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| Product | Description | |
|---|---|---|
| 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 | 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-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-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 | ?99% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-D-galactopyranoside | ?98% (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 | ?-N-acetylhexosaminidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl N-acetyl-?-D-glucosaminide | suitable for fluorescence, ?99.0% (TLC). 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 | 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 oleate | suitable for fluorescence, ?95% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 4-Methylumbelliferyl phosphate (4-MUP) Liquid Substrate System | liquid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 phosphate disodium salt | phosphatase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 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 p-trimethylammoniocinnamate chloride | powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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 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 | sulfatase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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 2-Acetamido-2-deoxy-3-O- (?-D-galactopyranosyl)-?-D-galactopyranoside | 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O- (?-D-galactopyranosyl)-?-D-galactopyranoside. CAS No: 210357-36-1 |  Sarchem Laboratories New Jersey NJ |
| 4-Methylurazole | 4-Methylurazole is an intermediate in the synthesis of N-Methyl-1,2,4-triazolinedione (M330850), a dienophile used in the partial elucidation of Trichogramma putative sex pheromone at trace levels. Group: Biochemicals. Alternative Names: 4-Methyl-1,2,4-triazolidine-3,5-dione; N-Methyl Bicarbamimide. Grades: Highly Purified. CAS No. 16312-79-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Methylvaleric Acid | 4-Methylvaleric Acid. Group: Biochemicals. Alternative Names: 4-Methylpentanoic Acid; 4,4-Dimethylbutanoic Acid; 4-Methylpentanoic Acid; 4-Methylvaleric Acid; Isobutylacetic Acid; Isocaproic Acid; Isohexanoic Acid; Isohexoic Acid; NSC 4126. Grades: Highly Purified. CAS No. 646-07-1. Pack Sizes: 1g. Molecular Formula: C6H12O2, Molecular Weight: 116.16. US Biological Life Sciences. | Worldwide |
| 4-Methylvaleric acid-[13C] | 4-Methylvaleric acid-[13C]. Synonyms: 4-Methylpentanoic acid-1-13C; 4-Methyl(1-13C)pentanoic acid. Grade: 99% atom 13C. CAS No. 286013-24-9. Molecular formula: C5[13C]H12O2. Mole weight: 117.15. | |
| 4-Methylvaleric acid-[d11] | 4-Methylvaleric acid-[d11]. Synonyms: 4-Methylpentanoic-d11 acid; 4-Methylvaleric-d11 acid. Grade: 98% by CP; 98% atom D. CAS No. 344298-98-2. Molecular formula: C6HD11O2. Mole weight: 127.23. | |
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