorescent substrate, is commonly used to detect sulfatase activity in biochemical and biomedical research. It consists of a sulfate group attached to a fluorescent molecule, which can be cleaved by sulfatase enzymes. Upon cleavage, 4-Methylumbelliferyl sulfate releases a highly fluorescent product that can be detected using fluorescence microscopy or spectroscopy. The use of 4-Methylumbelliferyl sulfate as a substrate for sulfatase enzymes allows accurate detection and quantification of these enzymes in a variety of biological samples. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 15220-11-8. Pack Sizes: 500 mg; 1 g. Product ID: HY-137855. | |
| 4-Methylumbelliferyl sulfate, potassium salt | 5g Pack Size. Group: Biochemicals, Building Blocks. Formula: C10H7KO6S. CAS No. 15220-11-8. Prepack ID 20856080-5g. Molecular Weight 294.32. See USA prepack pricing. | |
| 4-Methylumbelliferyl sulfate, potassium salt | 1g Pack Size. Group: Biochemicals, Building Blocks. Formula: C10H7KO6S. CAS No. 15220-11-8. Prepack ID 20856080-1g. Molecular Weight 294.32. See USA prepack pricing. | |
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