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| Product | Description | |
|---|---|---|
| 4-Methylthiocanthin-6-one | 4-Methylthiocanthin-6-one is an alkaloid originally isolated from P. australis. Synonyms: 4-(Methylthio)canthin-6-one; NSC88928; Canthin-6-one, 4-(methylthio)-; 4-(methylthio)-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one. Grades: >95% by HPLC. CAS No. 500299-14-9. Molecular formula: C15H10N2OS. Mole weight: 266.32. |  |
| 4-(Methyl)thiochroman-4-ol | Used in the preparation of bicyclic substituted indole derivatives as steroid hormone nuclear receptor modulators. Group: Biochemicals. Alternative Names: 3,4-Dihydro-4-methyl-2H-1-benzothiopyran-4-ol. Grades: Highly Purified. CAS No. 79454-13-0. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 4-(Methylthio)ethyl phenylacetate | Heterocyclic Organic Compound. Alternative Names: 4-(Methylthio)ethyl phenylacetate, 1093758-90-7, PubChem10720. CAS No. 1093758-90-7. Molecular formula: C11H14O2S. Mole weight: 210.292660 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(2-methylsulfanylethyl)phenyl]acetic acid. Canonical SMILES: CSCCC1=CC=C(C=C1)CC(=O)O. Catalog: ACM1093758907. |  |
| 4-(Methylthiol)-1-(isothiocyanato)butane | 4- (Methylthiol) -1- (isothiocyanato) butane. Group: Biochemicals. Alternative Names: 4-Methylsulfanyl-butyl isothiocyanate1-isotiocyanato-4-methylsulfanyl-butaneerucin. Grades: Highly Purified. CAS No. 4430-36-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H11NS2. US Biological Life Sciences. | Worldwide |
| 4-(Methylthiol)-1-(isothiocyanato)butane (4-Methylsulfanyl-butyl isothiocyanate. 1-Isotiocyanato-4-methylsulfanyl-butane) | 4-(Methylthiol)-1-(isothiocyanato)butane (4-Methylsulfanyl-butyl isothiocyanate1-Isotiocyanato-4-methylsulfanyl-butane). Group: Biochemicals. Alternative Names: 4-Methylsulfanyl-butyl isothiocyanate1-Isotiocyanato-4-methylsulfanyl-butane. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(Methylthio)-m-cresol | 4-(Methylthio)-m-cresol. Group: Biochemicals. Grades: Highly Purified. CAS No. 3120-74-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 4-methylthiophene-2-boronic acid | 4-methylthiophene-2-boronic acid. Group: Salt. Product ID: (4-methylthiophen-2-yl)boronic acid. Molecular formula: 141.99g/mol. Mole weight: C5H7BO2S. B(C1=CC(=CS1)C)(O)O. InChI=1S/C5H7BO2S/c1-4-2-5 (6 (7)8)9-3-4/h2-3, 7-8H, 1H3. DFUMIZDUIJNUJU-UHFFFAOYSA-N. |  |
| 4-Methylthiophene-2-boronic acid pinacol ester | 4-Methylthiophene-2-boronic acid pinacol ester. Group: Salt. CAS No. 635305-48-5. Product ID: 4,4,5,5-tetramethyl-2-(4-methylthiophen-2-yl)-1,3,2-dioxaborolane. Molecular formula: 224.13g/mol. Mole weight: C11H17BO2S. B1(OC(C(O1)(C)C)(C)C)C2=CC(=CS2)C. InChI=1S/C11H17BO2S/c1-8-6-9 (15-7-8)12-13-10 (2, 3)11 (4, 5)14-12/h6-7H, 1-5H3. FNRMPXJVCSMVMA-UHFFFAOYSA-N. | |
| 4-Methylthiophene-2-carboxaldehyde | 4-Methylthiophene-2-carboxaldehyde. Group: Small molecule semiconductor building blocks. Alternative Names: 4-methylthiophene-2-carbaldehyde, 4-Methylthiophene-2-carboxaldehyde, 6030-36-0, ZINC04208894, AC1MDTKO, 2-Formyl-4-methylthiophene, CTK5B1280, MolPort-019-930-572, 4-methyl-2-thiophenecarboxaldehyde, 2-Thiophenecarboxaldehyde,4-methyl-, SBB085661, AG-G-15788, CC30604, QC-6106, RP00827, AK-61874, AM804119, KB-72757, FT-0635948, Y9589. CAS No. 6030-36-0. Product ID: 4-methylthiophene-2-carbaldehyde. Molecular formula: 126.18. Mole weight: C6H6OS. CC1=CSC(=C1)C=O. HVXCGIPRXBJIRK-UHFFFAOYSA-N. 96%. | |
| 4-Methylthiophene-2-carboxylic acid | 4-Methylthiophene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 14282-78-1. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C6H6O2S. US Biological Life Sciences. | Worldwide |
| 4-Methylthiophene-2-carboxylic acid | 4-Methylthiophene-2-carboxylic acid. CAS No: 14282-78-1 |  Sarchem Laboratories New Jersey NJ |
| 4-Methylthiophene-2-sulfonyl chloride | 4-Methylthiophene-2-sulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 69815-97-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Methylthiophene-2-sulfonyl chloride ≥95% (NMR) | 4-Methylthiophene-2-sulfonyl chloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 69815-97-0. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Methylthiophenylacetic acid | 4-Methylthiophenylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 16188-55-9. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(Methylthio)phenylboronic acid | 4-(Methylthio)phenylboronic acid. Group: Salt. Alternative Names: 4-THIOMETHYLPHENYLBORONIC ACID; 4-THIOANISOLEBORONIC ACID; 4-(METHYLSULFANYL)PHENYLBORONIC ACID; 4-METHYLSULFANYL-BENZENEBORONIC ACID; 4-(METHYLTHIO)BENZENEBORONIC ACID; 4-(METHYLTHIO)PHENYLBORONIC ACID; 4-(METHYLMERCAPTO)BENZENEBORONIC ACID; 4-BORONOTHIOANISOLE. CAS No. 98546-51-1. Product ID: (4-methylsulfanylphenyl)boronic acid. Molecular formula: 168.03g/mol. Mole weight: C7H9BO2S. B(C1=CC=C(C=C1)SC)(O)O. InChI=1S/C7H9BO2S/c1-11-7-4-2-6 (3-5-7)8 (9)10/h2-5, 9-10H, 1H3. IVUHTLFKBDDICS-UHFFFAOYSA-N. | |
| 4-Methylthiophenyl Boronic acid | 4-Methylthiophenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 98546-51-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H9BO2S. US Biological Life Sciences. | Worldwide |
| 4-Methylthiothiophenol | Heterocyclic Organic Compound. CAS No. 1122-97-0. Molecular formula: C7H8S2. Mole weight: 156.27. Purity: 0.98. Catalog: ACM1122970. | |
| 4-Methylthio thiophenol | 4-Methylthio thiophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1122-97-0. Pack Sizes: 1g, 2g, 5g, 10g, 20g. US Biological Life Sciences. | Worldwide |
| 4'-Methylthymidine | It shows inhibitory activity against HIV in MT-4 cells. Synonyms: 4'-c-methylthymidine; 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-5-methyl-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione; 1-(2-Deoxy-4-C-methyl-β-D-erythro-pentofuranosyl)thymine. Grades: ≥95%. CAS No. 139925-84-1. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| 4-Methyltriphenylamine | 4-Methyltriphenylamine. Group: Electroluminescence materials other electronic materials. CAS No. 4316-53-4. Product ID: 4-methyl-N,N-diphenylaniline. Molecular formula: 259.3g/mol. Mole weight: C19H17N. CC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/C19H17N/c1-16-12-14-19 (15-13-16) 20 (17-8-4-2-5-9-17) 18-10-6-3-7-11-18/h2-15H, 1H3. IULUNTXBHHKFFR-UHFFFAOYSA-N. | |
| 4-Methyltrityl chloride | 4-Methyltrityl chloride. Group: Biochemicals. Alternative Names: 4-Methyltriphenylmethyl chloride. Grades: Highly Purified. CAS No. 23429-44-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Methyltrityl chloride 98+% (TLC). | 4-Methyltrityl chloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Methyltrityl chloride resin | 4-Methyltrityl chloride resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Methylumbelliferone | 100g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Building Blocks, Stains & Indicators. Formula: C10H8O3. CAS No. 90-33-5. Prepack ID 39596112-100g. Molecular Weight 176.17. See USA prepack pricing. |  |
| 4-Methylumbelliferone | Standard for the fluorometric determination of enzyme activity. Highly fluorescent in alkaline. Group: Biochemicals. Alternative Names: 7-Hydroxy-4-methylcoumarin; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one; 7-Hydroxy-4-methyl-coumarin; 7-Hydroxy-4-methyl-2-chromenone; 7-Hydroxy-4-methyl-2-oxo-3-chromene; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one; NSC 19026; NSC 9408; Omega 127; Pilot 447; β-Methylumbelliferone. Grades: Highly Purified. CAS No. 90-33-5. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C10H8O3, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
| 4-Methylumbelliferone | 4-Methylumbelliferone is a hyaluronic acid biosynthesis inhibitor with antitumoral and antimetastatic effects. Uses: Scientific research. Group: Natural products. Alternative Names: Hymecromone; 4-MU. CAS No. 90-33-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N0187. |  |
| 4-Methylumbelliferone-13C4 | Isotope labelled 4-Methylumbelliferone (M333002), the standard for the fluorometric determination of enzyme activity. Highly fluorescent in alkaline solution. Group: Biochemicals. Alternative Names: 7-Hydroxy-4-methylcoumarin; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one-13C4 ; 7-Hydroxy-4-methyl-coumarin; 7-Hydroxy-4-methyl-2-chromenone-13C4 ; 7-Hydroxy-4-methyl-2-oxo-3-chromene; 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one-13C4 ; NSC 19026; NSC 9408; Omega 127-13C4 ; Pilot 447-13C4 ; β-Methylumbelliferone-13C4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Methylumbelliferyl 1,2-O-(Dibutylsulfane)-α-L-Idopyranuronic Acid Methyl Ester | As an intermediate used in the synthesis of 4-Methylumbelliferyl α-L-Idopyranosiduronic Acid 2-Sulfate Disodium Salt, 4-Methylumbelliferyl 1,2-O-(dibutylsulfane)-α-L-Idopyranuronic Acid Methyl Ester is a fluorogenic substrate in the assay of α-L-Iduronidase. A fluorimetric enzyme assay for the diagnosis of MPS II (Hunter disease). Molecular formula: C25H34O9S. Mole weight: 510.6. | |
| 4-Methylumbelliferyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside | 4-Methylumbelliferyl 2,3,4,6-tetra-O-acetyl-α-D-glucopyranoside, a highly intricate biochemical compound, plays a pivotal role in the biomedical industry. Its widespread use stems from its invaluable properties as a substrate employed in diverse enzymatic assays. Primarily, it aids in the identification and precise quantification of glycosidases. This remarkable compound serves as a vital tool in deciphering enzymatic activities linked to debilitating conditions such as lysosomal storage disorders and other ailments characterized by impaired glycosidase function. CAS No. 67945-53-3. Molecular formula: C24H26O12. Mole weight: 506.46. | |
| 4-Methylumbelliferyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside | 4-Methylumbelliferyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside is a crucial reagent in biomedicine. Used primarily in enzymatic assays, it serves as a substrate for detecting and quantifying enzymes involved in lysosomal storage diseases. This compound enables the identification and analysis of various diseases related to glycosylation and enzyme deficiencies, providing valuable insights into therapeutic interventions and drug development. Synonyms: 4-Methylumbelliferyl 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranoside; 4-Methylumbelliferyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside; [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate; 2H-1-Benzopyran-2-one, 4-methyl-7-[(2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl)oxy]-; 4-Methylumbelliferyl2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside; AKOS015919227; W-202193; 4-Methylumbelliferyl 2,3,4,6-Tetra-O-acetyl-?-D-mannopyranoside; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl alpha-D-Mannopyranoside Tetraacetate; 4-Methylumbelliferyl 2,3,4,6-tetra-O-acetyl- alpha -D-mannopyranoside; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; [(2R,3R,4S,5S,6R)-3,4,5-tris(acetyloxy)-6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxan-2-yl]methyl acetate. CAS No. 28541-71-1. Molecular formula: C24H26O12. Mole weight: 506.46. | |
| 4-Methylumbelliferyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | 4-Methylumbelliferyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside is a biochemical reagent used in biomedicine for studying enzyme activity, specifically β-galactosidase activity. It is commonly employed to detect and measure the presence of this enzyme in various biological samples. This compound serves as a fluorogenic substrate that upon hydrolysis by β-galactosidase produces a fluorescent product, which facilitates enzyme activity analysis. Synonyms: 4-Methyl-7-[(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)oxy]-2H-1-benzopyran-2-one 7-(b-D-Galactopyranosyloxy)-4-methyl-coumarin tetraacetate. CAS No. 6160-79-8. Molecular formula: C24H26O12. Mole weight: 506.46. | |
| 4-Methylumbelliferyl 2,3,4,6-Tetra-O-acetyl-D-glucopyranoside | 4-Methylumbelliferyl 2,3,4,6-Tetra-O-acetyl-D-glucopyranoside is a biochemical reagent widely used in biomedicine. It serves as a fluorogenic substrate for the detection of β-D-glucosidase activity. By converting into a fluorescent product, it allows the quantification and localization of β-D-glucosidase in various cellular and tissue-based assays. This product is essential for studying enzyme activity related to diseases such as Gaucher's disease and cancer. Synonyms: 4-Methyl-7-[(2,3,4,6-tetra-O-acetyl-D-glucopyranosyl)oxy]-2H-1-benzopyran-2-one. CAS No. 67909-25-5. Molecular formula: C24H26O12. Mole weight: 506.46. | |
| 4'-Methylumbelliferyl 2,3,4,-Tri-O-acetyl-6-O-trityl-β-D-glucopyranoside | 4'-Methylumbelliferyl 2,3,4,-Tri-O-acetyl-6-O-trityl-β-D-glucopyranoside is a biochemical compound widely used in the biomedical industry. This product is commonly employed for the detection and measurement of enzymatic activities related to drug metabolism, such as β-glucosidase. It acts as a substrate to identify and monitor drug interactions, particularly those impacting glucosidase enzymes. Synonyms: 4-Methyl-7-[[2,3,4-tri-O-acetyl-6-O-(triphenylmethyl)-β-D-glucopyranosyl]oxy]-2H-1-benzopyran-2-one. CAS No. 937018-35-4. Molecular formula: C41H38O11. Mole weight: 706.73. | |
| 4-Methylumbelliferyl 2,3,4-tri-O-acetyl-a-L-idopyranosiduronic acid methyl ester | 4-Methylumbelliferyl 2,3,4-tri-O-acetyl-a-L-idopyranosiduronic acid methyl ester is a pivotal compound widely utilized in the realm of biomedical exploration, serving as an invaluable substrate for identifying and quantifying the dynamicity of numerous enzyme systems, most notably glucuronidases. Synonyms: Methyl (4-methylumbelliferyl 2,3,4-tri-O-acetyl-a-L-idopyranosid)uronate. CAS No. 128095-50-1. Molecular formula: C23H24O12. Mole weight: 492.43. | |
| 4-Methylumbelliferyl2,3,4-tri-O-acetyl-a-L-idopyranosiduronicacidmethylester | Heterocyclic Organic Compound. CAS No. 128095-52-3. Molecular formula: C23H24O12. Mole weight: 492.431. Catalog: ACM128095523. | |
| 4-Methylumbelliferyl 2,3,4-tri-O-acetyl-α-L-idopyranosiduronic acid,methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-Methyl-2-oxo-2H-1-benzopyran-7-yl |A-L-Idopyranosiduronic Acid Methyl Ester, Triacetate, 4-Methylumbelliferyl 2,3,4-Tri-O-acetyl-|A-L-idopyranosiduronic Acid, Methyl Ester, 128095-50-1. CAS No. 128095-50-1. Molecular formula: C23H24O12. Mole weight: 492.43. Purity: 0.96. IUPACName: methyl (2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methyl-2-oxochromen-6-yl)oxyoxane-2-carboxylate. Canonical SMILES: CC1=CC (=O)OC2=C1C=C (C=C2)OC3C (C (C (C (O3)C (=O)OC)OC (=O)C)OC (=O)C)OC (=O)C. Catalog: ACM128095501. | |
| 4'-Methylumbelliferyl 2,3,4,-Tri-O-acetyl-β-D-glucopyranoside | 4'-Methylumbelliferyl 2,3,4,-Tri-O-acetyl-β-D-glucopyranoside, an indispensable compound extensively applied in the biomedical sector, exhibits its indispensability by serving as a fluorogenic substrate used to identify β-glucosidase activity, pivotal for diagnosing affiliated ailments like Gaucher's disease and Pompe disease. Synonyms: 4-Methyl-7-[(2,3,4-tri-O-acetyl-β-D-glucopyranosyl)oxy]-2H-1-benzopyran-2-one. CAS No. 937018-36-5. Molecular formula: C22H24O11. Mole weight: 464.42. | |
| 4-Methylumbelliferyl 2,3,4-tri-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranoside | 4-Methylumbelliferyl 2,3,4-tri-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranoside, a compound of paramount importance in the realm of biomedical industry, is an indispensable scientific instrument. Exhibiting exceptional utility, this compound serves as an ideal substrate for a myriad of enzymes, facilitating the measurement and detection of their catalytic activity. Synonyms: 4-Methyl-7-[[2,3,4-tri-O-benzoyl-6-O-[(1,1-dimethylethyl)diphenylsilyl]-b-D-galactopyranosyl]oxy]-2H-1-benzopyran-2-one. CAS No. 920975-58-2. Molecular formula: C53H48O11Si. Mole weight: 889.03. | |
| 4-Methylumbelliferyl 2,3,4-tri-O-benzoyl-b-D-galactopyranoside-6-sulfate | 4-Methylumbelliferyl 2,3,4-tri-O-benzoyl-b-D-galactopyranoside-6-sulfate is a potent fluorogenic substrate commonly used in compound. It is utilized in assays that measure the activity of lysosomal enzymes such as sulfatases and glucosidases. This compound plays a vital role in drug discovery and development, helping researchers understand the mode of action of potential therapeutic compounds targeting lysosomal storage disorders and related diseases. Molecular formula: C37H30O14S. Mole weight: 730.69. | |
| 4-Methylumbelliferyl 2,3,4-Tri-O-benzoyl-β-D-galactopyranoside | 4-Methylumbelliferyl 2,3,4-Tri-O-benzoyl-β-D-galactopyranoside is a valuable substrate commonly employed in the biomedical industry for studying enzymatic activities. It is particularly used to assess the presence and activity of β-galactosidase, an enzyme involved in various physiological processes. Synonyms: 4-Methyl-7-[(2,3,4-tri-O-benzoyl-β-D-galactopyranosyl)oxy]-2H-1-benzopyran-2-one. CAS No. 920975-59-3. Molecular formula: C37H30O11. Mole weight: 650.63. | |
| 4-METHYLUMBELLIFERYL 2,3,5-TRI-O-*BENZOY L-A-L- | Heterocyclic Organic Compound. CAS No. 113728-14-6. Purity: 0.96. Catalog: ACM113728146. | |
| 4-Methylumbelliferyl 2,3,6-tri-O-benzoyl-b-D-galactopyranoside | 4-Methylumbelliferyl 2,3,6-tri-O-benzoyl-b-D-galactopyranoside is a paramount compound in drug discovery and research assuming a critical role as a substrate for the assessment and quantification of β-galactosidase activity. This multifaceted compound facilitates the research of lysosomal storage diseases, lactose intolerance and galactosemia. Molecular formula: C37H30O11. Mole weight: 650.63. | |
| 4-Methylumbelliferyl 2,3,6-Tri-O-benzoyl-β-D-galactopyranoside | 4-Methylumbelliferyl 2,3,6-Tri-O-benzoyl-β-D-galactopyranoside, a crucial substrate extensively utilized in the biomedical sector, is employed for effective detection of β-D-galactosidase activity. Facilitating enzyme assays for the thorough examination of cellular processes and biochemistry, this compound undergoes enzymatic hydrolysis by β-D-galactosidase, liberating the biologically significant fluorescent byproduct, 4-methylumbelliferone. Remarkably, this fluorescent compound plays a pivotal role in the diagnosis and treatment of various diseases, predominantly galactosemia and lactose intolerance, thereby highlighting its immense potential in the domain of healthcare. Synonyms: 4-Methyl-7-[(2,3,6-tri-O-benzoyl-β-D-galactopyranosyl)oxy]-2H-1-benzopyran-2-one. Grades: 96%. CAS No. 849207-61-0. Molecular formula: C37H30O11. Mole weight: 650.63. | |
| 4-Methylumbelliferyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranoside | 4-Methylumbelliferyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranoside, known for its wide application in the biomedical field, serves as a vital substrate for the identification and quantification of β-galactosidase. β-galactosidase is an enzyme intricately linked to diverse genetic anomalies and malignancies. Molecular formula: C37H30O10. Mole weight: 634.63. | |
| 4-Methylumbelliferyl 2,3-Di-O-benzoyl-4,6-O-benzylidene-β-D-galactopyranoside | 4-Methylumbelliferyl 2,3-Di-O-benzoyl-4,6-O-benzylidene-β-D-galactopyranoside, a vital fluorescent probe extensively employed in biological research, demonstrates remarkable significance in the biomedical industry. Primarily, it serves as a valuable tool for investigating enzymatic activity and evaluating the prowess of β-galactosidase. Notably, leveraging this compound enables the identification of deficiencies in β-galactosidase, tracking the efficacy of pharmaceutical interventions, and delving into the intricacies of glycoprotein metabolism. Grades: 90%. Molecular formula: C37H30O10. Mole weight: 634.63. | |
| 4-Methylumbelliferyl 2,3-Di-O-benzoyl-β-D-galactopyranoside | 4-Methylumbelliferyl 2,3-Di-O-benzoyl-β-D-galactopyranoside is a valuable recompound commonly employed in enzymatic assays for the detection and quantification of β-galactosidase activity. This compound undergoes hydrolysis by β-galactosidase, resulting in the release of 4-methylumbelliferone, which can be easily detected and measured. Grades: 97%. Molecular formula: C30H26O10. Mole weight: 546.52. | |
| 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,4-di-O-benzoyl-β-D-Galactopyranoside 6-Sulfate | 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,4-di-O-benzoyl-β-D-Galactopyranoside 6-Sulfate is a potent substrate commonly used in biomedical research. It is utilized for the detection and quantification of lysosomal enzymes, particularly beta-galactosidase, aiding in the diagnosis and monitoring of various diseases such as lysosomal storage disorders. Its unique structure allows for precise and sensitive measurement of enzyme activity, making it an essential tool in the biomedicine field. Synonyms: 7-[[2-(Acetylamino)-3,4-di-O-benzoyl-2-deoxy-6-O-sulfo-α-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 154639-33-5. Molecular formula: C32H29NO13S. Mole weight: 667.64. | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-3,6-di-O-pivaloyl-b-D-galactopyranoside | 4-Methylumbelliferyl 2-acetamido-2-deoxy-3,6-di-O-pivaloyl-b-D-galactopyranoside is a vital tool in biomedicine for studying enzyme kinetics and diagnostic purposes. This compound is used to analyze the activity of glycosidases, particularly for the detection and quantification of certain diseases and enzyme deficiencies such as Gaucher's disease. Its fluorescent properties facilitate quick and sensitive measurements, making it an indispensable tool in biomedicine research. Synonyms: 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,6-dipivaloyl-beta-D-galactopyranoside; [(3R,6S)-5-acetamido-4-(2,2-dimethylpropanoyloxy)-3-hydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl 2,2-dimethylpropanoate; AKOS025295805; 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,6-dipivaloyl- beta -D-galactopyranoside; 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3,6-dipivaloyl-?-D-galactopyranoside. CAS No. 849207-59-6. Molecular formula: C28H37NO10. Mole weight: 547.59. | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-3-O-(a-L-fucopyranosyl)-b-D-glucopyranoside | 4-Methylumbelliferyl 2-acetamido-2-deoxy-3-O-(a-L-fucopyranosyl)-b-D-glucopyranoside, an essential biochemical compound within the biomedical industry, is instrumental for the detection and measurement of the alpha-L-fucosidase enzyme's activity. Its wide-ranging utility encompasses the exploration of lysosomal storage disorders and glycosylation disorders, particularly fucosidosis. Synonyms: Fuc-a-1,3-GlcNAc-b-4MU. CAS No. 383160-12-1. Molecular formula: C24H31NO12. Mole weight: 525.5. | |
| 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(α-L-fucopyranosyl)-β-D-glucopyranoside Pentaacetate | 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(α-L-fucopyranosyl)-β-D-glucopyranoside Pentaacetate is a pentaacetate derivative of 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(α-L-fucopyranosyl)-β-D-glucopyranoside, commonly used as a fluorogenic substrate for the identification and characterization of α-L-fucosidases. Synonyms: 7-[[2-(Acetylamino)-2-deoxy-3-O-(6-deoxy-α-L-galactopyranosyl)-β-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one Pentaacetate. Molecular formula: C34H41NO17. Mole weight: 735.69. | |
| 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl)-α-D-galactopyranoside Hexaacetate | 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl)-α-D-galactopyranoside Hexaacetate is an essential compound in compound used for the detection and quantification of β-galactosidase activity. Utilized in various research studies and diagnostics, it aids in the studying of lysosomal storage disorders, such as GM1 gangliosidosis and plays a vital role in drug discovery related to these diseases. Synonyms: 7-[[4,6-Di-O-acetyl-2-(acetylamino)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 868231-09-8. Molecular formula: C36H43NO19. Mole weight: 793.72. | |
| 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-phenylmethylene-α-D-galactopyranoside | 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-phenylmethylene-α-D-galactopyranoside is an intricately designed chemical compound, finding extensive application in the realm of biomedical exploration. Its unique properties render it a valuable substrate for investigating glycosylation as well as galactosidase enzyme activities. Moreover, it facilitates the study of disorders pertaining to lysosomal storage, glycosylation and enzymatic deficiencies associated with the degradation of galactose-based substances. Synonyms: 4-Methylumbelliferyl-2-acetamido-2-deoxy-3-(2',3',4',6'-tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-benzyldiene-α-D-galactopyranoside. Grades: 95%. Molecular formula: C39H43N017. Mole weight: 797.76. | |
| 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-(p-methoxyphenylmethylene)-α-D-galactopyranoside | 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-(p-methoxyphenylmethylene)-α-D-galactopyranoside is a biomedical product used for studying enzymatic activities related to certain diseases. It serves as a fluorogenic substrate for measuring the hydrolytic activity of related enzymes, particularly those associated with lysosomal storage disorders or glycosidic bond cleavage. Molecular formula: C40H45NO18. Mole weight: 827.78. | |
| 4-Methylumbelliferyl 2-Acetamido-2-deoxy-4,6-O-(p-methoxyphenylmethylene)-α-D-galactopyranoside | 4-Methylumbelliferyl 2-Acetamido-2-deoxy-4,6-O-(p-methoxyphenylmethylene)-α-D-galactopyranoside is a paramount biochemical entity used for studying multifaceted maladies including lysosomal storage disorders and cancer. Synonyms: 4-Methylumbelliferyl 2-Acetamido-2-deoxy-4,6-O-(p-methoxyphenylmethylene)-|A-D-galactopyranoside; N-[(4Ar,6R,7R,8R,8aR)-8-hydroxy-2-(4-methoxyphenyl)-6-(4-methyl-2-oxochromen-7-yl)oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide; 4-METHYLUMBELLIFERYL 2-ACETAMIDO-2-DEOXY-4,6-O-(P-METHOXYPHENYLMETHYLENE)-ALPHA-D-GALACTOPYRANOSIDE; DTXSID70858111; 4-Methyl-2-oxo-2H-1-benzopyran-7-yl 2-acetamido-2-deoxy-4,6-O-[(4-methoxyphenyl)methylidene]-alpha-D-galactopyranoside. Grades: 95%. CAS No. 1042999-77-8. Molecular formula: C26H27NO9. Mole weight: 497.49. | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-b-D-glucopyranoside | 4-Methylumbelliferyl 2-acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-b-D-glucopyranoside is a specialized compound commonly employed in biomedical research. This product is utilized for the detection and measurement of glycosidase activity, particularly the enzymes involved in carbohydrate metabolism. It serves as a substrate for assaying β-galactosidase, β-glucuronidase, and β-glycosidase activities, aiding in the investigation of various diseases related to carbohydrate-processing deficiencies such as lysosomal storage disorders. Synonyms: Fuc-a-1,4-GlcNAc-b-4MU. CAS No. 383160-13-2. Molecular formula: C24H31NO12. Mole weight: 525.5. | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-a-D-galactopyranoside PEG 2000 | | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-a-D-glucopyranoside | 4-Methylumbelliferyl 2-acetamido-2-deoxy-a-D-glucopyranoside, a fluorogenic substrate, is primarily employed in assay development for chitinases and other glycosidases. Its utility lies in its ability to discern the substrate specificities of chitinases, alongside affording a quantitative measurement of chitinase activity. Synonyms: 4-Methylumbelliferyl N-acetyl-a-D-glucosaminide 4MU-a-GlcNAc. CAS No. 80265-04-9. Molecular formula: C18H21NO8. Mole weight: 379.36. | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-a-D-glucopyranoside-6-sulfate potassium salt | 4-Methylumbelliferyl 2-acetamido-2-deoxy-a-D-glucopyranoside-6-sulfate potassium salt is an indispensable compound, serving as a pivotal substrate for precise detection and quantification of sulfatase enzyme efficacy. Synonyms: 4MU-a-N-sulpho-D-glucosaminide. CAS No. 154639-35-7. Molecular formula: C18H20KNO11S. Mole weight: 497.52. | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-a-D-glucopyranoside-6-sulfate sodium salt | 4-Methylumbelliferyl 2-acetamido-2-deoxy-a-D-glucopyranoside-6-sulfate sodium salt is a versatile biomedical instrument, intricately contributing to studying and deciphering the enigmatic realm of lysosomal storage diseases. Unveiling its true potential. CAS No. 153484-08-3. Molecular formula: C18H20NNaO11S. Mole weight: 481.41. | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-α-D-galactopyranoside | 4-Methylumbelliferyl 2-acetamido-2-deoxy-α-D-galactopyranoside is a fluorogenic substrate for studying the enzymatic activity of α-galactosidase. 4-Methylumbelliferyl 2-acetamido-2-deoxy-α-D-galactopyranoside is used to analyze enzyme activity in various biological samples, helping scientists gain insight into the function of the enzyme in vivo. 4-Methylumbelliferyl 2-acetamido-2-deoxy-α-D-galactopyranoside can also be used to screen potential compounds to inhibit or activate this enzyme. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 124223-99-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-123000. | |
| 4-Methylumbelliferyl 2-acetamido-2-Deoxy-alpha-d-galactopyranoside | Heterocyclic Organic Compound. CAS No. 124223-99-0. Molecular formula: C18H21NO8. Catalog: ACM124223990. | |
| 4-Methylumbelliferyl 2-Acetamido-2-deoxy-α-D-galactopyranoside | 4-Methylumbelliferyl 2-acetoamido-2-deoxy-α-D-galactopyranoside (4-MU-2-acetoamido-2-deoxy-α-Gal) is a fluorogenic substrate for α- and β-galactopyranosaminidases. It is cleaved by α- and β-galactopyranosaminidase to release the fluorescent moiety 4-MU, which can be used for quantification of galactopyranosaminidase activity. Synonyms: 4-MU-2-Acetoamido-2-deoxy-α-Gal; 7-[[2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one; 2H-1-Benzopyran-2-one, 7-[[2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]oxy]-4-methyl-; 7-[[2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one; GalNAc1-α-4MU. Grades: ≥98%. CAS No. 124223-99-0. Molecular formula: C18H21NO8. Mole weight: 379.36. | |
| 4-Methylumbelliferyl 2-Acetamido-2-deoxy-α-D-galactopyranoside PEG2000 Ether | As a polymer derivative of GalNAc1-α-4MU, 4-Methylumbelliferyl 2-Acetamido-2-deoxy-α-D-galactopyranoside PEG Ether is an effective substrate for the detection of N-acetyl-α-D-Galactopyranosiaminidase activity. The deficiency of this enzyme is the defect in Schindler disease. Synonyms: GalNAc1-α-4MU PEG2000 Ether; 7-[[2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one PEG2000 Ether. Molecular formula: C18H22NO8 NC2H4O. Mole weight: 438.43. | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-galactopyranoside | 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-galactopyranoside, an enzymatic activity assay substrate in biochemistry, has gained significant attention for its ability to detect and measure bacterial enzyme activity that are responsible for galactose metabolism. Its utility extends beyond just the realm of research, as it has been widely employed in investigating infections caused by specific bacterial pathogens, thereby improving our understanding of their nuances. Synonyms: 4-Methylumbelliferyl N-acetyl-b-D-galactosaminide; 4MU-GalNAc; 4-Methylumbelliferyl β-D-Acetylgalactosaminide; GalNAc1-b-4MU; 7-[[2-(Acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. Grades: ≥98%. CAS No. 36476-29-6. Molecular formula: C18H21NO8. Mole weight: 379.36. | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-galactopyranoside-4-sulfate sodium salt | 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-galactopyranoside-4-sulfate sodium salt is a compound of remarkable chemical intricacy, primarily employed as a substrate for the discernment of enzyme activity and the probing of diverse biochemical mechanismsl. Its wide-ranging utility extends to the investigation of enzymes implicated in afflictions including lysosomal storage disorders and bacterial infections. Molecular formula: C18H20NNaO11S. Mole weight: 481.41. | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-galactopyranoside-6-sulfate potassium salt | 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-galactopyranoside-6-sulfate potassium salt is a potent fluorescent substrate used in studying glycosidase enzymes. It is commonly utilized for detecting and measuring the activity of β-galactosidase in various biological samples. This compound finds applications in drug discovery, enzyme kinetics is and diagnosis of lysosomal storage diseases such as galactosialidosis. Synonyms: 4-METHYLUMBELLIFERYL 2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSIDE 6-SULFATE POTASSIUM SALT; Potassium ((2R,3R,4R,5R,6S)-5-acetamido-3,4-dihydroxy-6-((4-methyl-2-oxo-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl sulfate; 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-galactopyranoside 6 sulphate potassium salt; 4-Methylumbelliferyl 2-Acetamido-2-deoxy- beta -D-galactopyranoside, 6-Sulfate, Potassium Salt; potassium [(2R,3R,4R,5R,6S)-5-acetamido-3,4-dihydroxy-6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxan-2-yl]methyl sulfate. CAS No. 383160-14-3. Molecular formula: C18H20KNO11S. Mole weight: 497.52. | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-glucopyranoside is an intricate fluorogenic substrate commonly utilized for comprehensive detection of microbial enzymes. Specifically, the substrate facilitates the identification of Escherichia coli and Salmonella Typhimurium through monitoring the hydrolization of N-acetylglucosamine, a vital facet of bacterial cell walls. The advantageous emission of fluorophores when this substrate is cleaved by the aforementioned enzymes reinforces its effectiveness in resistance determination and ailment diagnosis. Synonyms: 4-Methylumbelliferyl N-acetyl-b-D-glucosaminide; 4-MU-GlcNAc; GlcNAc-b-4MU; 2H-1-Benzopyran-2-one, 7-[[2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]oxy]-4-methyl-. Grades: ≥98%. CAS No. 37067-30-4. Molecular formula: C18H21NO8. Mole weight: 379.36. | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-glucopyranoside-6-sulfate potassium salt | 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-glucopyranoside-6-sulfate potassium salt is a chemical compound used in the biomedical industry for various applications. It is commonly employed as a substrate to measure the activity of different enzymes involved in diseases like lysosomal storage disorders and mucopolysaccharidoses. Synonyms: MUGS; 4-Methylumbelliferyl 2-acetamido-2-deoxy-6-O-sulfo-b-D-glucopyranoside potassium salt; Potassium; [(2R,3S,4R,5R,6S)-5-acetamido-3,4-dihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl sulfate; 4-Methylumbelliferyl 6-Sulfo-2-acetamido-2-deoxy-beta-D-glucopyranoside Potassium Salt; 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-galactopyranoside 6 sulphate potassium salt. CAS No. 210357-38-3. Molecular formula: C18H20KNO11S. Mole weight: 497.52. | |
| 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-glucopyranoside-6-sulfate sodium salt | It is a fluorescent substrate for isoenzyme A of N-acetyl-β-D-glucosaminidase (Hexosaminidase A). Synonyms: 4-Methylumbelliferyl N-acetyl-b-D-glucosaminide-6-sulfate sodium salt; 4-Methylumbelliferyl 2-acetamido-2-deoxy-6-sulphate-b-D-glucopyranoside sodium salt; 4MU-b-D-galactoside-6-sulphate sodium salt; 4-Methylumbelliferyl-b-D-galactoside-6-sulphate sodium salt; 7-[[2-(Acetylamino)-2-deoxy-6-O-sulfo-β-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one Monosodium Salt. Grades: ≥95%. CAS No. 142439-99-4. Molecular formula: C18H20NNaO11S. Mole weight: 481.41. | |
| 4-Methylumbelliferyl 2-Acetamido-2-deoxy-b-D-glucopyranoside 6-Sulphate Sodium Salt | 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-glucopyranoside 6-sulphate sodium salt is a fluorescent substrate for isoenzyme A of N-acetyl- β-D-glucosaminidase (Hexosaminidase A). It can also be used in biological study of characterization of the mutant β-subunit of β-hexosaminidase for dimer formation responsible for the adult form of Sandhoff disease with the motor neuron disease phenotype. Group: Biochemicals. Grades: Highly Purified. CAS No. 142439-99-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H21NO11S; Na, Molecular Weight: 459.422299. US Biological Life Sciences. | Worldwide |
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