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| Product | Description | |
|---|---|---|
| 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. 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 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 ?-D-cellobioside | glucanase substrate. Group: Fluorescence/luminescence spectroscopy. |  |
| 4-Methylumbelliferyl decanoate | 4-Methylumbelliferyl decanoate. Group: Biochemicals. Alternative Names: Decanoic acid 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester. Grades: Highly Purified. CAS No. 66185-70-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H26O4. US Biological Life Sciences. |  Worldwide |
| 4-Methylumbelliferyl ?-D-fucoside | glycosidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-D-galactopyranoside | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-D-galactopyranoside | ?99% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-D-glucopyranoside | ?-glucosidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl-?-D-glucuronide hydrate | suitable for fluorescence, ?99.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-D-lactopyranoside | ?-galactosidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-D-mannopyranoside | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-D-mannopyranoside | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-D-N,N?-diacetylchitobioside hydrate | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl ?-D-N,N?,N??-triacetylchitotrioside | fluorogenic glycanase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl-?-D-xylopyranoside | ?-xylosidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl 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 ?-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 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-acetyl-?-D-galactosaminide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl N-acetyl-?-D-glucosaminide | suitable for fluorescence, ?99.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl N-acetyl-?-D-glucosaminide | ?-N-acetylhexosaminidase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl N,N-diacetyl-b-D-chitobioside | 4-Methylumbelliferyl N,N-diacetyl-b-D-chitobioside, a remarkable biomedicine offering, thrives within the realm of the biomedical industry. Its paramount function revolves around serving as an impeccable substrate for detecting, as well as quantifying chitinase activity. This extraordinary compound devoutly aids researchers in delving into the intricacies of chitinase enzymes, thereby unraveling their involvement in multifarious biological processes. Synonyms: N,N-Diacetyl-4-methylumbelliferyl-b-D-chitobioside. 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 | suitable for fluorescence, ?95% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl oleate | 4-Methylumbelliferyl oleate is a fluorogenic substrate for acid and alkaline lipases. 4-Methylumbelliferyl oleate is cleaved by lipases, liberating 4-Methylumbelliferyl (Ex/Em=320/450 nm) [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 18323-58-5. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-117095. |  |
| 4-Methylumbelliferyl palmitate | 4-Methylumbelliferyl palmitate is an excellent fluorophore for measuring acid lipase in human leukocytes. Acidity and solvent have important influence on its fluorescence. 4-Methylumbelliferyl palmitate exists mainly as neutral molecular form which can be produced strong fluorescence at 445 nm in near neutral aqueous solutions, and exist mainly as anion form which can be produced stronger fluorescence at 445 nm in weak alkaline solutions [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 17695-48-6. Pack Sizes: 10 mg; 25 mg. Product ID: HY-W010947. | |
| 4-Methylumbelliferyl phosphate | phosphatase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 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 (4-MUP) Liquid Substrate System | liquid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | phosphatase substrate. 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 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. 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 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 p-trimethylammoniocinnamate chloride | powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 (Isocaproic Acid) | 4-Methylvaleric Acid (Isocaproic Acid). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Methylpentanoic acid, NSC 4126, 4-Methylvaleric acid, Isobutylacetic acid,4-Methylpentanoic acid, Isocaproic acid, Isohexanoic acid, 4,4-Dimethylbutanoic acid, Valeric acid, 4-methyl- (6CI,8CI), Isohexoic acid. CAS No. 646-07-1. IUPAC Name: 4-methylpentanoic acid. Molecular formula: C6H12O2. Mole weight: 116.16. Catalog: APS646071A. SMILES: CC(C)CCC(=O)O. Format: Neat. Shipping: Room Temperature. | |
| 4-(m-Hydroxyphenyl)-4-phenylperhydroimidazole-2,5-dione | 4-(m-Hydroxyphenyl)-4-phenylperhydroimidazole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-Hydroxyphenyl)-5-phenyl Hydantoin; 5-(3-Hydroxyphenyl)-5-phenyl-2,4- imidazolidinedione; 5-(m-Hydroxyphenyl)-5-phenylhydantoin. Product Category: Heterocyclic Organic Compound. CAS No. 30074-03-4. Molecular formula: C15H12N2O3. Mole weight: 268.26738. Product ID: ACM30074034. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Morpholin-4-ylbenzeneboronic acid pinacol ester | 4-Morpholin-4-ylbenzeneboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 568577-88-8. Product ID: ACM568577888. Alfa Chemistry ISO 9001:2015 Certified. | |
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