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| Product | Description | |
|---|---|---|
| (1Beta,3Beta,25S)-3-Hydroxyspirost-5-En-1-Yl 2-O-(6-Deoxy-Alpha-L-Mannopyranosyl)-Beta-D-Xylopyranoside | Steroids. CAS No. 125225-63-0. Molecular formula: C38H60O12. Mole weight: 708.88. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3R, 4R, 5R, 6S)-2-[(2S, 3R, 4S, 5R)-4, 5-dihydroxy-2-[(1S, 2S, 4S, 5'R, 6R, 7S, 8R, 9S, 12S, 13R, 14R, 16R)-16-hydroxy-5', 7, 9, 13-tetramethylspiro[5-oxapentacyclo[10.8.0.02, 9.04, 8.013, 18]icos-18-ene-6, 2'-oxane]-14-yl]oxyoxan-3-yl]oxy-6-methyloxane-3, 4, 5-triol. Canonical SMILES: CC1CCC2 (C (C3C (O2)CC4C3 (CCC5C4CC=C6C5 (C (CC (C6)O)OC7C (C (C (CO7)O)O)OC8C (C (C (C (O8)C)O)O)O)C)C)C)OC1. Catalog: ACM125225630. |  |
| 2,4-Dinitrophenyl 2-deoxy-2-fluoro-b-D-xylopyranoside | 2,4-Dinitrophenyl 2-deoxy-2-fluoro-b-D-xylopyranoside is a biochemical used in medicinal research, especially for the development and testing of antiviral drugs. It serves as a substrate in enzymatic reactions related to the metabolism and interaction of fluoro-substituted carbohydrates. Synonyms: 2,4-dinitrophenyl 2-deoxy-2-fluoro-beta-d-xylopyranoside; 2,4-Dinitrophenyl 2-deoxy-2-fluoro-b-D-xylopyranoside; SCHEMBL5694924. CAS No. 172218-63-2. Molecular formula: C11H11FN2O8. Mole weight: 318.21. |  |
| 25(S)-Ruscogenin 1-O-α-L-rhamnopyranosyl-(1?2)- β-D-xylopyranoside | 25(S)-Ruscogenin 1-O-α-L-rhamnopyranosyl-(1?2)- β-D-xylopyranoside. Group: Biochemicals. CAS No. 125225-63-0. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 25(S)-Ruscogenin 1-O-α-L-rhamnopyranosyl-(1?2)-β-D-xylopyranoside | A steroidal saponin found in the roots of Liriope spicata. Synonyms: β-D-Xylopyranoside, (1β,3β,25S)-3-hydroxyspirost-5-en-1-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-. Grades: >98%. CAS No. 125225-63-0. Molecular formula: C38H60O12. Mole weight: 708.88. | |
| 2-Decyltetradecyl-D-xylopyranoside | 2-Decyltetradecyl-D-xylopyranoside, a nonionic detergent primarily utilized in the fields of biochemistry and molecular biology, plays a crucial role in the solubilization and stabilization of membrane proteins. Apart from this, lipid nanoparticles for drug delivery and nanostructures for gene delivery have also been fabricated using this versatile compound, thereby enhancing its importance in advanced drug delivery systems. The intricate interplay between its physicochemical properties and biological applications makes it a promising subject of research in the scientific and academic community. Synonyms: 2-Decyltetradecyl-D-xylopyranoside; 446264-02-4; (3R,4S,5R)-2-(2-decyltetradecoxy)oxane-3,4,5-triol. CAS No. 446264-02-4. Molecular formula: C29H58O5. Mole weight: 486.77. | |
| 2-Dodecylhexadecyl-D-xylopyranoside | 2-Dodecylhexadecyl-D-xylopyranoside is a paramount chemical extensively employed in the biomedical territory, manifesting inhibitory efficacy in studying multifarious ailments such as cancer and neurodegenerative disorders. Synonyms: 2-Dodecylhexadecyl-D-xylopyranoside; 446264-03-5. CAS No. 446264-03-5. Molecular formula: C33H66O5. Mole weight: 542.87. | |
| 2-Ethylhexyl-D-xylopyranoside | 2-Ethylhexyl-D-xylopyranoside is an exquisite compound derived from xylopyranose, exhibiting profound efficacy in studying an array of ailments associated with intricate cellular signaling pathways. This pinnacle of scientific advancement acts as an exceptionally robust glycosylation inhibitor. Synonyms: (3R,4S,5R)-2-(2-ethylhexoxy)oxane-3,4,5-triol. CAS No. 185699-11-0. Molecular formula: C13H26O5. Mole weight: 262.34. | |
| 2-Nitrophenyl 2,3,4-tri-O-acetyl-b-D-xylopyranoside | 2-Nitrophenyl 2,3,4-tri-O-acetyl-b-D-xylopyranoside, an indispensable reagent in biomedicine, showcasing its prominence as an enabling component for synthesizing diverse compounds. In the realm of drug development, particularly those addressing oncological, diabetic, and neurogenic ailments, this versatile compound reigns supreme. Synonyms: 2-Nitrophenyl 2,3,4-tri-O-acetyl-b-D-xylopyranoside; 2'-NITROPHENYL 2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSIDE; beta-D-Xylopyranoside, 2-nitrophenyl, 2,3,4-triacetate; [(3R,4S,5R,6S)-4,5-Diacetyloxy-6-(2-nitrophenoxy)oxan-3-yl] acetate; (2S,3R,4S,5R)-2-(2-Nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; 2-Nitrophenyl 2,3,4-tri-O-acetyl-beta-D-xylopyranoside; W-200669; 2'-Nitrophenyl 2,3,4-Tri-O-acetyl-?-D-xylopyranoside; 2-Nitrophenyl 2,3,4-tri-O-acetyl-I(2)-D-xylopyranoside; o-Nitrophenyl beta-D-Xylopyranoside 2',3',4'-Triacetate; (3R,4S,5R,6S)-4,5-bis(acetyloxy)-6-(2-nitrophenoxy)oxan-3-yl acetate. CAS No. 10256-24-3. Molecular formula: C17H19NO10. Mole weight: 397.33. | |
| 2-Nitrophenyl 2,3,4-tri-O-acetyl-beta-D-xylopyranoside | Heterocyclic Organic Compound. CAS No. 10256-24-3. Molecular formula: C17H19NO10. Catalog: ACM10256243. | |
| 2-Nitrophenyl 2,3-di-O-acetyl-4-O-triethylsilyl-b-D-xylopyranoside | 2-Nitrophenyl 2,3-di-O-acetyl-4-O-triethylsilyl-b-D-xylopyranoside, an essential compound in the realm of biomedicine, serves as a groundbreaking solution for combating specific ailments. Acting as a pivotal precursor for nucleoside analog synthesis, it holds paramount importance in the pursuit of antiviral and anticancer pharmaceutical innovations. In addition to its therapeutic contributions, this compound offers intriguing avenues for the creation of diverse carbohydrate derivatives, thereby propelling noteworthy advancements within the fields of glycobiology and medicinal chemistry. Synonyms: beta-D-Xylopyranoside, 2-nitrophenyl 4-O-(triethylsilyl)-, 2,3-diacetate; 2-Nitrophenyl 2,3-di-O-acetyl-4-O-triethylsilyl-beta-D-xylopyranoside; 2-Nitrophenyl 2,3-di-O-acetyl-4-O-triethylsilyl-b-D-xylopyranoside; W-201470; 2'-Nitrophenyl 2,3-Di-O-acetyl-4-O-triethylsilyl-?-D-xylopyranoside; 2'-Nitrophenyl 2,3-Di-O-acetyl-4-O-triethylsilyl-b-D-xylopyranoside; 2-Nitrophenyl 2,3-di-O-acetyl-4-O-triethylsilyl-I(2)-D-xylopyranoside; (2S,3R,4R,5R)-2-(2-Nitrophenoxy)-5-((triethylsilyl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate; (2S,3R,4R,5R)-2-(2-Nitrophenoxy)-5-((triethylsilyl)oxy)tetrahydro-2H-pyran-3,4-diyldiacetate. CAS No. 162088-90-6. Molecular formula: C21H31NO9Si. Mole weight: 469.56. | |
| 2-Nitrophenyl 2,3-di-O-acetyl-b-D-xylopyranoside | 2-Nitrophenyl 2,3-di-O-acetyl-b-D-xylopyranoside, a frequently employed biochemical compound within the biomedical sector, assumes a vital function in the advancement of pharmaceuticals designed to combat an array of ailments such as cancer, diabetes, and neurological disorders. Its unparalleled chemical characteristics endow it with immense potential as an optimal contender for targeted medication administration, thereby facilitating precise treatment delivery while mitigating undesired secondary outcomes. Synonyms: [(2S,3R,4S,5R)-3-acetyloxy-5-hydroxy-2-(2-nitrophenoxy)oxan-4-yl] acetate; beta-D-Xylopyranoside, 2-nitrophenyl, 2,3-diacetate; 2'-NITROPHENYL 2,3-DI-O-ACETYL-BETA-D-XYLOPYRANOSIDE; (2S,3R,4S,5R)-5-Hydroxy-2-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate; 2'-Nitrophenyl 2,3-Di-O-acetyl-?-D-xylopyranoside; 2'-Nitrophenyl 2,3-di-O-acetyl-I(2)-D-xylopyranoside; (2S,3R,4S,5R)-3-(acetyloxy)-5-hydroxy-2-(2-nitrophenoxy)oxan-4-yl acetate. CAS No. 162088-91-7. Molecular formula: C15H17NO9. Mole weight: 355.3. | |
| 2-Nitrophenyl-α-D-xylopyranoside | 2-Nitrophenyl-α-D-xylopyranoside, a chemical compound, finds its application in the biomedicine industry. It is an essential component utilized in research endeavors related to the area of carbohydrate metabolism. Assay of α-xylosidase activity with the compound as a substrate is a usual test, as this enzyme assists in decomposing hemicelluloses of plant cell walls. Additionally, gene expression and protein quantification related to the enzyme are further studies utilizing this compound. Synonyms: (2R,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| 2-Nitrophenyl b-D-xylopyranoside | 2-Nitrophenyl β-D-xylopyranoside is a multifaceted biochemical compound, functioning as a potent substrate. It unveils its intrinsic potential for the identification and quantification of intricate enzymes implicated in ailments, encompassing neoplastic manifestations and hereditary irregularities. Synonyms: ONP-Xyl; 2'-Nitrophenyl-β-D-xylopyranoside; o-Nitrophenyl β-D-Xylopyranoside; (2S,3R,4S,5R)-2-(2-Nitrophenoxy)tetrahydropyran-3,4,5-triol. Grades: ≥95%. CAS No. 10238-27-4. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| 2-Octyldodecyl-D-xylopyranoside | 2-Octyldodecyl-D-xylopyranoside is a compound serving as a pivotal non-ionic surfactant and detergent, finding extensive usage in drug formulations and research of specific diseases. Synonyms: 2-Octyldodecyl-D-xylopyranoside; 423772-95-6; (3R,4S,5R)-2-(2-octyldodecoxy)oxane-3,4,5-triol; EC 464-320-6. CAS No. 423772-95-6. Molecular formula: C25H50O5. Mole weight: 430.66. | |
| 4-Aminophenyl 1-thio-b-D-xylopyranoside | 4-Aminophenyl 1-thio-b-D-xylopyranoside is a biomedical product used to study glycosylation and carbohydrate chemistry. It serves as a reagent in medicinal chemistry for the synthesis of potential glycosidase inhibitors. This compound is also employed in drug discovery research to investigate the structure-activity relationships of glycoconjugates and their interaction with enzymes involved in diseases such as cancer and inflammation. Synonyms: P-AMINOPHENYL-1-THIO-B-D-XYLOPYRANOSIDE; 4-Aminophenyl 1-thio-b-D-xylopyranoside; 62205-43-0; (2S,3R,4S,5R)-2-(4-aminophenyl)sulfanyloxane-3,4,5-triol; SCHEMBL6920093. CAS No. 62205-43-0. Molecular formula: C11H15NO4S. Mole weight: 257.31. | |
| 4-Methylumbelliferyl a-D-xylopyranoside | 4-Methylumbelliferyl α-D-xylopyranoside is serving as a fluorescent substrate for the detection of α-xylosidase activity. It can be employed in various research areas related to glycosidase enzymes and the study of genetic disorders like Schindler/Kanzaki disease. Synonyms: 4-Methylumbelliferyl beta-D-xylopyranoside; 4-Methylumbelliferyl-beta-D-xylopyranoside; 4-Methylumbelliferyl b-D-xylopyranoside; 4-Methylumbelliferyl beta-D-xyloside; Methylumbelliferyl-beta-D-xyloside; 4-Methylumbelliferyl-|A-D-xylopyranoside; 4-methyl-7-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-2-one; 4-Methyl-7-(beta-D-xylopyranosyloxy)-2H-1-benzopyran-2-one; 4'-Methylumbelliferyl-b-D-xylose; 4-Methylumbelliferyl beta-xyloside; 4-Methylumbelliferyl-beta-D-xyloside; 4-Methylumbelliferylb-D-xylopyranoside; 4-Methylumbelliferyl a-D-xylopyranoside;4-methylumbelliferyl-beta-xyloside; 2H-1-Benzopyran-2-one, 4-methyl-7-(b-D-xylopyranosyloxy)-; 2H-1-Benzopyran-2-one,4-methyl-7-(b-D-xylopyranosyloxy)-; 2H-1-Benzopyran-2-one, 4-methyl-7-(.beta.-D-xylopyranosyloxy)-; 2H-1-Benzopyran-2-one, 4-methyl-7-(beta-D-xylopyranosyloxy)-. 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-xylopyranoside | 4-Methylumbelliferyl-β-D-xylopyranoside (MuX) can be used as substrate for the research of β-Xylosidase activity. 4-Methylumbelliferyl-β-D-xylopyranoside shows burst, steady-state kinetics, which supports the conclusion that hydrolysis of the glycosidic bonds for the substrate 4-Methylumbelliferyl-β-D-xylopyranoside is rapid [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Methylumbelliferyl-β-D-xyloside. CAS No. 6734-33-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-137824. |  |
| 4-Nitrophenyl a-D-xylopyranoside | 4-Nitrophenyl α-D-xylopyranoside is a chemical compound playing a vital role as a substrate for enzymatic assays, particularly in studying the activities of various glycosidases. This compound serves as a reliable tool for investigating sugar metabolism and glycosylation reactions. Its applications extend to drug research and disease study, specifically focusing on the development of glycoside-related disorders. Synonyms: PNP-a-Xyl. CAS No. 10238-28-5. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| 4-Nitrophenyl b-D-xylopyranoside | 4-Nitrophenyl beta-D-xylopyranoside, a popular colorimetric substrate, serves as an instrument for detecting glycosidase activity, particularly that of xylanases. It is employed in various research and diagnostic settings as it aids in the exploration of hemicellulose and xylose-containing polysaccharide degradation, ultimately contributing to better understanding of plant cell wall biology and biofuel production. Synonyms: PNP-b-D-Xyl; p-Nitrophenyl β-D-Xylopyranoside; XYL1-β-PNP; NSC 371094; (2S,3R,4S,5R)-2-(4-Nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol. Grades: ≥95%. CAS No. 2001-96-9. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| 4-Nitrophenyl β-D-xylopyranoside | 4-Nitrophenyl β-D-xylopyranoside is a chromogenic β-xylosidase substrate. 4-Nitrophenyl β-D-xylopyranoside can be used to test β-xylosidase activity [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2001-96-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W039938. | |
| 4-Nitrophenyl-beta-D-xylopyranoside | 1g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C11H13NO7. CAS No. 2001-96-9. Prepack ID 16011495-1g. Molecular Weight 271.22. See USA prepack pricing. |  |
| 4-Trifluoromethylumbelliferyl b-D-xylopyranoside | 4-Trifluoromethylumbelliferyl b-D-xylopyranoside is a compound widely used in the research of certain diseases acting as a fluorogenic substrate for the detection and measurement of enzymes involved in carbohydrate metabolism, particularly in studying metabolic disorders such as lysosomal storage diseases. Its fluorescent properties make it a valuable tool for studying enzyme activity. Synonyms: TMUX. | |
| 5-Azido-1-O-acetyl-2,3-di-O-benzyl-5-deoxy-6-hydroxy-b-D-xylopyranoside | Cas No. 1331781-50-0. | |
| 5-Bromo-4-chloro-3-indolyl a-D-xylopyranoside | 5-Bromo-4-chloro-3-indolyl α-D-xylopyranoside is a compound of utmost significance serving as a substrate for the evaluation of β-galactosidase function. It can facilitate the appraisal of cellular viability, genetic and protein expression. Synonyms: X-a-D-Xyloside. Molecular formula: C13H13BrClNO5. Mole weight: 378.61. | |
| 5-Bromo-4-chloro-3-indolyl b-D-xylopyranoside | 5-Bromo-4-chloro-3-indolyl b-D-xylopyranoside is a biochemical reagent widely used in the biomedical industry. It is primarily utilized as a substrate to detect β-D-xylosidase activity in various cells and tissues. This compound offers researchers insights into the enzymatic processes involved in certain diseases and can aid in drug development targeting such conditions. Synonyms: X-b-D-Xyloside. CAS No. 207606-55-1. Molecular formula: C13H13BrClNO5. Mole weight: 378.6. | |
| 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. | |
| a-D-Xylopyranoside,4-nitrophenyl | Heterocyclic Organic Compound. Alternative Names: PNPX, p-Nitrophenyl-alpha-D-xyloside, CID82482, EINECS 233-572-7, p-Nitrophenyl alpha-D-xylopyranoside, 10238-28-5. CAS No. 10238-28-5. Molecular formula: C11H13NO7. Mole weight: 271.2234. Appearance: WHITE TO OFF-WHITE POWDER. Purity: 0.96. IUPACName: (2R,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol. Canonical SMILES: C1C (C (C (C (O1)OC2=CC=C (C=C2)[N+] (=O)[O-])O)O)O. Density: 1.597 g/cm³. ECNumber: 233-572-7. Catalog: ACM10238285. | |
| Apigenin 6-C-α-L-arabinopyranosyl-8-C- β-D-xylopyranoside | Apigenin 6-C-α-L-arabinopyranosyl-8-C- β-D-xylopyranoside. Group: Biochemicals. CAS No. 677021-30-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Apigenin 6-C-α-L-arabinopyranosyl-8-C-β-D-xylopyranoside | A compound of the flavonoid class found in the Viola yedoensis. Synonyms: 6-C-alpha-L-Arabinopyranosyl-8-C-beta-D-xylopyranosylapigenin. Grades: >98%. CAS No. 677021-30-6. Molecular formula: C25H26O13. Mole weight: 534.47. | |
| b-D-Xylopyranoside,2-nitrophenyl | Heterocyclic Organic Compound. Alternative Names: ARK053, o-Nitrophenyl beta-D-xylopyranoside, 2-Nitrophenyl-Beta-D-xylopyranoside, EINECS 233-571-1, 10238-27-4. CAS No. 10238-27-4. Molecular formula: C11H13NO7. Mole weight: 271.2234. Purity: >98.0%(LC). IUPACName: (2S,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol. Canonical SMILES: C1C (C (C (C (O1)OC2=CC=CC=C2[N+] (=O)[O-])O)O)O. Density: 1.597 g/cm³. ECNumber: 233-571-1. Catalog: ACM10238274. | |
| b-D-Xylopyranoside,(2S,3S)-4-hydroxy-2,3-bis[(4-hydroxy-3,5-dimethoxyphenyl)methyl]butyl(9ci) | Heterocyclic Organic Compound. CAS No. 126882-53-9. Molecular formula: C27H38O12. Catalog: ACM126882539. | |
| Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-α-L-xylopyranoside | Heterocyclic Organic Compound. Alternative Names: Phenylmethyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-α-L-xylopyranoside. CAS No. 1084896-42-3. Molecular formula: C25H29NO10. Mole weight: 503.5. Appearance: White Solid. Purity: 0.96. IUPACName: [(2S,3S,4aS,5R,8S,8aR)-2,3-dimethoxy-2,3-dimethyl-5-phenylmethoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl] 4-nitrobenzoate. Canonical SMILES: CC1 (C (OC2C (O1)C (COC2OCC3=CC=CC=C3)OC (=O)C4=CC=C (C=C4)[N+] (=O)[O-]) (C)OC)OC. Catalog: ACM1084896423. | |
| Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-a-L-xylopyranoside | Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-α-L-xylopyranoside is an intriguing compound hailing from the biomedical industry, holding immense promise as both an impressive anti-inflammatory compound and antioxidant. Its application in the research of manifold diseases, including cancer and cardiovascular disorders, has yielded exceptional outcomes. Synonyms: Phenylmethyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-a-L-xylopyranoside. CAS No. 1084896-42-3. Molecular formula: C25H29NO10. Mole weight: 503.50. | |
| Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside | Heterocyclic Organic Compound. Alternative Names: Phenylmethyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside. CAS No. 1084896-38-7. Molecular formula: C18H26O7. Mole weight: 354.39. Appearance: White Solid. Purity: 0.96. IUPACName: (2S,3S,4aS,5R,8S,8aR)-2,3-dimethoxy-2,3-dimethyl-5-phenylmethoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-ol. Canonical SMILES: CC1 (C (OC2C (O1)C (COC2OCC3=CC=CC=C3)O) (C)OC)OC. Catalog: ACM1084896387. | |
| Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-a-L-xylopyranoside | Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-a-L-xylopyranoside is a pharmaceutical compound utilized in the biomedical industry for its potential therapeutic properties. Synonyms: Phenylmethyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-a-L-xylopyranoside. CAS No. 1084896-38-7. Molecular formula: C18H26O7. Mole weight: 354.39. | |
| Benzyl 2,4-di-O-benzoyl-D-xylopyranoside | Benzyl 2,4-di-O-benzoyl-D-xylopyranoside, a highly sophisticated and scientifically advanced biomedicine marvel, emerges as a paramount tool in combatting an array of ailments. Its multifaceted nature unravels as it exerts inhibition upon pivotal enzymes within intricate cellular routes implicated in the relentless advancement of cancerous afflictions. The commendable efficacy of this prodigious therapeutic agent unlocks a world of possibilities, particularly in the realm of leukemia and breast cancer treatment, elevating its standing within the biomedical sector to unprecedented heights. Synonyms: BENZYL 2,4-DI-O-BENZOYL-A-D-XYLOPYRANOSIDE; Benzyl 2,4-di-O-benzoyl-D-xylopyranoside; [(3R,4S,5R,6S)-5-benzoyloxy-4-hydroxy-6-phenylmethoxyoxan-3-yl] benzoate; W-201651. CAS No. 18403-18-4. Molecular formula: C26H24O7. Mole weight: 448.46. | |
| Benzyl 4-O-a-D-glucosaminyl-b-D-xylopyranoside | Benzyl 4-O-α-D-glucosaminyl-β-D-xylopyranoside is an eminent compound, unveiling its profound prominence in studying diversified ailments across the spectrums of oncology, inflammation and neural maladies. | |
| Benzyl 4-O-(b-D-galactopyranosyl)-b-D-xylopyranoside | Benzyl 4-O-(b-D-galactopyranosyl)-b-D-xylopyranoside is a bioactive compound used in the biomedical industry used for studying various diseases such as cancer, diabetes, and cardiovascular disorders. Its precise mechanism of action involves targeting specific receptors/pathways, thereby showing promising results in preclinical studies. Further research and development are underway to explore its full therapeutic potential in clinical settings. CAS No. 469860-87-5. Molecular formula: C18H26O10. Mole weight: 402.39. | |
| Benzyl 4-O-b-D-galactopyranosyl-b-D-xylopyranoside | Benzyl 4-O-b-D-galactopyranosyl-b-D-xylopyranoside is an extensively employed bioactive compound within the biomedical sector, showcasing immense promise in studying multifarious ailments such as cancer and microbial infestations. Synonyms: Galb1-4Xylb1-O-benzyl. CAS No. 67412-74-2. Molecular formula: C18H26O10. Mole weight: 402.39. | |
| Benzyl 4-O-b-D-glucosaminyl-b-D-xylopyranoside | Benzyl 4-O-b-D-glucosaminyl-b-D-xylopyranoside is a remarkable and multifaceted biomedical compound, showcasing its exceptional efficacy in studying the progression of degenerative ailments, including osteoarthritand rheumatoid arthritis. Through its remarkable mechanism of action, this compound adeptly hinders the cascading inflammatory response. | |
| Benzyl 4-O-b-D-glucuronyl-b-D-xylopyranoside | Benzyl 4-O-b-D-glucuronyl-b-D-xylopyranoside is a remarkable and potent compound with pronounced anti-inflammatory attributes. Its mode of action entails proficiently subduing pro-inflammatory cytokines and effectively impeding the NF-κB signaling pathway. | |
| Benzyl a-D-xylopyranoside | Benzyl α-D-xylopyranoside, an extensively employed compound in the biomedical sector, exhibits exceptional attributes that render it a promising candidate for therapeutic advancements across diverse ailments. Renowned for its efficacy against drug-resistant bacteria, this compound assumes a pivotal role as an intermediary agent in numerous pharmaceutical syntheses. Its profound ability to specifically target afflictions positions it as an indispensable asset for researchers and practitioners in the biomedical realm. Synonyms: BENZYL ALPHA-D-XYLOPYRANOSIDE; 18403-12-8; Benzyl a-D-xylopyranoside; (2S,3R,4S,5R)-2-phenylmethoxyoxane-3,4,5-triol; (2S,3R,4S,5R)-2-(Benzyloxy)tetrahydro-2H-pyran-3,4,5-triol; CHEMBL446279; SCHEMBL3425832. CAS No. 18403-12-8. Molecular formula: C12H16O5. Mole weight: 240.25. | |
| Benzyl b-D-xylopyranoside | Benzyl b-D-xylopyranoside is a multifaceted biochemical compound, epitomizing an indispensable tool for unraveling intricate enzyme activities. Furthermore, it assumes a pivotal stance in the chemical research and development of pharmaceuticals tailored to study formidable maladies, including cancer and metabolic disorders. Synonyms: Phenylmethyl b-D-xylopyranoside. CAS No. 10548-61-5. Molecular formula: C12H16O5. Mole weight: 240.25. | |
| β-Estradiol-β-D-Xylopyranoside | β-Estradiol-β-D-Xylopyranoside is a β-Estradiol metabolite. Synonyms: GM 9005. Molecular formula: C23H32O6. Mole weight: 404.5. | |
| CiMigenol 3-beta-D-xylopyranoside | CiMigenol 3-beta-D-xylopyranoside. Group: Biochemicals. Alternative Names: Cimigenol-3-O- β-D-xylpyranoside; Cimigenoside; Cimigoside. Grades: Plant Grade. CAS No. 27994-11-2. Pack Sizes: 5mg. Molecular Formula: C35H56O9, Molecular Weight: 620.813999999999. US Biological Life Sciences. | Worldwide |
| Dihydrodehydrodiconiferyl Alcohol Beta-D-Xylopyranoside | Phenylpropanoids. CAS No. 1048996-18-4. Molecular formula: C25H32O10. Mole weight: 492.5. Appearance: Powder. Purity: 0.98. IUPACName: (2R,3R,4S,5R)-2-[[(2R,3R)-2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]methoxy]oxane-3,4,5-triol. Canonical SMILES: COC1=CC (=CC2=C1OC (C2COC3C (C (C (CO3)O)O)O)C4=CC (=C (C=C4)O)OC)CCCO. Catalog: ACM1048996184. | |
| Hexadecyl-D-xylopyranoside | Hexadecyl-D-xylopyranoside is a quintessential biomedical compound, reigning supreme as a non-ionic detergent paragon in the vibrant realm of biotechnology and pharmaceutical research. Its unrivaled prowess lies in its profound aptitude for solubilizing and stabilizing the elusive membrane proteins. Synonyms: (3R,4S,5R)-2-hexadecoxyoxane-3,4,5-triol. CAS No. 115211-19-3. Molecular formula: C21H42O5. Mole weight: 374.56. | |
| (-)-isolariciresinol-2a-O-b-D-xylopyranoside | (-)-Isolariciresinol-2a-O-b-D-xylopyranoside, a lignan compound with a natural origin from different medicinal plants, like Linum Usitatissimum and Lonicera japonica, has been demonstrated to exhibit strong antioxidant and anticancer properties. Notably, it has been recognized as a potential therapeutic agent for breast cancer and diabetes treatment. This compound, owing to its diverse beneficial effects, holds a significant position in the field of natural product-based pharmaceutical research. | |
| Methyl-2,3,4-tri-O-acetyl-beta-D-xylopyranoside | Heterocyclic Organic Compound. Alternative Names: METHYL-2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSIDE;METHYL-2,3,4-TRI-O-ACETYL-SS-D-XYLOPYRANOSIDE. CAS No. 13007-37-9. Molecular formula: C12H18O8. Mole weight: 290.26652. Catalog: ACM13007379. | |
| Methyl 2,3-di-O-acetyl-b-D-xylopyranoside | Methyl 2,3-di-O-acetyl-b-D-xylopyranoside, a chemical compound employed in the field of biomedicine research, serves as a substrate for enzymes implicated in carbohydrate breakdown. Its antiviral and antibacterial effects demonstrate promising outcomes. Besides, Methyl 2,3-di-O-acetyl-b-D-xylopyranoside exhibits antitumor abilities, which warrants further investigation. CAS No. 70003-50-8. Molecular formula: C10H16O7. Mole weight: 248.2. | |
| Methyl 2,4-Di-O-acetyl-3-deoxy-3-fluoro-b-D-xylopyranoside | Methyl 2,4-Di-O-acetyl-3-deoxy-3-fluoro-b-D-xylopyranoside is an indispensable compound within the biomedical industry, serving as a pivotal constituent in the creation of avant-garde pharmaceutical compounds designed to study singular maladies, particularly those entailing carbohydrate metabolism aberrations and viral contagions. CAS No. 616234-50-5. Molecular formula: C10H15FO6. Mole weight: 250.22. | |
| Methyl 2,4-Di-O-acetyl-3-O-benzyl-b-D-xylopyranoside | Methyl 2,4-Di-O-acetyl-3-O-benzyl-b-D-xylopyranoside is an extraordinary biomedical compound, encapsulating remarkable pharmacological attributes and acting as a pivotal catalyst for tailored drug formulations, proficiently intervening in intricate biological cascades. Molecular formula: C17H22O7. Mole weight: 338.36. | |
| Methyl 2,4-di-O-acetyl-b-D-xylopyranoside | Methyl 2,4-di-O-acetyl-b-D-xylopyranoside is a valuable compound used in the development of drugs for studying cancer. Additionally, this compound can be used as a modifying compound in the synthesis of various pharmaceuticals. CAS No. 74162-08-6. Molecular formula: C10H16O7. Mole weight: 248.2. | |
| Methyl 3,4-di-O-acetyl-b-D-xylopyranoside | Methyl 3,4-di-O-acetyl-b-D-xylopyranoside is an invaluable bioactive compound, preeminent among its manifold utilities lies its commendable proficiency in catalyzing the synthesis of carbohydrate-based medicaments that is targeted at the formidable triad of cancerous growth, inflammatory responses and pernicious bacterial invasions. Synonyms: Methyl 3,4-di-O-acetyl-b-D-xylopyranoside; [(3R,4R,5R,6R)-4-acetyloxy-5-hydroxy-6-methoxyoxan-3-yl] acetate; 63629-70-9. CAS No. 63629-70-9. Molecular formula: C10H16O7. Mole weight: 248.2. | |
| Methyl 3-azido-3-deoxy-2,4-di-O-acetyl-b-D-xylopyranoside | Methyl 3-azido-3-deoxy-2,4-di-O-acetyl-b-D-xylopyranoside is indispensable to the synthesis of nucleosides vital for divergent antiviral compounds. This product assumes a pivotal position in the research of a spectrum of viral afflictions encompassing HIV and hepatitis. Molecular formula: C10H15N3O6. Mole weight: 273.25. | |
| Methyl 3-Deoxy-3-fluoro-b-D-xylopyranoside | Methyl 3-Deoxy-3-fluoro-b-D-xylopyranoside, an indispensable compound in the field of biomedical sciences, assumes a paramount role. Its multifaceted attributes encompass a pivotal role in the pursuit of pharmaceutical advancements, targeting an array of ailments such as viral infections, inflammatory disorders, and specific cancer subtypes. With an intricately designed chemical composition, this compound undeniably emerges as a prodigious prospect, beckoning further scrutiny and serving as a catalyst for novel therapeutic breakthroughs. Synonyms: (2R,3S,4S,5R)-4-Fluoro-2-methoxy-tetrahydro-pyran-3,5-diol; methyl 3-fluoro-β-D-3-deoxy-xylopyranoside. CAS No. 14536-99-3. Molecular formula: C6H11FO4. Mole weight: 166.15. | |
| Methyl 3-O-benzyl-b-D-xylopyranoside | Methyl 3-O-benzyl-b-D-xylopyranoside is an indispensable chemical compound in the biomedical sector, exhibiting multifaceted applications in the primordial precursor for drug and pharmaceutical synthesis. In the realm of scientific investigation, it serves as a splendid tool to unravel the intricate involvement of carbohydrates in vital biological phenomena, thereby fostering the development of afflictions such as cancer and diabetes. Molecular formula: C13H18O5. Mole weight: 254.28. | |
| Methyl a-D-xylopyranoside | Methyl a-D-xylopyranoside, a highly esteemed compound sought-after in the biomedical sector for multifarious objectives, has found extensive utility in diverse glycoconjugate and oligosaccharide synthesis endeavors, as documented. Further augmenting its significance is its role as a specific enzymatic reaction substrate, thereby facilitating investigations pertaining to carbohydrate metabolism and enzymology. Pharmaceutical research, bestowed with its paramount significance, has embraced this compound ardently, predominantly in the realms of drug discovery and development. CAS No. 91-09-8. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| Methyl b-D-xylopyranoside | Methyl b-D-xylopyranoside, an extensively utilized compound in the biomedical sector, holds great significance. It serves as an excipient in drug formulations and a valuable research tool for the exploration of carbohydrate metabolism. Moreover, its potential as a molecular probe enables the study of diseases associated with carbohydrate dysregulation, such as diabetes. Synonyms: 1-O-Methyl-b-D-xylopyranoside. CAS No. 612-05-5. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| Quercetin 3-O- β-D-xylopyranoside | Quercetin 3-O- β-D-xylopyranoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 549-32-6. Pack Sizes: 10mg. Molecular Formula: C20H18O11, Molecular Weight: 434.35. US Biological Life Sciences. | Worldwide |
| 1,2-O-Cyclohexylidene-a-D-xylopentodi-aldo-1,4-fructose | 1,4-Fructofuranosyl-2-cyclohexylidene-α-D-xylopyranoside is a complex sugar analog of paramount significance and specific application in the biomedical realm. Its potential as a reversible inhibitor of glycolysis in cancer cells has been thoroughly investigated, exhibiting a marked reduction in glucose uptake. This unique compound holds promise for future advancements as a targeted treatment for various types of cancer, bestowed with the ability to selectively hamper unwanted metabolic activity. | |
| 2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide | 2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide is a biomedical compound used in antiviral drug research. It can contribute to developing HSV (herpes simplex virus) and VZV (varicella-zoster virus) inhibitors. Synonyms: Acetobromo-α-D-xylose; 1-Bromo-2,3,4-tri-O-acetyl-a-D-xylopyranoside; Bromo 2,3,4-Tri-O-acetyl-α-D-xylopyranoside; α-D-Xylopyranosyl Bromide 2,3,4-Triacetate. Grades: ≥95%. CAS No. 3068-31-3. Molecular formula: C11H15BrO7. Mole weight: 339.14. | |
| 2,4-Dinitrophenyl 2-deoxy-2-fluoro-b-xylobioside | 2,4-Dinitrophenyl 2-deoxy-2-fluoro-b-xylobioside is a biomedically consequential complex utilized in the synthesis of glycosyltransferase inhibitors. These inhibitors serve a role in the research and development of pharmaceutical solutions targeting enzyme-correlated disorders, malignancies, and infectious ailments. Synonyms: 2,4-Dinitrophenyl 2-deoxy-2-fluoro-4-O-b-D-xylopyranosyl-b-D-xylopyranoside. CAS No. 156271-23-7. Molecular formula: C16H19FN2O12. Mole weight: 450.33. | |
| 2'-Deoxyuridine-5'-triphosphate trisodium salt | Heterocyclic Organic Compound. Alternative Names: Nitrophenyl 2,3-Di-O-acetyl-b-D-xylopyranoside. CAS No. 102814-08-4. Molecular formula: C9H13N2O14P3.2Na. Mole weight: 512.1. Appearance: Solid. Purity: 0.98. IUPACName: [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Canonical SMILES: C1[C@@H] ([C@H] (O[C@H]1N2C=CC (=O)NC2=O)COP (=O) (O)OP (=O) (O)OP (=O) (O)O)O. Catalog: ACM102814084. | |
| 2-Nitrophenyl 2,2,3,3,4-penta-O-acetyl-b-D-xylobioside | 2-Nitrophenyl 2,2,3,3,4-penta-O-acetyl-b-D-xylobioside is a valuable compound extensively utilized in biomedicine. It serves as a crucial tool in the development of drugs targeting oxidative stress-related diseases, including cardiovascular disorders and cancer. Synonyms: 2-Nitrophenyl 2,2',3,3',4'-penta-O-acetyl-b-D-xylobioside; [(3R,4S,5R,6S)-4,5-diacetyloxy-6-[(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-nitrophenoxy)oxan-3-yl]oxyoxan-3-yl] acetate; 2''-Nitrophenyl 2,2',3,3',4'-penta-O-acetyl-beta-D-xylobioside; DTXSID00745383; W-201472; 2''-Nitrophenyl 2,2',3,3',4'-Penta-O-acetyl-?-D-xylobioside; 2 inverted exclamation mark inverted exclamation mark -Nitrophenyl 2,2 inverted exclamation mark ,3,3 inverted exclamation mark ,4 inverted exclamation mark -Penta-O-acetyl-|A-D-xylobioside; 2-Nitrophenyl 2,3-di-O-acetyl-4-O-(2,3,4-tri-O-acetyl-beta-D-xylopyranosyl)-beta-D-xylopyranoside. CAS No. 162088-92-8. Molecular formula: C26H31NO16. Mole weight: 613.52. | |
| Actein | Actein. Group: Biochemicals. Alternative Names: (3 β,12 β,16 β, 23R, 24R, 25S, 26S)-12-(acetyloxy)-16, 23:23, 26:24, 25-triepoxy-26-hydroxy-9, 19-cyclolanostan-3-yl β-D-Xylopyranoside; 9,19-Cyclolanostane β-D-xylopyranoside deriv; Spiro[5H-cyclopropa[1', 8'a]naphth[2', 1':4, 5]indeno[2, 1-b]pyran-10(2H), 2'-[3, 6]dioxabicyclo[3. 1. 0]hexane] β-D-xylopyranoside deriv; Shengmating. Grades: Highly Purified. CAS No. 18642-44-9. Pack Sizes: 2.5mg. Molecular Formula: C38H58O10, Molecular Weight: 674.86. US Biological Life Sciences. | Worldwide |
| Methyl b1-4-D-xylobioside | Methyl b1-4-D-xylobioside is an extraordinary biomedical innovation, gracefully assuming the dual role of an enzyme inhibitor and substrate, exclusively targeting diverse carbohydrate metabolic pathways. Synonyms: Methyl 4-O-(b-D-xylopyranosyl)-b-D-xylopyranoside. CAS No. 69973-32-6. Molecular formula: C11H20O9. Mole weight: 296.27. | |
| Methyl beta-L-arabinopyranoside | Methyl beta-L-arabinopyranoside is a crucial chemical compound widely used in the biomedical industry. It serves as a valuable substrate for enzymatic studies and carbohydrate-based drug synthesis. Synonyms: 1-Ome-alpha-d-xyl; a-D-Lyxopyranoside, methyl; methyl xyloside; Methyl xylopyranoside;ALPHA-METHYL-L-ARABINOPYRANOSIDE; METHYL-B-L-ARABINOPYRANOSIDE APPROX.; 2-methoxyoxane-3,4,5-triol; Methyl pentopyranoside; Methyl.beta.-D-ribopyranoside.beta.-D-Ribopyranoside, methyl; Methyl.beta.-L-arabinopyranoside.beta.-D-Arabinopyranoside, methyl.beta.-L-Arabinopyranoside, methyl.alpha.-D-Lyxopyranoside, methyl.beta.-L-Arabinopyranose methyl glycoside; beta-D-Xyloside, methyl; Methyl.beta.-D-xyloside; Ribopyranoside. beta.-D-. CAS No. 3795-69-5. Molecular formula: C6H12O5. Mole weight: 164.16. | |
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