BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 4-Methoxyphenyl 6-azido-2,3,4-tri-O-benzyl-6-deoxy-a-D-mannopyranoside | 4-Methoxyphenyl 6-azido-2,3,4-tri-O-benzyl-6-deoxy-a-D-mannopyranoside is a fundamental building block integrating into the synthesis of glycosides and various other carbohydrate-based entities. Its enigmatic molecular architecture endows it with the power to unravel mysteries surrounding carbohydrate-protein interactions. Molecular formula: C34H35N3O6. Mole weight: 581.66. |  |
| 4-Methoxyphenyl 6-O-tert-butyldimethylsilyl-2-deoxy-2-(2,2,2-trichloroethoxyformamido)-b-D-glucopyranoside | 4-Methoxyphenyl 6-O-tert-butyldimethylsilyl-2-deoxy-2-(2,2,2-trichloroethoxyformamido)-b-D-glucopyranoside is an intriguing compound wuth remarkable capability to selectively target specific proteins or receptors implicated in diverse pathological processes. Synonyms: 4-Methoxyphenyl 6-O-TBS-N-troc-b-D-glucosaminide. | |
| 4-Methoxyphenyl a-D-mannopyranoside | 4-Methoxyphenyl α-D-mannopyranoside, a profoundly compelling biomedicine, powerfully engages in tackling multifarious ailments and conditions. Its unparalleled chemical composition precipitates immense therapeutic potential, meticulously addressing specialized drug receptors or enzymatic cascades. Synonyms: (2R,3S,4S,5S,6R)-2-(Hydroxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triol; (2R,3S,4S,5S,6R)-2-(HYDROXYMETHYL)-6-(4-METHOXYPHENOXY)OXANE-3,4,5-TRIOL; alpha-D-Mannopyranoside, 4-methoxyphenyl. CAS No. 28541-75-5. Molecular formula: C13H18O7. Mole weight: 286.28. | |
| 4-Methoxyphenyl b-D-galactopyranoside | 4-Methoxyphenyl β-D-galactopyranoside, a prominent pharmaceutical compound extensively utilized in biomedicine, exhibits paramount significance in the realm of drug development. Specifically, its therapeutic capabilities span a wide range of diseases, encompassing cancer, inflammation, and neurological disorders. CAS No. 3150-20-7. Molecular formula: C13H18O7. Mole weight: 286.28. | |
| 4-Methoxyphenyl-D-ribofuranoside | | |
| (4-Methoxyphenyl)methylbeta-D-glucopyranoside | (4-Methoxyphenyl)methylbeta-D-glucopyranoside is a key compound used in the biomedical industry for various applications. This product is primarily utilized in the development of pharmaceutical drugs targeting specific diseases, particularly those related to glucoside metabolism or associated with glucosidase deficiencies. Its unique chemical structure confers potential therapeutic benefits, making it an indispensable component in biomedical research and drug discovery processes. Synonyms: (4-Methoxyphenyl)methyl beta-D-glucopyranoside. Grades: 95%. CAS No. 81381-72-8. Molecular formula: C14H20O7. Mole weight: 300.30. | |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-N-b-D-glucuronide | 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-N-b-D-glucuronide (MNBPBG) represents an indispensable metabolite derived from the tobacco-specific nitrosamine NNK. With its compelling significance in compound, it serves as a pivotal tool for investigating the profound carcinogenic repercussions evoked by tobacco smoke. Synonyms: Nnal-N-b-D-glucuronide. CAS No. 350508-29-1. Molecular formula: C16H23N3O8. Mole weight: 385.37. | |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone-N-b-D-glucuronide | 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone-N-b-D-glucuronide is a biomedical compound used in research and clinical studies related to tobacco addiction and lung cancer. CAS No. 350508-26-8. Molecular formula: C16H21N3O8. Mole weight: 383.35. | |
| 4-Methylphenyl 1-thio-2,3,4,6-tetra-O-(trimethylsilyl)-b-D-glucopyranoside | 4-Methylphenyl 1-thio-2,3,4,6-tetra-O-(trimethylsilyl)-b-D-glucopyranoside -a paramount reagent within the biomedical sector, used in the drug development and research focused on cancer, diabetes and neurological ailments. Synonyms: β-D-Glucopyranoside,4-methylphenyl 1-thio-2,3,4,6-tetrakis-O-(trimethylsilyl)-; P-TOLYL 1-THIO-2,3,4,6-TETRA-O-(TRIMETHYLSILYL)-SS-D-GLUCOPYRANOSIDE; trimethyl-[(2S,3R,4S,5R,6R)-2-(4-methylphenyl)sulfanyl-3,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-4-yl]oxysilane. CAS No. 942043-17-6. Molecular formula: C25H50O5SSi4. Mole weight: 575.07. | |
| 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside | 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside is a widely utilized compound, recognized for its inhibitory effects on β-galactosidase is a vital component in cellular operations. It is involved in the research of enzyme kinetics examination, pharmaceutical developments and comprehension of disorders linked to perturbed carbohydrate metabolism. CAS No. 28244-99-7. Molecular formula: C21H26O9S. Mole weight: 454.49. | |
| 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside | 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside is a crucial compound used in biomedical research. It acts as a substrate for enzymatic reactions, aiding in the synthesis of specific chemicals and the study of enzyme mechanisms. CAS No. 28244-94-2. Molecular formula: C21H26O9S. Mole weight: 454.49. | |
| 4-Methylphenyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside | 4-Methylphenyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside is an essential compound, exhibiting distinctive characteristics that render it a well-suited candidate for investigating intricate molecular interactions and the associated cellular mechanisms. Synonyms: SCHEMBL7027519; DDEYRWOAKGAYDF-RSGFCBGISA-N; p-Tolyl 2,3,4,6-tetra-O-benzyl-1-thio-b-D-galactopyranoside; p-Methylphenyl 2,3,4,6-Tetra-O-benzyl-1-thio-beta-D-galactopyranoside; (2S,3R,4S,5S,6R)-2-(4-methylphenyl)sulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane. CAS No. 211678-08-9. Molecular formula: C41H42O5S. Mole weight: 646.84. | |
| 4-Methylphenyl 2,3,4-tri-O-acetyl-b-D-thioglucuronide methyl ester | 4-Methylphenyl 2,3,4-tri-O-acetyl-b-D-thioglucuronide methyl ester is a compound aiming at investigating pharmaceuticals and curative interventions pertaining to distinct ailments, including cancer and infectious diseases. Synonyms: Toluoyl 1-thio-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester. Molecular formula: C20H24O9S. Mole weight: 440.47. | |
| 4-Methylphenyl 2,3,4-tri-O-benzyl-b-D-thioglucopyranoside | 4-Methylphenyl 2,3,4-tri-O-benzyl-b-D-thioglucopyranoside is an extraordinary compound, displaying commendable proficiency as an enzymatic suppressor engaged in glucose metabolism. Moreover, it exhibits formidable anti-inflammatory and antioxidant attributes, hence used for studying in inflammatory afflictions. Synonyms: Toluoyl 1-thio-2,3,4-tri-O-benzyl-b-D-glucopyranoside. Molecular formula: C34H36O5S. Mole weight: 556.71. | |
| 4-Methylphenyl 2,3,4-tri-O-benzyl-b-D-thioglucuronide | 4-Methylphenyl 2,3,4-tri-O-benzyl-b-D-thioglucuronide is an eminent biomedical compound, efficaciously thwarting the functionality of glucuronosyltransferase enzymes. It plays a pivotal role in mediating pharmaceutical metabolism and detoxification mechanisms, offering prodigious prospects for comprehensive drug exploration. Synonyms: Toluoyl 1-thio-2,3,4-tri-O-benzyl-b-D-glucuronic acid. Molecular formula: C34H34O6S. Mole weight: 570.71. | |
| 4-Methylphenyl 2,3,4-tri-O-benzyl-b-D-thioglucuronide benzyl ester | 4-Methylphenyl 2,3,4-tri-O-benzyl-b-D-thioglucuronide benzyl ester is a remarkable compound, exhibiting profound efficacy in research of a wide range of ailments, encompassing cancer, inflammation is and neurological disorders. It boasts distinctive attributes that render it an intrinsic constituent within the realm of pharmaceutical research and development. Synonyms: Toluoyl 1-thio-2,3,4-tri-O-benzyl-b-D-glucuronide benzyl ester. Molecular formula: C41H40O6S. Mole weight: 660.82. | |
| 4-Methylphenyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-thioglucopyranoside | | |
| 4-Methylphenyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside | 4-Methylphenyl 2,3-di-O-benzyl-4,6-O-benzylidene-α-D-thiomannopyranoside is an essential compound, serving as a pivotal chemical probe for exploring diverse biological phenomena. Its potential in anticancer research lies in its remarkable capability to suppress tumor cell proliferation by selectively modulating intricate signal transduction routes. Moreover, it displays remarkable antimicrobial activities against specific bacterial strains, thus exhibiting tremendous promise for the development of innovative antibiotic compounds. Synonyms: 4-Methylphenyl 2,3-di-o-benzyl-4,6-o-benzylidene-1-thio-alpha-d-mannopyranoside; 922523-12-4. CAS No. 922523-12-4. Molecular formula: C34H34O5S. Mole weight: 554.70. | |
| 4-Methylphenyl 2,3-di-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside | | |
| 4-Methylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 4-Methylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a compound used for its potential applications in pharmaceutical research. It can serve as a glycosylation recompound in the development of carbohydrate-containing drugs. Synonyms: 4-Methylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside; N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methylphenoxy)oxan-3-yl]acetamide; AC1OEKLP; DTXSID70427745; AKOS002688216; W-202468. CAS No. 35694-99-6. Molecular formula: C15H21NO6. Mole weight: 311.33. | |
| 4-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 4-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a biomedical agent, exhibiting profound antimicrobial efficacy against select bacterial strains, rendering it an auspicious entity for the development of novel antibacterial medications. Moreover, this compound displays its remarkable versatility as a pharmaceutical intermediate tool, serving as a catalyst in synthesizing diverse therapeutic compounds. Synonyms: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(4-methylphenoxy)oxan-2-yl]methyl acetate; 4-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside. CAS No. 38229-73-1. Molecular formula: C21H27NO9. Mole weight: 437.44. | |
| 4-Methylphenyl 2-azido-3,4,6-tri-O-(4-chlorobenzyl)-2-deoxy-b-D-thiogalactopyranoside | 4-Methylphenyl 2-azido-3,4,6-tri-O-(4-chlorobenzyl)-2-deoxy-b-D-thiogalactopyranoside is an extensively utilized biomedicine product in the domain of drug discovery and development. Owing to its multifaceted nature, this compound serves as an indispensable utility for the synthesis of diverse therapeutic agents aimed at combatting ailments such as cancer, viral infections, and inflammatory disorders. Synonyms: 4-Methylphenyl 2-azido-2-deoxy-3,4,6-tri-O-(4-chlorobenzyl)-1-thio-b-D-galactopyranoside. CAS No. 117153-30-7. Molecular formula: C34H32Cl3N3O4S. Mole weight: 685.06. | |
| 4-Methylphenyl 2-O-acetyl-3-O-benzyl-4-O-levulinoyl-b-D-thioglucuronide methyl ester | 4-Methylphenyl 2-O-acetyl-3-O-benzyl-4-O-levulinoyl-b-D-thioglucuronide methyl ester is an invaluable biomedical compound for research in drug metabolism, exhibiting immense potential for studying the intricate biotransformation and detoxification mechanisms underlying drug actions. Its exceptional proportions enable the exploration of drug-glucuronidation pathways, thereby unraveling pertinent insight into enzyme kinetics and drug-drug interactions. Synonyms: Tolyl 2-O-acetyl-3-O-benzyl-4-O-levulinoyl-1-thio-b-D-glucuronic acid methyl ester. Molecular formula: C28H32O9S. Mole weight: 544.62. | |
| 4-Methylphenyl 2-O-acetyl-3-O-benzyl-b-D-thioglucuronide | 4-Methylphenyl 2-O-acetyl-3-O-benzyl-b-D-thioglucuronide is an extraordinary biomedical compound, diligently thwarting neoplastic malignancies by proficiently suppressing intricate cascades orchestrating the relentless expansion of tumor cells. Synonyms: Toluoyl 2-O-acetyl-3-O-benzyl-1-thio-b-D-glucuronic acid. Molecular formula: C22H24O7S. Mole weight: 432.49. | |
| 4-Methylphenyl 2-O-acetyl-3-O-benzyl-b-D-thioglucuronide methyl ester | 4-Methylphenyl 2-O-acetyl-3-O-benzyl-b-D-thioglucuronide methyl ester is a renowned and extensively-utilized biochemical compound within the biomedical sphere, emerging as a pivotal catalyst for the development of diverse therapeutics. Synonyms: Toluoyl 2-O-acetyl-3-O-benzyl-1-thio-b-D-glucuronide methyl ester. Molecular formula: C23H26O7S. Mole weight: 446.51. | |
| 4-Methylphenyl 3,4,6-tri-O-acetyl-2-O-benzyl-b-D-thiogalactopyranoside | 4-Methylphenyl 3,4,6-tri-O-acetyl-2-O-benzyl-b-D-thiogalactopyranoside is an innovative and versatile compound, employed as a vital reactant for the research and development of promising enzyme inhibitors targeting grave maladies, including liver cancer and diabetes. Synonyms: [(2R,3S,4S,5R,6S)-3,4-diacetyloxy-6-(4-methylphenyl)sulfanyl-5-phenylmethoxyoxan-2-yl]methyl acetate; (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-5-(benzyloxy)-6-(p-tolylthio)tetrahydro-2H-pyran-3,4-diyl diacetate. CAS No. 189744-09-0. Molecular formula: C26H30O8S. Mole weight: 502.58. | |
| 4-Methylphenyl 4,6-O-benzylidene-b-D-thiogalactopyranoside | 4-Methylphenyl 4,6-O-benzylidene-b-D-thiogalactopyranoside, an extensively applied compound within the biomedical sector, stands as a fundamental aid in examining enzyme performance from a scientific standpoint, predominantly that of β-galactosidase. Synonyms: 4-METHYLPHENYL 4,6-O-BENZYLIDENE-BETA-D-THIOGALACTOPYRANOSIDE; (4aR,6S,7R,8R,8aR)-6-(4-methylphenyl)sulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; SCHEMBL7147960; W-201460; 4-Methylphenyl 4,6-O-benzylidene-1-thio-b-D-galactopyranoside; 4-Methylphenyl 4,6-O-benzylidene-1-thio-beta-D-galactopyranoside. CAS No. 161007-96-1. Molecular formula: C20H22O5S. Mole weight: 374.45. | |
| 4-Methylphenyl 4,6-O-benzylidene-b-D-thioglucopyranoside | 4-Methylphenyl 4,6-O-benzylidene-b-D-thioglucopyranoside, a widely utilized chemical compound within the realm of biomedical research, showcases its significance as a substrate in several enzymatic reactions, consequently enhancing the comprehensive exploration of carbohydrate metabolism. Furthermore, its utilization extends towards the domain of drug discovery and development, with a particular focus on potential therapeutic interventions targeting diabetes and metabolic ailments, firmly establishing its value within the scientific community. CAS No. 868241-49-0. Molecular formula: C20H22O5S. Mole weight: 374.45. | |
| 4-Methylphenyl-a-D-thiomannopyranoside | 4-Methylphenyl-α-D-thiomannopyranoside is an esteemed chemical compound presenting a novel prospect in research of diverse drug-resistant strains. CAS No. 457931-46-3. Molecular formula: C13H18O5S. Mole weight: 286.35. | |
| 4-Methylphenyl b-D-galactopyranoside | 4-Methylphenyl b-D-galactopyranoside is a valuable compound exhibiting potential as a substrate for various enzymatic assays and commonly employed in the biochemical analysis of glycoside hydrolases. This compound plays a crucial role in understanding and discovering novel therapeutic drugs, particularly in research related to carbohydrate metabolism and galactoside-specific enzymes. Synonyms: p-Tolyl-b-D-galactopyranoside. CAS No. 3150-22-9. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 4-Methylphenyl b-D-thiogalactopyranoside | 4-Methylphenyl β-D-thiogalactopyranoside is a synthetic compound acting as a substrate for the enzyme β-D-galactosidase and can be used to induce gene expression in studies related to the lac operon. This compound is particularly useful in molecular biology research for investigating the regulation of gene expression and analyzing protein interactions. Synonyms: 4-METHYLPHENYLTHIO-BETA-D-GALACTOPYRANOSIDE; CHEMBL4064722; (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-(p-tolylthio)tetrahydro-2H-pyran-3,4,5-triol; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyloxane-3,4,5-triol; 4-Methylphenyl 1-thio-b-D-galactopyranoside; SCHEMBL3824089; IQCLIQLFPVKINX-SJHCENCUSA-N; BDBM50247500; 4-Methylphenylthio-?-D-galactopyranoside; 4-Methylphenylthio-b-D-galactopyranoside; WS-02057; CS-0113028; 4-Methylphenylthio- beta -D-galactopyranoside; D77177; p-Methylphenyl 1-thio-beta-D-galactopyranoside; p-Methylphenyl 1 -thio-beta-D-galactopyranoside; W-202184. CAS No. 28244-98-6. Molecular formula: C13H18O5S. Mole weight: 286.35. | |
| 4-Methylphenyl b-D-thioglucopyranoside | 4-Methylphenyl b-D-thioglucopyranoside is a crucial compound extensively used in the biomedical industry. It is commonly employed as a substrate in enzymatic assays, aiding in the study of enzyme kinetics and sugar metabolism. Furthermore, it proves valuable in the diagnosis and research of various diseases, particularly those related to abnormal carbohydrate metabolism. Synonyms: 4-Methylphenyl 1-thio-beta-D-glucopyranoside; (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(p-tolylthio)tetrahydro-2H-pyran-3,4,5-triol; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyloxane-3,4,5-triol; Phenyl 1-thiol-alpha-D-mannopyranoside; SCHEMBL3322973; DTXSID50564228; p-Tolyl beta-D-thioglucopyranoside; p-Tolyl 1-thio- beta -D-glucopyranoside; 4-Methylphenyl 1-thio-b-D-glucopyranoside; p-Tolyl 1-thio-beta-D-glucopyranoside, 99%; beta-D-Glucopyranoside, 4-methylphenyl 1-thio-; W-200879. CAS No. 1152-39-2. Molecular formula: C13H18O5S. Mole weight: 286.35. | |
| 4-Methylphenyl b-D-thioglucuronide methyl ester | 4-Methylphenyl b-D-thioglucuronide methyl ester is a crucial tool utilized for studying drug metabolism, specifically hepatic glucuronidation pathways. This compound acts as a substrate for enzymes responsible for conjugating drugs to glucuronic acid and aidsg in the identification and characterization of these enzymatic processes. Synonyms: Toluoyl 1-thio-b-D-glucuronide methyl ester. Molecular formula: C14H18O6S. Mole weight: 314.36. | |
| (4-Methylphenyl)methylbeta-D-glucopyranoside | (4-Methylphenyl)methylbeta-D-glucopyranoside is a biochemical substance used in pharmaceutical research to map glucose metabolism pathways. It can be used to develop medication aimed at treating chronic metabolic diseases like diabetes and obesity. Synonyms: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(p-tolylmethoxy)tetrahydropy ran-3,4,5-triol. Grades: 95%. CAS No. 190595-25-6. Molecular formula: C14H20O6. Mole weight: 284.31. | |
| 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-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-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-acetamido-2-deoxy-a-D-galactopyranoside PEG 2000 | | |
| 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-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 3,4,6-Tri-O-acetyl-β-D-galactopyranoside | 4-Methylumbelliferyl 3,4,6-Tri-O-acetyl-β-D-galactopyranoside, a common biomedical research substrate, detects β-galactosidase activity by enzymatic hydrolysis. The resultant 4-methylumbelliferone yields a fluorescent signature, useful in detecting lysosomal storage disease. Tay-Sachs and Sandhoff diseases, blighting β-galactosidase activity, prompt investigations reliant on the novel hydrolytic mechanism. Grades: 85%. Molecular formula: C22H24O11. Mole weight: 464.42. | |
| 4-Methylumbelliferyl 6-thio-Palmitate-β-D-Glucopyranoside | 4-Methylumbelliferyl 6-thio-palmitate-β-D-glucopyranoside is a fluorogenic substrate for palmitoyl-protein thioesterase (PPT), a lysosomal hydrolase that removes long-chain fatty acyl groups from modified cysteine residues in proteins. It is cleaved by PPT to produce fluorescent moiety 4-MU. It can be used in the diagnosis of infantile neuronal ceroid lipofuscinosis (INCL). Synonyms: Mu-6S-Palm-β-Glc; 4-methyl-7-[[6-S-(1-oxohexadecyl)-6-thio-β-D-glucopyranosyl]oxy]-2H-1-benzopyran-2-one. Grades: ≥95%. CAS No. 229644-17-1. Molecular formula: C32H48O8S. Mole weight: 592.8. | |
| 4-Methylumbelliferyl a-D-mannopyranoside | It is a substrate for mannosidase. Synonyms: 4-MU-a-D-Man; 2H-1-Benzopyran-2-one, 7-(alpha-D-mannopyranosyloxy)-4-methyl-; 4-Methyl-2-oxo-2H-chromen-7-yl alpha-D-mannopyranoside; 7-alpha-D-Mannopyranosyloxy-4-methyl-2H-1-benzopyran-2-one; 4-Methyl-7-(((2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. Grades: ≥97% by HPLC. CAS No. 28541-83-5. Molecular formula: C16H18O8. Mole weight: 338.31. | |
| 4-Methylumbelliferyl a-L-arabinofuranoside | It is a fluorogenic substrate for α-L-arabinofuranosidase, producing a blue fluorescent solution upon cleavage. Synonyms: 7-(α-L-Arabinofuranosyloxy)-4-methyl-2H-1-benzopyran-2-one; 2H-1-Benzopyran-2-one, 7-(a-L-arabinofuranosyloxy)-4-methyl-; 7-(((2S,3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-4-methyl-2H-chromen-2-one; 4-Methyl-2-oxo-2H-chromen-7-yl α-L-arabinofuranoside. Grades: ≥98%. CAS No. 77471-44-4. Molecular formula: C15H16O7. Mole weight: 308.28. | |
| 4-Methylumbelliferyl a-L-arabinopyranoside | 4-Methylumbelliferyl a-L-arabinopyranoside is a substrate used in biochemical research to measure α-L-arabinopyranosidase activity. It is a fluorogenic substrate that emits blue light upon hydrolysis by the enzyme, allowing for fast and sensitive detection of arabinopyranosidase activity. This product is commonly used in drug discovery for screening potential enzyme inhibitors and has potential for diagnosing and treating arabinopyranosidase-related diseases. Synonyms: 4-MU-a-L-Ara; 7-(α-L-Arabinopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one; 4-methyl-2-oxo-2H-1-benzopyran-7-yl alpha-L-arabinopyranoside; 4-methyl-7-((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yloxy)-2H-chromen-2-one. Grades: 98%. CAS No. 69414-26-2. Molecular formula: C15H16O7. Mole weight: 308.28. | |
| 4-Methylumbelliferyl a-L-fucopyranoside | 4-Methylumbelliferyl a-L-fucopyranoside is a biochemical reagent widely used in the biomedical industry. It is commonly employed for the detection and quantification of a-L-fucosidase activity in various biological samples. This product plays a crucial role in studying lysosomal storage diseases, cancer biomarkers, and carbohydrate metabolism disorders. Synonyms: 4-MU-a-L-Fuc; 4-Methylumbelliferyl α-L-Fucoside; 4-Methyl-7-(alpha-L-fucopyranosyloxy)-2H-1-benzopyran-2-one; 7-((6-Deoxy-alpha-L-galactopyranosyl)oxy)-4-methyl-2H-1-benzopyran-2-one; 4-Methyl-7-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. Grades: ≥97%. CAS No. 54322-38-2. Molecular formula: C16H18O7. Mole weight: 322.31. | |
| 4-Methylumbelliferyl a-L-idopyranosiduronic acid sodium salt | It is a fluorogenic substrate in the assay of a-L-Iduronidase. Synonyms: Sodium (4-methylumbelliferyl a-L-idopyranosid)uronate; 4-Methylumbelliferyl α-L-Iduronic Acid, Sodium Salt; Sodium 4-methyl-2-oxo-2H-chromen-7-yl α-L-idopyranosiduronate; 2H-1-Benzopyran-2-one, 7-(α-L-idopyranuronosyloxy)-4-methyl-, sodium salt (1:1). Grades: ≥95%. CAS No. 89157-94-8. Molecular formula: C16H15NaO9. Mole weight: 374.27. | |
| 4-Methylumbelliferyl-α-D-Galactopyranoside | 4-Methylumbelliferyl-α-D-galactopyranoside (4-MU-α-Gal) is a fluorogenic substrate for α-galactosidase. 4-MU-α-Gal is hydrolized to release the fluorescent moiety 4-MU. Synonyms: MU-α-Gal; 4-MU-α-Gal; 7-(α-D-galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one; 4-Methylumbelliferone α-D-Galactopyranoside; 4-Methylumbelliferyl α-D-Galactoside; 4-methyl-2-oxo-2H-1-benzopyran-7-yl alpha-D-galactopyranoside. Grades: ≥97%. CAS No. 38597-12-5. Molecular formula: C16H18O8. Mole weight: 338.31. | |
| 4-Methylumbelliferyl α-D-Galacturonic Acid | 4-Methylumbelliferyl α-D-Galacturonic Acid is an indispensable entity serving as a quintessential substrate for the meticulous quantification of α-Galacturonidase activity. Its remarkable fluorogenic attributes enable the discernment and exploration of enzyme activity, thus placing forth invaluable insights into the research of disease comprehension. Synonyms: 4-Methyl-2-oxo-2H-1-benzopyran-7-yl α-D-Galactopyranosiduronic Acid. CAS No. 67968-37-0. Molecular formula: C16H16O9. Mole weight: 352.29. | |
| 4-Methylumbelliferyl b-D-galactopyranoside | 4-Methylumbelliferyl b-D-galactopyranoside is a valuable substrate used in the biomedical industry for detecting and measuring the activity of β-galactosidase enzyme. It undergoes hydrolysis by β-galactosidase to release the fluorescent compound 4-methylumbelliferone. Synonyms: MUGal; 7-(β-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one; 4-MU-β-D-Gal; 4-methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-galactopyranoside. Grades: ≥95%. CAS No. 6160-78-7. Molecular formula: C16H18O8. Mole weight: 338.31. | |
| 4-Methylumbelliferyl b-D-galactopyranoside-6-sulphate | 4-Methylumbelliferyl β-D-Galactopyranoside-6-sulfate (4-MU-Gal-6S) is a fluorogenic substrate for N-acetylgalactosamine-6-sulphatase (GALNS). 4-MU-Gal-6S is cleaved by GALNS to release the fluorescent moiety 4-MU. 4-MU fluorescence intensity increases as pH decreases. It has been used to detect Morquio disease type A, a lysosomal storage disorder in which GALNS is deficient. Synonyms: 4-MU β-D-galactopyranoside-6-sulfate; 4-Methylumbelliferyl Gal-6S; 4-MU-Gal-6S; 4-methyl-7-[(6-O-sulfo-β-D-galactopyranosyl)oxy]-2H-1-benzopyran-2-one. Grades: ≥98%. CAS No. 126938-14-5. Molecular formula: C16H18O11S. Mole weight: 418.37. | |
| 4-Methylumbelliferyl b-D-mannopyranoside | It is a substrate for mannosidase. Synonyms: 4-MU-b-D-Man; 7-(β-D-mannopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one; 4-Methylumbelliferyl-β-D-mannoside; 7-((2S,3R,4S,5S)-tetrahydro-3,4,5-trihydroxy-6-(hydroxymethyl)-2H-pyran-2-yloxy)-4-methyl-2H-chromen-2-one; 4MUBM; Man-b-4MU. Grades: ≥95%. CAS No. 67909-30-2. Molecular formula: C16H18O8. Mole weight: 338.31. | |
| 4-Methylumbelliferyl b-D-ribofuranoside | 4-Methylumbelliferyl β-D-ribofuranoside is an intriguing biochemical compound with fluorogenic substrate nature, granting it an unparalleled ability to uncover and quantify the activities of prominent enzymes, including β-galactosidase, α-L-arabinosidase is and α-L-rhamnosidase. Distinguished by its illuminative fluorescence property, it facilitates effortless evaluation and screening of enzyme activity within the realm of biomedical research. Synonyms: 4-Methyl-2-oxo-2H-1-benzopyran-7-yl pentofuranoside; 7-(((2S,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-4-methyl-2H-chromen-2-one; 2H-1-Benzopyran-2-one, 4-methyl-7-(β-D-ribofuranosyloxy)-. Grades: ≥95%. CAS No. 195385-93-4. Molecular formula: C15H16O7. Mole weight: 308.28. | |
| 4-Methylumbelliferyl b-D-xylopyranoside | 4-Methylumbelliferyl b-D-xylopyranoside, an indispensable entity in the realm of biomedical science, serves as an invaluable resource. Functioning primarily as a substrate for esteemed b-xylosidase enzymes, it additionally assumes the role of a luminescent indicator in the investigation of carbohydrate metabolism. Through its implementation, the comprehensive assessment and identification of diverse medicinal compounds and afflictions linked to b-xylosidase activity can be efficiently accomplished, thereby significantly contributing to the advancement of cutting-edge research and diagnostic endeavors. Synonyms: 4-MU-b-D-Xyl; 2H-1-Benzopyran-2-one, 4-methyl-7-(b-D-xylopyranosyloxy)-; 4-Methyl-7-(beta-D-xylopyranosyloxy)-2H-1-benzopyran-2-one; 4-methyl-7-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. Grades: ≥98%. CAS No. 6734-33-4. Molecular formula: C15H16O7. Mole weight: 308.28. | |
| 4-Methylumbelliferyl β-D-Galactopyranoside-6-sulfate sodium salt | 4-Methylumbelliferyl β-D-Galactopyranoside-6-sulfate (4-MU-Gal-6S) is a fluorogenic substrate for N-acetylgalactosamine-6-sulphatase (GALNS). 4-MU-Gal-6S is cleaved by GALNS to release the fluorescent moiety 4-MU. 4-MU fluorescence intensity increases as pH decreases. It has been used to detect Morquio disease type A, a lysosomal storage disorder in which GALNS is deficient. Synonyms: 4-MU β-D-galactopyranoside-6-sulfate; 4-Methylumbelliferyl Gal-6S; 4-MU-Gal-6S; 4-methyl-7-[(6-O-sulfo-β-D-galactopyranosyl)oxy]-2H-1-benzopyran-2-one monosodium salt. Grades: ≥98%. CAS No. 206443-06-3. Molecular formula: C16H17NaO11S. Mole weight: 440.4. | |
| 4-Methylumbelliferyl-β-D-Glucopyranoside | 4-Methylumbelliferyl-β-D-Glucopyranoside (4-MUG) is a fluorogenic substrate for β-glucosidase and β-glucocerebrosidase. 4-MUG is utilized to detect β-glucosidases as an indicator of Enterococci, and is also used in evaluating β- glucocerebrosidase activity related to Gaucher disease. Synonyms: 4-MU-GLU; 4-MU-β-Gluc; 4-MUG; MU-GLU; 7-(β-D-glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one. Grades: ≥98%. CAS No. 18997-57-4. Molecular formula: C16H18O8. Mole weight: 338.3. | |
| 4-Methylumbelliferyl-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. | |
| 4μ8C | 4μ8C is a potent and selective IRE1 Rnase inhibitor with IC50 of 76 nM. Synonyms: IRE1 Inhibitor III; 8-Formyl-4-methylumbelliferone; 8-Formyl-7-hydroxy-4-methylcoumarin; 4-Methyl-7-hydroxy-8-formylcoumarin; 7-Hydroxy-8-formyl-4-methylcoumarin; 8-Formyl-7-hydroxy-4-methyl-2H-1-benzopyran-2-one. Grades: >98%. CAS No. 14003-96-4. Molecular formula: C11H8O4. Mole weight: 204.18. | |
| 4-Nitrobenzyl 1-Thio-β-D-glucopyranoside | Alkyl-glycoside' is considered to be a novel targeting vector for the kidney. Uses: "alkyl-glycoside" is considered to be a novel targeting vector for the kidney. Synonyms: (4-Nitrophenyl)methyl 1-Thio-β-D-glucopyranoside; p-Nitrobenzyl 1-Thio-β-D-glucopyranoside. CAS No. 35785-17-2. Molecular formula: C13H17NO7S. Mole weight: 331.34. | |
| 4-Nitrobenzyl 2,3,4,6-Tetra-O-acetyl-1-thio-β-D-galactopryranoside | It could be used in the synthesis of 1-thio-β-D-glycopyranosides. Uses: Used in the synthesis of 1-thio-β-d-glycopyranosides. Synonyms: (4-Nitrophenyl)methyl 1-Thio-β-D-Galactopyranoside 2,3,4,6-Tetraacetate. Grades: 98%. CAS No. 35785-42-3. Molecular formula: C21H25NO11S. Mole weight: 499.49. | |
| 4-Nitrobenzyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside | 4-Nitrobenzyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside is a remarkably versatile chemical compound, exhibiting exceptional prowess as a substrate facilitating enzyme activity detection and analysis. Its manifold applications encompass the research of β-galactosidase enzymes, encompassing intricacies concerning ailments like lactose intolerance and specific cancer subtypes. Molecular formula: C21H25NO11S. Mole weight: 499.49. | |
| 4-Nitrobenzyl b-D-thiogalactopyranoside | 4-Nitrobenzyl b-D-thiogalactopyranoside is a key compound used in research laboratories for the detection and quantification of β-galactosidase activity. It acts as a substrate for this enzyme, producing a yellow product upon enzymatic hydrolysis. Synonyms: 4-Nitrobenzyl 1-thio-beta-d-galactopryranoside; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(4-nitrophenyl)methylsulfanyl]oxane-3,4,5-triol; 4-Nitrobenzyl 1-Thio-b-D-galactopryranoside; p-Nitrobenzyl-1-thio beta-D-Galactopryranoside; P-NITROBENZYL 1-THIO-D-GALACTOPRYRANOSIDE; W-202472. CAS No. 35785-19-4. Molecular formula: C13H17NO7S. Mole weight: 331.34. | |
| 4-nitrophenyl 2,3,4-tri-O-acetyl-β-L-fucopyranoside | 4-Nitrophenyl 2,3,4-tri-O-acetyl-β-L-fucopyranoside - a chemical element of intricate design - boasts multifaceted applications in the biomedical field, with its usage extending far beyond its function as a mere substrate for determining α-L-fucosidase activity - a critical diagnostic tool in fucosidosis. Its prodigious synthesis capabilities make it a valuable asset in the production of a wide array of medicinal and pharmaceutical compounds, underscoring its far-reaching scientific significance. Grades: 98%. CAS No. 24332-99-8. Molecular formula: C14H20O5. Mole weight: 268.31. | |
| 4-Nitrophenyl 2-acetamido-2-deoxy-a-D-galactopyranoside PEG 2000 | | |
| 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-α-D-galactopyranoside 3,4,6-Triacetate | 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-α-D-galactopyranoside 3,4,6-Triacetate is a compound useful in organic synthesis. Synonyms: [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methylacetate; ZINC77311725; FT-0672819; 4-Nitrophenyl2-(Acetylamino)-2-deoxy-|A-D-galactopyranoside3,4,6-Triacetate; 4-Nitrophenyl2-(acetylamino)-3-O,4-O,6-O-triacetyl-2-deoxy-alpha-D-galactopyranoside; 135266-95-4. Grades: 95%. CAS No. 135266-95-4. Molecular formula: C20H24N2O4. Mole weight: 468.41. | |
| 4-Nitrophenyl 2-benzoyl-4,6-O-benzylidene-a-D-mannopyranoside | 4-Nitrophenyl 2-benzoyl-4,6-O-benzylidene-α-D-mannopyranoside is a chemical compound used in the development of drugs targeted towards the research of diseases related to glycosylation. Its unique structure makes it a valuable tool in understanding and modulating carbohydrate-protein interactions. Synonyms: 4-Nitrophenyl (R)-2-benzoyl-4,6-O-benzylidene-a-D-mannopyranoside. CAS No. 94063-92-0. Molecular formula: C26H23NO9. Mole weight: 493.46. | |
| 4-Nitrophenyl 3,4,6-tri-O-acetyl-2-azido-2-deoxy-a-D-galactopyranoside | 4-Nitrophenyl 3,4,6-tri-O-acetyl-2-azido-2-deoxy-a-D-galactopyranoside is an organic molecule that plays a vital role in identifying and analyzing carbohydrate-active enzymes, specifically glycosyltransferases. It functions as a substrate in identifying distinct enzymes involved in the degradation of carbohydrates connected to various diseases, such as tuberculosis, bacterial infections, and cancer. It is a critical tool for the scientific community in the field of biochemical research aimed at exploring the intricacies of carbohydrate chemistry and its involvement in pathological processes. Synonyms: 4-Nitrophenyl 2-azido-2-deoxy-a-D-galactopyranoside 3,4,6-triacetate. CAS No. 1147438-51-4. Molecular formula: C18H20N4O10. Mole weight: 452.37. | |
| 4-Nitrophenyl a-D-glucopyranoside | It is a substrate for α-glucosidase inhibitor. Synonyms: 4'-Nitrophenyl-α-D-glucopyranoside; p-Nitrophenyl α-D-Glucopyranoside; 4-Nitrophenyl α-D-Glucoside; p-Nitrophenol α-D-Glucoside. Grades: ≥95%. CAS No. 3767-28-0. Molecular formula: C12H15NO8. Mole weight: 301.25. | |
| 4-Nitrophenyl-b-D-arabinopyranoside | 4-Nitrophenyl-β-D-arabinopyranoside is a prevalent chemical compound within the biomedical industry, displaying promising capabilities in research of specific ailments such as cancer and bacterial infections. Incapacitating enzymes, this compound adeptly serves as a substrate, facilitating their recognition and quantification in a range of biological specimens. Synonyms: p-Nitrophenyl beta-D-arabinopyranoside; β-D-Arabinopyranoside, 4-nitrophenyl. Grades: ≥95%. CAS No. 78679-14-8. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
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