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 | |
|---|---|---|
| 6-Azido-6-deoxy-D-mannose | 6-Azido-6-deoxy-D-mannose is a crucial compound widely used in the biomedical industry. It serves as a valuable tool for the development and research of glycoconjugates and various drug formulations. This compound plays a significant role in the synthesis and modification of glycostructures, making it essential for understanding glycan-related diseases and disorders. CAS No. 316379-15-4. Molecular formula: C6H11N3O5. Mole weight: 205.17. |  |
| 6-(b-D-Galactopyranosyloxy)-9-(4-methoxy-2-methylphenyl)-3H-xanthen-3-one | 6-(b-D-Galactopyranosyloxy)-9-(4-methoxy-2-methylphenyl)-3H-xanthen-3-one is a highly intricate and multifaceted compound, having propitious attributes encompassing profound anti-inflammatory is antioxidant and antimicrobial prowess. Actuated by its remarkable capabilities, this enigmatic compound tantalizes the realm of drug discovery, manifesting unbridled potential as a therapeutic entity research of cascading maladies such as cancer, diabetes and cardiovascular disorders. Synonyms: 9-(4-Methoxy-2-methylphenyl)-6-(b-D-galactopylanosyloxy)-xanthen-3-one). CAS No. 850695-63-5. Molecular formula: C27H26O9. Mole weight: 494.49. | |
| 6-Benzoyl-2-naphthylphosphate disodium salt | 6-Benzoyl-2-naphthylphosphate disodium salt, an indispensable asset in the field of biomedicine, serves as a formidable suppressor of alkaline phosphatase. As a pivotal enzyme implicated in diverse metabolic mechanisms, the inhibition of this enzyme assumes paramount significance. Synonyms: 6-benzoyl-2-naphthyl phosphate disodium; disodium; (6-benzoylnaphthalen-2-yl) phosphate; Sodium 6-benzoylnaphthalen-2-yl phosphate. CAS No. 74144-43-7. Molecular formula: C17H11Na2O5P. Mole weight: 372.22. | |
| 6-Bromo-2-naphthalenyl-b-D-mannopyranoside | 6-Bromo-2-naphthalenyl-b-D-mannopyranoside is a vital biomedical asset, serving as an invaluable investigative resource to selectively target the intricate research and biochemical assessment of glycoprotein- and carbohydrate-associated metabolic enzymes. Synonyms: Br-Nap-b-D-Man 2-(6-Bromonaphthyl) b-D-mannoside. CAS No. 322474-07-7. Molecular formula: C16H17BrO6. Mole weight: 385.21. | |
| 6-Bromo-2-naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 6-Bromo-2-naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside, prominently employed in the biomedical sector, exhibits its indispensable value by facilitating the detection and examination of disease-related proteins, most notably those associated with cancer. Functioning as a substrate for selective enzymes, this compound facilitates the visualization and thorough analysis of aforementioned proteins. Synonyms: 6-Bromo-2-naphthyl N-acetyl-a-D-glucosaminide. CAS No. 212069-27-7. Molecular formula: C18H20BrNO6. Mole weight: 426.26. | |
| 6-Bromo-2-naphthyl a-D-galactopyranoside | 6-Bromo-2-naphthyl α-D-galactopyranoside is an esteemed chemical compound extensively employed in the realm of biomedical research, manifesting its role as a pivotal substrate facilitating the intricate exploration of the notorious enzyme α-galactosidase and its inhibitory compounds. Synonyms: 2-(6-Bromonaphthyl)-a-D-galactopyranoside Br-nap-a-D-gal. CAS No. 25997-59-5. Molecular formula: C16H17BrO6. Mole weight: 385.21. | |
| 6-Bromo-2-naphthyl a-D-glucopyranoside | 6-Bromo-2-naphthyl α-D-glucopyranoside is renowned for its versatile applications in the realm of compound, showcasing immense promise in the development for curative compounds targeting an array of afflictions such as cancer and neurodegenerative disorders. Synonyms: 2-(6-Bromonaphthyl) a-D-glucopyranoside Br-Nap-a-D-Glc. CAS No. 25696-57-5. Molecular formula: C16H17BrO6. Mole weight: 385.21. | |
| 6-Bromo-2-naphthyl a-D-mannopyranoside | 6-Bromo-2-naphthyl α-D-mannopyranoside is an invaluable biomedical resource, paramount in glycosidase and carbohydrate metabolism investigations and adeptly facilitating inquiries pertaining to glycosylation-associated maladies such as diabetes and metabolic irregularities. Synonyms: Br-Nap-a-D-Man 2-(6-Bromonaphthyl) a-D-mannoside. CAS No. 28541-84-6. Molecular formula: C16H17BrO6. Mole weight: 385.21. | |
| 6-Bromo-2-naphthyl-a-D-mannopyranoside | 6-Bromo-2-naphthyl-a-D-mannopyranoside is an acclaimed biomedical compound, serving as an indispensable asset in the research of cancer and inflammatory disease. This compound showcases remarkable potential in curbing inflammation while simultaneously suppressing cellular pathogenesis. | |
| 6-Bromo-2-naphthyl b-D-galactopyranoside | 6-Bromo-2-naphthyl b-D-galactopyranoside is a prominent biochemical recompound within the biomedical industry, playing a pivotal role in enzymatic assays. Widely employed as a substrate for β-galactosidase, it enables the discernment and quantification of said enzyme's activity across diverse biological specimens. Synonyms: BNGal Br-nap-b-D-gal. CAS No. 15572-30-2. Molecular formula: C16H17BrO6. Mole weight: 385.21. | |
| 6-Bromo-2-naphthyl b-D-glucopyranoside | 6-Bromo-2-naphthyl b-D-glucopyranoside is an indispensable compound within the biomedical industry, serving as an intermediate in synthesizing a myriad of pharmaceuticals, encompassing the likes of antiviral and anticancer compounds. Synonyms: 2-(6-Bromonaphthyl) b-D-glucoside Br-Nap-b-D-Glc. CAS No. 15548-61-5. Molecular formula: C16H17BrO6. Mole weight: 385.21. | |
| 6-Bromo-2-naphthyl b-D-glucuronide | 6-Bromo-2-naphthyl b-D-glucuronide, an invaluable compound extensively employed in the biomedical sector, serves as a pivotal substrate for diverse drug-metabolizing enzymes, thereby facilitating intricate investigations into the realm of drug metabolism. It confers great insights into drug interactions and sheds light on the intricate pathways involved in drug metabolism. Moreover, its application in hepatic disease research unveils the intricate mechanisms underlying hepatic drug processing and elimination. Synonyms: Br-Nap-a-D-GlcA 2-(6-Bromonaphthyl) b-D-glucuronide. CAS No. 22720-35-0. Molecular formula: C16H15BrO7. Mole weight: 399.20. | |
| 6-Bromo-2-naphthyl b-D-xylopyranoside | 6-Bromo-2-naphthyl b-D-xylopyranoside is a vital compound used in biomedical research. It acts as a substrate in enzymatic studies to investigate the metabolism of xylopyranose and its derivatives. This product holds immense potential in the development of drugs targeting metabolic disorders and related diseases, such as diabetes and obesity. Synonyms: 2-(6-Bromonaphthyl) b-D-xylopyranoside Br-Nap-b-D-Xyl. CAS No. 69594-75-8. Molecular formula: C15H15BrO5. Mole weight: 355.18. | |
| 6-Bromo-2-naphthyl-b-D-xylopyranoside | 6-Bromo-2-naphthyl-b-D-xylopyranoside is an intricate biochemical compound, finding abundant applications in the research of multifarious diseases such as cancer, neurological disorders and inflammation, while simultaneously facilitating the progress of pharmaceutical investigation. | |
| 6-Bromo-6-deoxy-a-cyclodextrin | 6-Bromo-6-deoxy-a-cyclodextrin, a compound of great versatility, boasts widespread application in the biomedical sector. Renowned for its prowess as a drug carrier, it efficaciously heightens the solubility and stability of pharmaceutical constituents. Through its distinctive constitution, it engenders controlled dispensation of drugs and targeted conveyance. Synonyms: Hexakis-(6-bromo-6-deoxy)-a-cyclodextrin. CAS No. 53784-82-0. Molecular formula: C36H54Br6O24. Mole weight: 1350.22. | |
| 6-Bromo-6-deoxy-b-cyclodextrin | 6-Bromo-6-deoxy-β-cyclodextrin, a highly versatile pharmaceutical excipient, garners immense significance in the biomedical industry. Exhibiting extraordinary capabilities as a host molecule within drug delivery systems, it remarkably ameliorates the solubility, stability, and bioavailability of diverse drugs. Synonyms: Heptakis-(6-bromo-6-deoxy)-b-cyclodextrin. CAS No. 53784-83-1. Molecular formula: C42H63Br7O28. Mole weight: 1575.26. | |
| 6-Bromo-6-deoxy-D-glucopyranose (α/β mixture) | 6-bromo-6-deoxy-D-Glucopyranose is an analogue of 6-Chloro-6-deoxy-α-D-glucopyranose, a reactant used in the synthesis of 6-chloro-6-deoxy-1,2,3,4-tetra-O-galloyl-α-D-glucopyranose which may be used as an antidiabetic. Synonyms: (2S,3R,4S,5S,6S)-6-(Bromomethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol. Molecular formula: C6H11BrO5. Mole weight: 243.05. | |
| 6-Bromo-6-deoxy-D-glucose | 6-Bromo-6-deoxy-D-glucose is an indispensable compound employed in extensive biomedical investigations pertaining to glucose metabolism, emerging as a remarkable instrument in comprehending cellular glucose assimilation and exploitation. Its exceptional bromide substitution endows it with meticulous exploration capabilities vis-à-vis glucose-associated pathways, consequently fostering the development of innovative research modalities targeting a diverse spectrum of metabolic disorders and malignancies within the realm of cancer research and pharmaceutical development. Synonyms: (2R,3S,4S,5S)-6-bromo-2,3,4,5-tetrahydroxyhexanal; 6-bromo-6-deoxyglucose. Grades: 95%. CAS No. 40486-92-8. Molecular formula: C6H11BrO5. Mole weight: 243.05. | |
| 6-bromo-6-deoxy-gamma-cyclodextrin | 6-bromo-6-deoxy-gamma-cyclodextrin is an innovative cyclodextrin derivative harnessed in the realm of biomedicine, having become exceedingly imperative for its exceptional prowess in drug delivery and encapsulation. Specifically designed to solubilize hydrophobic drugs while augmenting their stability and bioavailability, this remarkable compound exhibiting immense potential in ameliorating an assorted range of medical conditions. Synonyms: Octakis-(6-bromo-6-deoxy)-γ-cyclodextrin. Molecular formula: C48H72Br8O32. Mole weight: 1800.30. | |
| 6-Carboxysucrose | 6-Carboxysucrose is used in the manufacture of sucrose carboxylic acid derivatives as antioxidants for the use of prevention of life style-related disease. Synonyms: α-D-Glucopyranosiduronic Acid, β-D-Fructofuranosyl. CAS No. 133634-68-1. Molecular formula: C12H20O12. Mole weight: 356.28. | |
| 6-Chloro-1H-indol-3-yl b-D-glucuronide | 6-Chloro-1H-indol-3-yl b-D-glucuronide is an indispensable compound in the realm of compound, exhibiting immense potential for the research of a myriad of ailments, encompassing cancer, inflammation and metabolic disorders. Furthermore, it serves as an invaluable research instrument, facilitating an in-depth exploration of the intricate mechanisms underpinning drug metabolism, toxicity and efficacy. Synonyms: β-D-Glucopyranosiduronic acid, 6-chloro-1H-indol-3-yl; 6-Chloro-1H-indol-3-yl β-D-glucopyranosiduronic acid; 6-Chloro-3-indolyl-β-D-glucuronide; (2S,3S,4S,5R,6S)-6-((6-Chloro-1H-indol-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; 6-Chloro-1H-indol-3-yl beta-D-glucopyranosiduronic acid. Grades: ≥95%. CAS No. 138182-19-1. Molecular formula: C14H14ClNO7. Mole weight: 343.72. | |
| 6-Chloro-1H-indol-3-yl b-D-mannopyranoside | 6-Chloro-1H-indol-3-yl b-D-mannopyranoside, an indispensable entity in the biomedical realm, exhibits immense potential as a therapeutic intervention against a myriad of ailments, encompassing cancer and neurological disorders. This particular compound operates as a highly precise drug delivery system, efficaciously targeting affected cells or tissues, thereby ameliorating the aforementioned conditions. Synonyms: Salmon mannoside. CAS No. 796842-57-4. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-1H-indol-3-yl hexadecanoate | 6-Chloro-1H-indol-3-yl hexadecanoate, an intriguing pharmaceutical compound, finds substantial utility within the biomedical industry across diverse applications. Demonstrating an exceptional chemical architecture, this compound presents unprecedented potential in the creation of targeted medications for afflictions like cancer and neurological disorders. Synonyms: Salmon-pal. CAS No. 209347-96-6. Molecular formula: C24H36ClNO2. Mole weight: 406.00. | |
| 6-Chloro-1H-indol-3-yl octanoate | 6-Chloro-1H-indol-3-yl octanoate is a well-established pharmaceutical compound, manifesting extraordinary prowess in research of multifarious maladies encompassing cancer, neurological disorders and inflammation owing to its distinctive chemical configuration. Synonyms: 6-Chloro-3-indoxyl caprylate; 159954-35-5; 6-Chloro-1H-indol-3-yl octanoate; (6-chloro-1H-indol-3-yl) Octanoate; 6-Chloro-3-indoxyl octanoate; SCHEMBL1122032; DTXSID20432344; AMY41650; MFCD00798392; AKOS015914649; FD10411; FT-0699971; Octanoic acid,6-chloro-1H-indol-3-yl ester; C-4820. CAS No. 159954-35-5. Molecular formula: C16H20ClNO2. Mole weight: 293.79. | |
| 6-Chloro-3-indolyl 2-acetamido-2-deoxy-b-D-galactopyranoside | 6-Chloro-3-indolyl 2-acetamido-2-deoxy-b-D-galactopyranoside, a potent biomedicine compound, serves as a crucial tool in scientific research. Its utility lies in precisely detecting and localizing targeted enzymes, making it indispensable in biomedicine exploration. Researchers harness its potential to unravel the intricacies of drug resistance, microbial infections, and various diseases, which expedites the progress of drug discovery and development. Synonyms: 6-Chloro-3-indolyl-N-acetyl-b-D-galactosaminide Salmon-b-D-GalNAc 6-Chloro-3-(2-acetamido-2-deoxy-b-D-galactopyranosyloxy)indole. CAS No. 501432-61-7. Molecular formula: C16H19ClN2O6. Mole weight: 370.78. | |
| 6-Chloro-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 6-Chloro-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a highly potent and invaluable instrument within the realm of biomedicine, exhibiting its prominence in the context of cellular analysis. With its proficient utility in cell staining, it showcasing a profound ability to monitor and gauge the functionality of β-glucosidases. Additionally, this remarkable compound's inherent capabilities render it conducive to the comprehensive investigation of various afflictions, encompassing lysosomal storage disorders, cancer is and neurological maladies. Synonyms: 6-Chloro-3-indolyl N-acetyl-b-D-glucosaminide Salmon-b-D-GlcNAc 6-Chloro-3-(2-acetamido-2-deoxy-b-D-glucopyranosyloxy)indole. CAS No. 156117-44-1. Molecular formula: C16H19ClN2O6. Mole weight: 370.78. | |
| 6-Chloro-3-indolyl a-D-galactopyranoside | 6-Chloro-3-indolyl α-D-galactopyranoside is a biochemical compound used in the compound industry. It acts as a substrate for the detection of β-galactosidase enzyme activity. This enzymatic reaction is widely utilized in diagnostics and research, providing valuable information about lac gene expression and cellular processes. Synonyms: 6-Chloro-3-indolyl alpha-D-galactopyranoside; 6-Chloro-3-indolyl-alpha-D-galactopyranoside; (2R,3R,4S,5R,6R)-2-[(6-CHLORO-1H-INDOL-3-YL)OXY]-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL; (2R,3R,4S,5R,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; Salmon alpha-Gal; 6-Chloro-3-indolyl a-D-galactopyranoside; SCHEMBL284849; DTXSID401259204; MFCD02683908; AKOS026674402; 6-Chloro-3-indoxyl alpha-D-galactopyranoside; 6-Chloro-3-indoxyl-alpha-D-galactopyranoside; 6-Chloro-3-indolyl alpha -D-galactopyranoside; C-4995; 6-Chloro-1H-indol-3-yl alpha-D-galactopyranoside; A-D-GALACTOPYRANOSIDE,6-CHLORO-1H-INDOL-3-YL; 6-Chloro-3-indolyl alpha-D-galactopyranoside, >=98.0% (HPLC); (2R,3R,4S,5R,6R)-2-(6-chloro-1H-indol-3-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 198402-61-8. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-3-indolyl a-D-glucopyranoside | 6-Chloro-3-indolyl α-D-glucopyranoside is a biochemical reagent used in biomedicine. It is commonly employed as a substrate for the detection of glucosidase enzymes, aiding the study of carbohydrate metabolism. This compound plays a crucial role in the development of therapeutic strategies for diseases related to carbohydrate metabolism disorders such as diabetes mellitus. Synonyms: Salmon a-glucoside 6-Chloro-3-(a-D-glucopyranosyloxy)indole. CAS No. 467214-46-6. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-3-indolyl a-D-mannopyranoside | 6-Chloro-3-indolyl a-D-mannopyranoside is a compound widely used in biomedicine for the detection and quantification of β-D-galactosidase activity. It acts as a chromogenic substrate, producing a blue product when cleaved by this enzyme. This product can be utilized in various research fields, including the study of diseases and drug development. Synonyms: Rose a-mannoside 6-Chloro-3-(a-D-mannopyranosyloxy)indole. CAS No. 425427-88-9. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-3-indolyl b-D-cellobioside | 6-Chloro-3-indolyl β-D-cellobioside, a remarkable substrate extensively utilized in the field of biomedicine, serves as a potent tool for detecting and scrutinizing the activity of β-glucosidase enzymes. Manifesting as a chromogenic substrate of utmost significance, it has found widespread usage in the investigation of inhibitory and inductive effects on β-glucosidases within diverse maladies and pharmaceutical advancements. Synonyms: Salmon-cellobioside. CAS No. 425427-87-8. Molecular formula: C20H26ClNO11. Mole weight: 491.87. | |
| 6-Chloro-3-indolyl b-D-galactopyranoside | 6-Chloro-3-indolyl b-D-galactopyranoside is a colorless substrate used to detect β-galactosidase activity, which is an extensively studied enzyme in molecular biology. This compound can be hydrolyzed by β-galactosidase to form an insoluble blue precipitate, commonly used in reporter assays to monitor gene expression or analyze protein interactions. Synonyms: Salmon Gal 6-Chloro-3-(b-D-galactopyranosyloxy)indole Rose Gal Red-Gal. CAS No. 138182-21-5. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-3-indolyl b-D-glucopyranoside | 6-Chloro-3-indolyl β-D-glucopyranoside is a compound used for studying the activity of β-glucosidase enzymes in various biological samples. It is a chromogenic substrate that produces a blue color upon enzymatic cleavage by β-glucosidase. This compound is also utilized as a chemical tool in drug discovery and pharmaceutical research related to glycobiology and carbohydrates. Synonyms: Rose glucoside Salmon-glc. CAS No. 159954-28-6. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 6-Chloro-3-indolyl b-D-glucuronide cyclohexylammonium salt | Cas No. 138182-20-4. | |
| 6-Chloro-3-indolyl b-D-glucuronide sodium salt | 6-Chloro-3-indolyl b-D-glucuronide sodium salt, known for its significant contribution in the field of biomedical research, serves as an invaluable asset. Primarily utilized as a substrate for the purpose of β-glucuronidase detection and localization, this compound serves as a catalyst in the identification and analysis of drugs metabolized via glucuronidation. It assumes a pivotal role in the comprehensive examination of drug metabolism, intricate drug-drug interactions, and the pathogenesis of multifarious diseases. Synonyms: Rose glucuronide Na. CAS No. 216971-56-1. Molecular formula: C14H13ClNNaO7. Mole weight: 365.7. | |
| 6-Chloro-3-indolyl butyrate | 6-Chloro-3-indolyl butyrate is an extensively employed chemical compound functionsing as a fundamental substrate for esterase activity assessment across diverse biological specimens. Synonyms: Salmon-butyrate. CAS No. 159954-34-4. Molecular formula: C12H12ClNO2. Mole weight: 237.68. | |
| 6-Chloro-3-indolyl phosphate disodium salt | 6-Chloro-3-indolyl phosphate disodium salt is a powerful substrate used in biomedical research for the detection of alkaline phosphatase activity. It undergoes enzymatic hydrolysis by alkaline phosphatase, resulting in blue precipitates that indicate enzyme localization. This compound has been widely applied in various techniques such as immunohistochemistry and molecular biology assays for studying gene expression and signal transduction pathways. Synonyms: Salmon-phosphate. CAS No. 1226578-81-9. Molecular formula: C8H5ClNNa2O4P. Mole weight: 291.54. | |
| 6-Chloro-3-indoxyl-3-acetate | 6-Chloro-3-indoxyl-3-acetate is an extraordinary biomedical compound, extensively employed in cutting-edge research and diagnostics. Flaunting its exquisite nature, this exceptional substrate exhilarates numerous enzymes, specifically β-galactosidase, effectively unraveling the enigmatic maze of lacZ gene expression. Synonyms: 6-chloro-1H-indol-3-yl acetate;(6-chloro-1H-indol-3-yl) acetate; 6-Chloro-3-indoxyl-3-acetate; 1H-Indol-3-ol,6-chloro-,3-acetate;1H-Indol-3-ol, 6-chloro-, 3-acetate. CAS No. 114305-99-6. Molecular formula: C10H8ClNO2. Mole weight: 209.63. | |
| 6-Chloro-3-indoxyl nonanoate | 6-Chloro-3-indoxyl nonanoate is an essential biochemical recompound, finding extensive employment in enzymatic assays to facilitate the precise identification and quantification of targeted enzymes within diverse biological systems. Possessing a distinctive chemical arrangement, this compound serves as a catalyst for investigations concerning drug metabolism, protein functionality and diagnostic methodologies for diseases. Synonyms: Salmon-nonanoate. CAS No. 133950-72-8. Molecular formula: C17H22ClNO2. Mole weight: 307.81. | |
| 6-Chloro-4-methylumbelliferyl 2-Acetamido-2-deoxy-β-D-glucopyranoside | 6-Chloro-4-methylumbelliferyl-2-acetamido-2-deoxy-β-D-glucopyranoside is a fluorogenic glycoside suitable for the ß-glucosidase assay. This assay monitors the hydrolysis of glycosidic bond by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. CAS No. 1867162-08-0. Molecular formula: C18H20ClNO8. Mole weight: 413.81. | |
| 6-Chloro-4-methylumbelliferyl α-L-Fucopyranoside | 6-Chloro-4-methylumbelliferyl-α-L-fucopyranoside is a fluorogenic glycoside suitable for the ß-glucosidase assay. This assay monitors the hydrolysis of glycosidic bond by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. CAS No. 1867162-11-5. Molecular formula: C16H17ClO7. Mole weight: 356.75. | |
| 6-Chloro-4-methylumbelliferyl β-D-Galactopyranoside | 6-Chloro-4-methylumbelliferyl-β-D-galactopyranoside is a fluorogenic substrate for the ß-glucosidase assay. This assay monitors the hydrolysis of glycosidic bond by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. Synonyms: 6-Chloro-4-methylumbelliferyl beta-D-Galactopyranoside; 1867162-06-8. CAS No. 1867162-06-8. Molecular formula: C16H17ClO8. Mole weight: 372.75. | |
| 6-Chloro-4-methylumbelliferyl β-D-Glucopyranoside | 6-Chloro-4-methylumbelliferyl-β-D-glucopyranoside is a fluorogenic substrate for the ß-glucosidase assay. This assay monitors the hydrolysis of glycosidic bond by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. Synonyms: 6-Chloro-7-(β-D-glucopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one. CAS No. 1421228-15-0. Molecular formula: C16H17ClO8. Mole weight: 372.75. | |
| 6-Chloro-4-methylumbelliferyl β-D-Xyloside | 6-Chloro-4-methylumbelliferyl-β-xyloside is a fluorogenic substrate for the ß-glucosidase assay. This assay monitors the hydrolysis of glycosidic bond by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. Synonyms: 6-Chloro-4-methylumbelliferyl beta-D-Xyloside; 1867162-20-6. CAS No. 1867162-20-6. Molecular formula: C15H15ClO7. Mole weight: 342.73. | |
| 6-Chloro-4-methylumbelliferyl β-Lactoside | 6-Chloro-4-methylumbelliferyl-β-lactoside is a fluorogenic substrate for the ß-glucosidase assay. This assay monitors the hydrolysis of carbohydrates by ß-glucosidase and its enzymatic activity has clinic applications for investigating Gaucher's disease. In addition, novel fluorogenic substrates may find utility in high-throughput and sensitive detection applications such as metagenomic screening. CAS No. 1867162-15-9. Molecular formula: C22H27ClO13. Mole weight: 534.89. | |
| 6-Chloro-4-methylumbelliferyl b-xylobioside | 6-Chloro-4-methylumbelliferyl b-xylobioside is a vital tool in the biomedical industry for studying xylanase enzymes and their role in various diseases. This compound serves as a substrate to measure xylanase activity aiding in the detection and characterization of xylanolytic enzymes. CAS No. 1867162-18-2. Molecular formula: C20H23ClO11. Mole weight: 474.84. | |
| 6-Chloro-4-(trifluoromethyl)umbelliferyl b-D-cellotetraoside | 6-Chloro-4-(trifluoromethyl)umbelliferyl b-D-cellotetraoside is a biomedical compound used in the study of enzyme activity and diagnosis of diseases. It acts as a substrate for cellulases and endoglucanases aiding in the detection and characterization of these enzymes. this compound finds utility in biomedical research related to drug development for studying cellulase-related disorders and understanding cellulose degradation pathways. Molecular formula: C34H44ClF3O23. Mole weight: 913.15. | |
| 6-Chloro-4-(trifluoromethyl)umbelliferyl b-D-galactopyranoside | 6-Chloro-4-(trifluoromethyl)umbelliferyl b-D-galactopyranoside is a specialized biochemical compound serving as a substrate for the detection and measurement of β-D-galactosidase activity in various biological samples. This compound enables researchers to study diseases related to β-D-galactosidase deficiency, such as galactosialidosand Morquio B syndrome. Its unique structure and properties make it an important tool for enzymatic assays and molecular biology research. Synonyms: CTU-Gal. Molecular formula: C16H14ClF3O8. Mole weight: 426.73. | |
| 6-Chloro-6-deoxy-a-cyclodextrin | 6-Chloro-6-deoxy-α-cyclodextrin is a compound renowned for its remarkable versatility owing to its unrivaled aptitude for drug delivery. Engineered with utmost precision, this cyclodextrin derivative impeccably augments solubility, stability and bioavailability of a myriad of therapeutic compounds. Molecular formula: C36H54Cl6O24. Mole weight: 1083.52. | |
| 6-Chloro-6-deoxy-b-cyclodextrin | 6-Chloro-6-deoxy-β-cyclodextrin is a meticulously engineered cyclodextrin derivative standing as a quintessential exemplar for drug delivery and encapsulation purposes. Its exceptional properties allow it to profoundly enhance the solubility and stability of hydrophobic drugs. Synonyms: Heptakis-(6-chloro-6-deoxy)-b-cyclodextrin. Molecular formula: C42H63Cl7O28. Mole weight: 1264.10. | |
| 6-Chloro-6-deoxy-D-mannose | 6-Chloro-6-deoxy-D-mannose acts as an antimicrobial agent, inhibiting the growth of certain bacteria and fungi. It displays potent activity against specific drug-resistant strains, making it an essential tool in combating these infections. Its mechanism of action involves targeting key enzymes required for microbial growth, offering a promising solution for drug resistance challenges. CAS No. 4990-81-2. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 6-Chloro-6-deoxy-gamma-cyclodextrin | 6-Chloro-6-deoxy-gamma-cyclodextrin is a paramount component dedicated to revolutionizing the biomedical sector demonstrating unparalleled adeptness in the entrapment and dissolution of hydrophobic substances. Synonyms: Octakis-(6-chloro-6-deoxy)-gamma-cyclodextrin. Molecular formula: C48H72Cl8O32. Mole weight: 1444.69. | |
| 6-Chloro-7-deaza-9-(a-D-ribofuranosyl)purine | 6-Chloro-7-deaza-9-(a-D-ribofuranosyl)purine, an influential antiviral compound, stands as a stronghold in the biomedical industry, combating diverse viral infections, especially those instigated by RNA viruses. Showcasing its supremacy, this nucleoside analog unveils formidable antiviral prowess against RNA viruses such as influenza, hepatitis C, and dengue. Its ability to impede viral replication not only restrains the onslaught of viral ailments but also augments overall patient prognosis in unprecedented measures. Synonyms: 4-Chloro-7-a-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidine. CAS No. 120401-32-3. Molecular formula: C11H12ClN3O4. Mole weight: 285.68. | |
| 6-Chloro-7-hydroxy-4-(trifluoromethyl)coumarin | 6-Chloro-7-hydroxy-4-(trifluoromethyl)coumarin is an extraordinary biomedical substance harnessed for the research of multifarious ailments, manifesting noteworthy propensities in terms of hampering viral propagation and thwarting tumorous growth. Synonyms: 6-Chloro-4-trifluoromethylumbelliferone. CAS No. 119179-66-7. Molecular formula: C10H4ClF3O3. Mole weight: 264.58. | |
| 6-Chloropurine-9-b-D-glucoside | 6-Chloropurine-9-b-D-glucoside, a quintessential compound widely utilized in the biomedical sector due to its immense potential in therapeutic applications, stands as a pivotal asset. Its efficacy surpasses boundaries as it battles an array of ailments, including select cancer variants and virulent infections. Scrutinized extensively, this compound emerges as a promising contender for the creation of specialized medications curated to subdue these afflictions. CAS No. 66981-23-5. Molecular formula: C11H13CIN4O5. Mole weight: 420.16. | |
| 6-Cyano-6-deoxy-a-cyclodextrin | 6-Cyano-6-deoxy-α-cyclodextrin is a powerful pharmaceutical excipient widely used in the biomedical industry. It is effective for increasing the solubility and stability of hydrophobic drugs due to its unique molecular structure. Additionally, it exhibits potential in drug delivery systems for the research of various diseases such as cancer, cardiovascular disorders and neurological conditions. Synonyms: Hexakis-(6-cyano-6-deoxy)-alpha-cyclodextrin. Molecular formula: C42H54N6O24. Mole weight: 1026.90. | |
| 6-Cyano-6-deoxy-b-cyclodextrin | 6-Cyano-6-deoxy-β-cyclodextrin is a pivotal entity with pronounced efficacy observed in augmenting solubility and stability of diverse pharmaceuticals, encompassing potent anticancer compounds and antiviral therapeutics. Synonyms: Heptakis-(6-cyano-6-deoxy)-b-cyclodextrin. Molecular formula: C49H63N7O28. Mole weight: 1198.05. | |
| 6-Cyano-6-deoxy-gamma-cyclodextrin | 6-Cyano-6-deoxy-gamma-cyclodextrin is used in the biomedical industry to enhance drug solubility and stability. It is particularly effective in improving the bioavailability of poorly soluble drugs, such as anti-cancer agents, by forming inclusion complexes. Synonyms: Octakis-(6-cyano-6-deoxy)-γ-cyclodextrin. Molecular formula: C56H72N8O32. Mole weight: 1369.21. | |
| 6-Cyclohexylhexyl b-D-maltoside | 6-Cyclohexylhexyl β-D-maltoside is a versatile compound widely used in the biomedical industry. It acts as a non-ionic detergent for membrane protein solubilization and stabilization. This product is efficient in isolating and purifying integral membrane proteins for structural and functional analysis. It finds applications in drug discovery. Synonyms: 6-Cyclohexylhexyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside CYMAL.-6. CAS No. 228579-27-9. Molecular formula: C24H44O11. Mole weight: 508.6. | |
| 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-a-D-galactopyranose | 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-a-D-galactopyranose, a pivotal compound within the biomedical field, holds immense significance. Its utilization as an invaluable intermediary in the amalgamation of therapeutic substances intending to combat afflictions such as cancer, diabetes, and microbial infections is widely acknowledged. With its integral involvement in the advancement of pharmaceutical agents, this compound assumes an indisputable role in the realm of biomedical exploration and the pursuit of novel drug discoveries. Synonyms: (3AR,5S,5aR,8aS,8bR)-5-(iodomethyl)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran; 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-ALPHA-D-galactopyranose; SCHEMBL8821103; 6-Deoxy-6-iodo-1,2:3,4-di-O-isopropylidene-alpha-D-galactopyranoside; JMIGDGVTFPSEMQ-SOYHJAILSA-N; 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-a-D-galactopyranose; MFCD00038408; AKOS027339251; CS-0452274; A848349; 6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-6-IO DO-A-D-; 6-Deoxy-1,2:3,4-di-O-isopropylidine-6-iodo-.alpha.-D-galactopyranose; (3AR,5S,5aR,8aS,8bR)-5-(iodomethyl)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran. CAS No. 4026-28-2. Molecular formula: C12H19IO5. Mole weight: 370.18. | |
| 6-Deoxy-1,2:3,5-bis-isopropylidene-D-ido-heptitol | 6-Deoxy-1,2:3,5-bis-isopropylidene-D-ido-heptitol, commonly known as DIBIH, plays a pivotal role in the realm of pharmaceutical advancement. This organic compound, with its intricate molecular configuration and distinctive chemical traits, stands at the forefront of biomedical research and drug formulation. | |
| 6-Deoxy-2,3:4,5-di-O-isopropylidene-D-gulonic acid methyl ester | 6-Deoxy-2,3:4,5-di-O-isopropylidene-D-gulonic acid methyl ester is a prominent biomedical agent employed solely for scientific exploration, finding utility in the chemical amalgamation of potent antiviral therapeutics. With its acclaimed attributes, this compound stands as a quintessential precursor employed in studying the virulent impact of prevailing viral afflictions. Molecular formula: C13H22O6. Mole weight: 274.31. | |
| 6-Deoxy-2,3:4,5-di-O-isopropylidene-L-glucose | 6-Deoxy-2,3:4,5-di-O-isopropylidene-L-glucose, an intriguing compound enveloped in the depths of the biomedical industry, unveils itself as a potential panacea to combat a myriad of ailments, notably diabetes mellitus and cancer. Its arcane molecular configuration beckons researchers to embark on a quest for novel therapeutic interventions. The delicately interconnected atoms within this compound whisper promises of groundbreaking advancements in drug development. Molecular formula: C12H20O5. Mole weight: 244.29. | |
| 6-Deoxy-2,3-O-(1-methylethylidene)-D-talopyranose | 6-Deoxy-2,3-O-(1-methylethylidene)-D-talopyranose is a derivative of D-Talose, a monosaccharide sugar that can convert between aldose and ketose forms in pyridine in the presence of aluminum oxide. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 6-Deoxy-3,5-O-[(R)-benzylidene]-L-gluconic acid g-lactone | 6-Deoxy-3,5-O-[(R)-benzylidene]-L-gluconic acid g-lactone is a biomedical compound utilized in the treatment of certain diseases. This product exhibits potential therapeutic effects against various drug targets or diseases. Detailed information regarding the application, mechanism of action, and specific drug targets can be found in authorized biomedical references. Synonyms: D-idonic acid. CAS No. 322726-64-7. Molecular formula: C13H14O5. Mole weight: 250.25. | |
| 6-Deoxy-3,5-O-[(R)-benzylidene]-L-mannonic acid g-lactone | 6-Deoxy-3,5-O-[(R)-benzylidene]-L-mannonic acid g-lactone, a fascinating and pivotal compound, finds immense significance within the biomedical industry. Its multifaceted structure and exceptional properties render it an ideal candidate for the creation of targeted therapeutic drugs. As a powerful modulator of crucial molecular pathways, this compound displays remarkable efficacy in combatting specifically categorized metabolic disorders and even formidable autoimmune diseases. Synonyms: D-gulonic acid. CAS No. 322726-60-3. Molecular formula: C13H14O5. Mole weight: 250.25. | |
| 6-Deoxy-6-[(2-hydroxyethyl)amino]-α-L-sorbofuranose | 6-Deoxy-6-[(2-hydroxyethyl)amino]-α-L-sorbofuranose, is an intermediate for the synthesis of Miglitol, which is a potent α-glucosidase inhibitor, used as a new antidiabetic drug. Molecular formula: C8H18ClNO6. Mole weight: 259.68. | |
| 6-Deoxy-6-fluoro-1,2-O-isopropylidene-a-D-glucofuranose | 6-Deoxy-6-fluoro-1,2-O-isopropylidene-α-D-glucofuranose, a remarkable compound featured prominently in biomedicine owing to its remarkable antiviral attributes. This exceptional substance exhibits profound effectiveness against diverse viral infections, most notably influenza and respiratory syncytial virus, thus offering immense potential for therapeutic interventions. CAS No. 87586-05-8. Molecular formula: C9H15FO5. Mole weight: 222.21. | |
| 6-Deoxy-6-Fluorocyclomaltoheptaose | 6-Deoxy-6-Fluorocyclomaltoheptaose is an Intriguing bioactive compound for multidimensional biomedical applications boasting an exceptional pharmacological profile. Synonyms: 6-Dfcmh; Mono-6-deoxy-6-fluorocyclomaltoheptaose. CAS No. 99552-37-1. Molecular formula: C42H69FO34. Mole weight: 1136.98. | |
| 6-Deoxy-6-fluoro-D-glucose | 6-Deoxy-6-fluoro-D-glucose, also known as FDG, is an indispensable constituent employed extensively within the biomedical sector for investigations related to molecular imaging. It functions as a glucose analogue, facilitating its widespread utilization in positron emission tomography (PET) scans. By meticulously scrutinizing irregular glucose metabolism within the human body, this compound enables clinicians to effectively visualize and diagnose a diverse array of ailments, notably cancer. Synonyms: D-Glucose 6-fluorohydrin; 6-Deoxy-6-fluoroglucose. Grades: ≥95%. CAS No. 4536-8-7. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 6-Deoxy-6-fluoro-D-lactose | 6-Deoxy-6-fluoro-D-lactose is a remarkable bioactive compound, holding immense potential in the realm of biomedical applications for research of lactose intolerance and inflammatory bowel disease. Possessing extraordinary capabilities as an enzymatic inhibitor, it effectively curtails lactose absorption. Molecular formula: C12H21O10F. Mole weight: 344.29. | |
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