Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose | 1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose, an indispensable compound in the realm of biomedical research, showcases unparalleled adaptability. Its multifaceted potential manifests as an instrumental foundation for synthesizing diverse pharmaceutical intermediates and medicinal substances. Synonyms: (2S,3R,4S,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; b-D-Xylopyranose, tetraacetate; 1,2,3,4-Tetra-O-acetylpentopyranose. Grades: ≥97%. CAS No. 4049-33-6. Molecular formula: C13H18O9. Mole weight: 318.28. |  |
| 1,2,3,4-Tetra-O-acetyl-b-L-xylopyranose | 1,2,3,4-Tetra-O-acetyl-b-L-xylopyranose is a complex carbohydrate derivative, typically enlisted for the research of antiviral pharmaceuticals. Synonyms: 1,2,3,4-tetra-O-acetyl-beta-L-xylopyranose; b-D-Xylopyranose, tetraacetate. CAS No. 78088-17-2. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,4-Tetra-O-acetyl-D-xylopyranose | 1,2,3,4-Tetra-O-acetyl-D-xylopyranose is a synthetic intermediate. It is chiefly employed to study possible anticancer drugs and broad-spectrum antibiotics. It also contributes to the study of diabetes and neurodegenerative diseases. Synonyms: 1,2,3,4-Tetra-O-acetyl-D-xylopyranose; 62446-93-9; 62929-49-1; [(3R,4S,5R)-4,5,6-triacetyloxyoxan-3-yl] acetate; 1192027-90-9; Xylopyranose Tetraacetate; DL-Xylopyranose Tetraacetate; 1,2,3,4-TETRAACETYL-XYLOPYRANOSE; SCHEMBL315272; CHEMBL3764021; MJOQJPYNENPSSS-DAAZQVBGSA-N; MFCD00184749; 1,2,3,4-tetra-O-acetyl-xylopyranose; (3R,4S,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; (3R,4S,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayltetraacetate. CAS No. 62446-93-9. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,4-Tetra-O-acetyl-L-xylopyranose | 1,2,3,4-Tetra-O-acetyl-L-xylopyranose, an esteemed carbohydrate derivative in the realm of biomedicine, bears promising potential as an effective remedy against cancer and other maladies by inhibiting the proliferation of malignant cells. Its utility extends beyond curative domains as a critical ingredient in the synthesis of glycoproteins and the production of certain vaccinations. Synonyms: Lyxopyranose, tetraacetate; Xylopyranose, tetraacetate; alpha-D-Xylopyranose tetraacetate; 1,2,3,4-Tetra-O-acetyl-L-lyxopyranose; 1,2,3,4-tetra-O-acetyl-beta-L-xylopyranose; 142130-89-0.beta.-D-Xylopyranose, tetraacetate; Tetra-O-acetyl-.beta.-D-xylopyranose; 1,2,3,4-Tetra-O-acetylpentopyranose #; 4257-98-1; SCHEMBL570648; MJOQJPYNENPSSS-UHFFFAOYSA-N; 108646-05-5.beta.-D-Ribopyranose, tetraacetate; 5H-OCTAFLUOROPENTANOYLCHLORIDE1111. CAS No. 142130-89-0. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,5-Tetra-O-acetyl-D-xylofuranose and. 1,2,3,4-Tetra-O-acetyl-D-xylopyranose (Mixture) | mixture 1,2,3,5-Tetra-O-acetyl-D-xylofuranose and. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 5g. Molecular Formula: C13H18O9. US Biological Life Sciences. |  Worldwide |
| 2,3,4-Tri-O-acetyl-D-xylopyranose | 2,3,4-Tri-O-acetyl-D-xylopyranose, an organic compound featuring three acetyl groups, finds extensive utilization as a precursor for synthesizing miscellaneous therapeutic agents. Among these agents, its significance is most evident in combating antiviral disorders such as hepatitis B and C. This chemical holds much promise as a valuable intermediate in the pharmaceutical industry's armamentarium. Synonyms: 2,3,4-Tri-O-acetyl-D-xylopyranose; 106820-14-8; D-Xylopyranose,2,3,4-triacetate; 2,3,4-TRI-O-ACETYL-D-RIBONONITRILE; 55018-54-7; [(3R,4S,5R)-4,5-diacetyloxy-6-hydroxyoxan-3-yl] acetate; (3R,4S,5R)-2-Hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate; starbld0009809; SCHEMBL3397924; AKOS025294038; W-200757. CAS No. 55018-54-7. Molecular formula: C11H16O8. Mole weight: 276.24. | |
| 2,3,4-Tri-O-benzyl-D-xylopyranose | 2,3,4-Tri-O-benzyl-D-xylopyranose is a valuable compound used in the biomedical industry. It exhibits significant potential in the synthesis of various drugs targeting diseases like cancer, diabetes, and microbial infections. By modulating key biological pathways, this compound shows promise for developing innovative therapies. It can be sourced from reputable chemical databases, ensuring its purity for research and drug development purposes. Synonyms: 2-O,3-O,4-O-Tribenzyl-D-xylopyranose; (3R,4S,5R)-3,4,5-tris(phenylmethoxy)oxan-2-ol. Molecular formula: C26H28O5. Mole weight: 420.51. | |
| 2-O-(b-D-Galactopyranosyl)-D-xylopyranose | 2-O-(b-D-Galactopyranosyl)-D-xylopyranose is a renowned chemical compound, finding extensive usage creation to study various ailments including diabetes, cancer and cardiovascular disorders. Synonyms: Gal(b1-2)Xyl. CAS No. 91463-78-4. Molecular formula: C11H20O10. Mole weight: 312.27. | |
| 3-Deoxy-3-fluoro-D-xylopyranose | 3-Deoxy-3-fluoro-D-xylopyranose is a key compound used in biomedicine for the development of antiviral drugs targeting specific viral infections. Its unique chemical structure and properties make it a potent inhibitor against various viral diseases, including influenza and herpes. Molecular formula: C5H9FO4. Mole weight: 152.12. | |
| 4-?O-?(2, ?3, ?4-?Tri-?O-?acetyl-?β -?D-?xylopyranosyl)?-D-?xylopyranose 1,?2,?3-?Triacetate | 4-O-(2,?3,?4-Tri-O-acetyl-β-D-xylopyranosyl)?-D-xylopyranose 1,?2,?3-Triacetate, an intermediate in the synthesis of Xylotriose, is a newly developed xylo-oligosaccharide, usually produced from xylan by enzymic hydrolysis, with many beneficial biomedical and health effects. Synonyms: 4-O-(2,?3,?4-Tri-O-acetyl-β-D-xylopyranosyl)?-D-xylopyranose Triacetate; (3R,4S,5R)-5-(((2S,3R,4S,5R)-3,4,5-Triacetoxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl Triacetate. CAS No. 183954-79-2. Molecular formula: C22H30O15. Mole weight: 534.46. | |
| α-?D-?Xylopyranose | Cas No. 6763-34-4. | |
| α-Xylopyranose tetraacetate | Heterocyclic Organic Compound. Alternative Names: SureCN5350100, CTK4B3452, a-Xylopyranose, tetraacetate (9CI), AG-D-50158, Xylose,tetraacetate, a-DL-(8CI); a-DL-Xylopyranose, tetraacetate, 1233-03-0. CAS No. 1233-03-0. Molecular formula: C13H18O9. Mole weight: 318.276620 [g/mol]. Purity: 0.96. IUPACName: [(3R,4S,5R,6R)-4,5,6-triacetyloxyoxan-3-yl] acetate. Catalog: ACM1233030. |  |
| 1,2,3-Tri-O-benzoyl-4-deoxy-a-L-fucopyranose | 1,2,3-Tri-O-benzoyl-4-deoxy-a-L-fucopyranose is a chemical compound used in the biomedical industry to study glycosidases and glycosyltransferases. It is also used as a building block for the synthesis of oligosaccharides as well as for the preparation of glycosyl donors for glycopeptide synthesis. Research using this compound can contribute to the discovery of treatments for diseases associated with glycosylation disorders. Synonyms: 1,2,3-Tri-O-benzoyl-4,6-dideoxy-a-L-xylopyranose; 1,2,3-Tri-O-benzoyl-4,6-dideoxy-a-L-xylo-hexopyranose. CAS No. 132867-80-2. Molecular formula: C27H24O7. Mole weight: 460.48. | |
| 1,4-D-Xylobiose | 1,4-D-Xylobiose is a vital substance used in the biomedical industry. It exhibits potential applications as a dietary supplement due to its prebiotic properties. It can serve as a nutrition source for beneficial gut bacteria, promoting a healthy intestinal environment. Synonyms: β1,4-D-Xylobiose; 4-O-(b-D-Xylopyranosyl)-D-xylopyranose; 1,4-β-Xylobiose; 4-O-β-D-Xylopyranosyl-D-xylose; Xylobiose. Grades: ≥98%. CAS No. 6860-47-5. Molecular formula: C10H18O9. Mole weight: 282.25. | |
| 2,3,4-Tri-O-acetyl-a-D-xylopyranosyl trichloroacetimidate | 2,3,4-Tri-O-acetyl-a-D-xylopyranosyl trichloroacetimidate is an important biomedical reagent primarily used in pharmacological research. It plays a role in the synthesis of certain antiviral drugs. Synonyms: 2,3,4-Triacetyl-a-D-xylopyranose 1-(2,2,2-trichloroethanimidate). CAS No. 128376-91-0. Molecular formula: C13H16Cl3NO8. Mole weight: 420.63. | |
| 2,3,4-Tri-O-acetyl-β-D-xylopyranosyl azide | 2,3,4-Tri-O-acetyl-β-D-xylopyranosyl azide (CAS# 53784-33-1) is a useful research chemical compound. Synonyms: 2-O,3-O,4-O-Triacetyl-beta-D-xylopyranosyl azide; 2,3,4-tri-O-acetyl-1-azido-1-deoxy-beta-D-xylopyranose; (2R,3R,4S,5R)-2-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: ≥98%. CAS No. 53784-33-1. Molecular formula: C11H15N3O7. Mole weight: 301.25. | |
| 2,3,4-Tri-O-acetyl-D-ribononitrile | 2,3,4-Tri-O-acetyl-D-ribononitrile is a multifaceted chemical compound that plays a pivotal role in various fields such as pharmaceutical and agrochemical synthesis, as well as in the preparation of O-linked glycopeptide and glycoprotein synthesis. Its versatile applications highlight its significance as an intermediate compound, as it facilitates the synthesis of complex organic molecules and compounds. The intricate nature of its numerous applications underscores the compound's scientific and academic importance, making it an essential tool for researchers and scientists in a wide range of disciplines. Synonyms: 2,3,4-Tri-O-acetyl-D-xylopyranose; 106820-14-8; D-Xylopyranose,2,3,4-triacetate; 2,3,4-TRI-O-ACETYL-D-RIBONONITRILE; 55018-54-7; [(3R,4S,5R)-4,5-diacetyloxy-6-hydroxyoxan-3-yl] acetate; (3R,4S,5R)-2-Hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate; starbld0009809; SCHEMBL3397924; AKOS025294038; W-200757. CAS No. 106820-14-8. Molecular formula: C11H15NO7. Mole weight: 273.24. | |
| 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. | |
| 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. | |
| Octaacetyl Xylotriose | Octaacetyl Xylotriose is an intermediate in synthesizing Xylotriose, a newly developed xylo-oligosaccharide, usually produced from xylan by enzymic hydrolysis, with many beneficial biomedical and health effects. Synonyms: O-2,?3,?4-Tri-O-acetyl-β-D-xylopyranosyl-(1?4)?-O-2,?3-di-O-acetyl-β-D-xylopyranosyl-(1?4)?-D-xylopyranose 1,?2,?3-Triacetate; (3R,4S,5R)-5-(((2S,3R,4S,5R)-3,4-Diacetoxy-5-(((2S,3R,4S,5R)-3,4,5-triacetoxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl Triacetate. CAS No. 67226-05-5. Molecular formula: C31H42O21. Mole weight: 750.65. | |
| oligosaccharide reducing-end xylanase | The enzyme, originally isolated from the bacterium Bacillus halodurans C-125, releases the xylose unit at the reducing end of oligosaccharides ending with the structure β-D-xylopyranosyl-(1?4)-β-D-xylopyranosyl-(1?4)-β-D-xylopyranose, leaving the new reducing end in the α configuration. It is specific for the β anomers of xylooligosaccharides whose degree of polymerization is equal to or greater than 3.The penultimate residue must be β-D-xylopyranose, but replacing either of the flanking residues with glucose merely slows the rate greatly. Group: Enzymes. Synonyms: Rex; reducing end xylose-releasing exo-oligoxylanase. Enzyme Commission Number: EC 3.2.1.156. CAS No. 879497-03-7. Oligosaccharide reducing-end xylanase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3839; oligosaccharide reducing-end xylanase; EC 3.2.1.156; 879497-03-7; Rex; reducing end xylose-releasing exo-oligoxylanase. Cat No: EXWM-3839. |  |
| Oligosaccharide reducing-end xylanase 8A from Bacillus halodurans, Recombinant | Oligosaccharide reducing-end xylanase (EC 3.2.1.156, Rex, reducing end xylose-releasing exo-oligoxylanase) is an enzyme with systematic name beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranose reducing-end xylanase. This enzyme catalyses the following chemical reaction: Hydrolysis of (1->4)-beta-D-xylose residues from the reducing end of oligosaccharides. The enzyme acts rapidly on the beta-anomer of beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranose. Group: Enzymes. Synonyms: Oligosaccharide reducing-end xylanase; EC 3.2.1.156; Rex; reducing end xylose-releasing exo-oligoxylanase; beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranose reducing-end xylanase. Enzyme Commission Number: EC 3.2.1.156. CAS No. 879497-03-7. Purity: >90% as judged by SDS-PAGE. Oligosaccharide reducing-end xylanase. Mole weight: 47.1 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacillus halodurans. Oligosaccharide reducing-end xylanase; EC 3.2.1.156; Rex; reducing end xylose-releasing exo-oligoxylanase; beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranose reducing-end xylanase. Cat No: NATE-1515. | |
| Oligosaccharide reducing-end xylanase 8A from Bifidobacterium adolescentis, Recombinant | Oligosaccharide reducing-end xylanase (EC 3.2.1.156, Rex, reducing end xylose-releasing exo-oligoxylanase) is an enzyme with systematic name beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranose reducing-end xylanase. This enzyme catalyses the following chemical reaction: Hydrolysis of (1->4)-beta-D-xylose residues from the reducing end of oligosaccharides. The enzyme acts rapidly on the beta-anomer of beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranose. Group: Enzymes. Synonyms: Oligosaccharide reducing-end xylanase; EC 3.2.1.156; Rex; reducing end xylose-releasing exo-oligoxylanase; beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranose reducing-end xylanase. Enzyme Commission Number: EC 3.2.1.156. CAS No. 879497-03-7. Purity: >90% as judged by SDS-PAGE. Oligosaccharide reducing-end xylanase. Mole weight: 45.8 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bifidobacterium adolescentis. Oligosaccharide reducing-end xylanase; EC 3.2.1.156; Rex; reducing end xylose-releasing exo-oligoxylanase; beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranose reducing-end xylanase. Cat No: NATE-1516. | |
| XYLAN | Off-white, yellow or light-brown powder. Uses: Xylan is a major constituent of the secondary cell wall and plant cell-wall polysaccharides. xylan is also used in the studies involving structural properties, foaming as a new means for food structuring in plants. xylanases an enzymatic form of xylan is used in several biotechnological processes, primarily for biopulping and biobleaching in the paper industry and as accessory enzymes for bioethanol production. Alternative Names: POLY[BETA-D-XYLOPYRANOSE(1->4)];XYLAN;XYLAN EX BEECHWOOD;XYLAN, OAT SPELTS;XYLAN OATS SPELT;(1,4-beta-D-Xylan)n;(1,4-beta-D-Xylan)n+1;1,4-beta-D-Xylan. CAS No. 9014-63-5. Molecular formula: C5H10O5. Mole weight: 150.12. Appearance: Solid. ECNumber: 232-760-6. Catalog: ACM9014635. | |
| XYLAN | Off-white, yellow or light-brown powder. Uses: Xylan is a major constituent of the secondary cell wall and plant cell-wall polysaccharides. xylan is also used in the studies involving structural properties, foaming as a new means for food structuring in plants. xylanases an enzymatic form of xylan is used in several biotechnological processes, primarily for biopulping and biobleaching in the paper industry and as accessory enzymes for bioethanol production. Group: Polymers. Alternative Names: POLY[BETA-D-XYLOPYRANOSE(1->4)]; XYLAN; XYLAN EX BEECHWOOD; XYLAN, OAT SPELTS; XYLAN OATS SPELT; (1,4-beta-D-Xylan)n; (1,4-beta-D-Xylan)n+1; 1,4-beta-D-Xylan. CAS No. 9014-63-5. Molecular formula: 150.12. Mole weight: C5H10O5. |  |
| Xylanase for Mash Viscosity Reduction and Xylan hydrolysis | It is a Xylan hydrolyzing Xylanase enzyme with heat and pH stability derived from a selected strain of Aspergillus. Xylans are polysaccharides composed of β-1, 4- linked Xylopyranose units. They are one of the major constituents of plant cell walls and account for more than 30 % of the dry weight of terrestrial plants. The enzyme falls into the category of endo- β-1, 4-xylanase which is of prime importance for hydrolysis of Xylan polymers in Cereal Grains and Lignocellulosic Biomass. The enzyme breaks Xylan to short chain xylo-oligosaccharides of varying lengths. Applications: Mash viscosity reduction and xylan hydrolysis. Group: Enzymes. Synonyms: Xylanase; for Mash Viscosity; Reduction and Xylan hydrolysis;hydrolysis;Xylan;Mash Viscosity;Mash;Viscosity. CAS No. 37278-89-0. Xylanase. Appearance: inquire. Xylanase; Xylanase for baking; Baking Enzymes; BAK-1732. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: ASE-3102. | |
| Xylose | Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: D-(+)-Xylose, Xylose, Wood sugar, Xylose, D- (8CI), (+)-Xylose,D-Xylose, (+)-d-Xylopyranose. CAS No. 58-86-6. Pack Sizes: 1G. IUPAC Name: (2R,3S,4R)-2,3,4,5-tetrahydroxypentanal. |  |
| Xylotetraose Decaacetate | Xylotetraose Decaacetate is an intermediate in synthesizing Xylotriose, a newly developed xylo-oligosaccharide, usually produced from xylan by enzymic hydrolysis, with many beneficial biomedical and health effects. Synonyms: O-2,?3,?4-Tri-O-acetyl-β-D-xylopyranosyl-(1?4)?-O-2,?3-di-O-acetyl-β-D-xylopyranosyl-(1?4)?-O-2,?3-di-O-acetyl-β-D-xylopyranosyl-(1?4)?-D-Xylopyranose Triacetate. CAS No. 67183-67-9. Molecular formula: C40H54O27. Mole weight: 966.84. | |
| 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. | |
| 1,4-b-D-Xylotriose | 1,4-b-D-Xylotriose - a biomolecule essential for medicinal applications, targeting specific receptors and pathways, and effective in treating various ailments like metabolic disorders, diabetes, obesity, liver disease, and even certain cancers and neurological disorders. Its therapeutic value is undisputed, making it an essential component in drug development and research. The complex nature of this molecule and its varied applications indicate its immense potential to revolutionize the field of medicine. Synonyms: b-D-Xylopyranosyl-(1-4)-b-D-xylopyranosyl-(1-4)-D-xylose. CAS No. 47592-59-6. Molecular formula: C15H26O13. Mole weight: 414.36. | |
| (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. | |
| 20(S)-Notoginsenoside R2 | The neuroprotection elicited by Notoginsenoside R2 against 6-OHDA-induced neurotoxicity was associated with Notoginsenoside R2-mediated P90RSK and Nrf2 activation through MEK1/2-ERK1/2 pathways. Uses: 20(s)-notoginsenoside r2 has neuroprotection against 6-ohda-induced neurotoxicity. Synonyms: (3beta,6alpha,12beta)-3,12,20-trihydroxydammar-24-en-6-yl 2-O-beta-D-xylopyranosyl-beta-D-glucopyranoside. Grades: >98%. CAS No. 80418-25-3. Molecular formula: C41H70O13. Mole weight: 770.99. | |
| 2,3,4-Tri-O-acetyl-1-cyano-a-D-xylopyranosyl bromide | 2,3,4-Tri-O-acetyl-1-cyano-a-D-xylopyranosyl bromide is a complex biochemical reagent utilized in the study and development of potentially therapeutic nucleoside analogs used in antiviral and cancer research. Synonyms: 2,3,4-Tri-O-acetyl-1-cyano-a-D-xylopyranosyl bromide; 83497-43-2. CAS No. 83497-43-2. Molecular formula: C12H14BrNO7. Mole weight: 364.15. | |
| 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. | |
| 2,3,4-Tri-O-acetyl-α-D-xylopyranosyl trichloroacetimidate | Heterocyclic Organic Compound. Alternative Names: 2,3,4-Triacetate. CAS No. 128376-91-0. Molecular formula: C13H16Cl3NO8. Mole weight: 420.63. Appearance: White Solid. Purity: 0.96. IUPACName: [(3R,6R)-4,5-diacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-3-yl] acetate. Canonical SMILES: CC (=O)OC1COC (C (C1OC (=O)C)OC (=O)C)OC (=N)C (Cl) (Cl)Cl. Catalog: ACM128376910. | |
| 2,3,4-Tri-O-acetyl-b-D-xylopyranosyl azide ≥98.5% | 2,3,4-Tri-O-acetyl-b-D-xylopyranosyl azide ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 53784-33-1. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tri-O-acetyl-b-D-xylopyranosyl-Fmoc-L-serine | 2,3,4-Tri-O-acetyl-b-D-xylopyranosyl-Fmoc-L-serine is a highly sought after organic compound that exerts tremendous impact on the biomedical industry due to its ability to facilitate the synthesis of peptides or proteins. It is a valuable material as it contributes to the development of novel therapeutic agents tailored to address diseases and disorders that results from protein or peptide deficiencies. Its outstanding contribution in this regard is underscored by the fact that it is frequently employed as a protected amino acid derivative for peptide synthesis. Notably, it possesses immense potential in treating autoimmune diseases and certain hormonal imbalances characterized by diminished protein/peptide levels, thus, justifying its significance in the scientific community. Molecular formula: C29H31NO12. Mole weight: 585.56. | |
| 2,3,4-Tri-O-acetyl-beta-D-xylopyranosyl trichloroacetimidate | Heterocyclic Organic Compound. CAS No. 128377-34-4. Catalog: ACM128377344. | |
| 2,3,4-Tri-O-acetyl-D-xylopyranosyl bromide | 2,3,4-Tri-O-acetyl-D-xylopyranosyl bromide is an compound with extensive application in the synthesis of diverse pharmaceutical agents, predominantly used to the research of targeting specific ailments. Synonyms: α-Acetobromo-D-xylose; (3R,4S,5R)-2-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate; D-Xylopyranosyl bromide, triacetate; D-Xylopyranosyl bromide, 2,3,4-triacetate. CAS No. 50837-92-8. Molecular formula: C11H15BrO7. Mole weight: 339.14. | |
| 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. | |
| 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. | |
| 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'-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-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-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. | |
| 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. | |
| (3b,14a)-3-O-b-D-glucopyranosyl-(1 ?2)-[b-D-xylopyranosyl-(1 ?3)]-b-D-glucopyranosyl-(1 ?4)-b-D-galacopyranosyl-(25S)-spirost-5-ene | | |
| 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-xylobioside | 4-Methylumbelliferyl b-D-xylobioside is a cutting-edge compound, delivering a profound level of precision in the detection and quantification of endo-β-1,4-xylanase activity. It offers a unprecedented access to enigmatic insights into the intricate functionalities of xylanase enzymes, instrumental in the breakdown of the quintessential plant cell wall constituent, xylan. Synonyms: 7-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4-methylchromen-2-one; 4-Methylumbelliferyl xylobiose; 4-Methyl-7-[(4-O-|A-D-xylopyranosyl-|A-D-xylopyranosyl)oxy]-2H-1-benzopyran-2-one. CAS No. 158962-91-5. Molecular formula: C20H24O11. Mole weight: 440.40. | |
| 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-Amino-3-O(-D-xylopyranosyl)-D-threo-pentano-1,5-lactam | 5-Amino-3-O(-D-xylopyranosyl)-D-threo-pentano-1,5-lactam is a vital compound extensively used in the biomedicine industry. This product plays a crucial role in the development of therapies for various diseases. Its unique structure allows it to target specific cellular pathways, making it a potential treatment for multiple drug-resistant bacterial infections. Additionally, this compound shows promising results in inhibiting the growth and proliferation of certain cancer cell lines. Synonyms: (3S,4R)-3-Hydroxy-4-(b-D-xylopyranosyloxy)-2-piperidinone. CAS No. 284045-95-0. Molecular formula: C10H17NO7. Mole weight: 263.24. | |
| 5-Amino-6-[4,6-diamino-3-[3,5-dihydroxy-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol | Heterocyclic Organic Compound. Alternative Names: Gentamicin A, Gentamycin A, 4,6-Diamino-3-([3-deoxy-3-(methylamino)pentopyranosyl]oxy)-2-hydroxycyclohexyl 2-amino-2-deoxyhexopyranoside, 11001-13-1, D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(3-deoxy-3-(methylamino)-alpha-D-xylopyranosyl-(1-6))-2-deoxy-, 4,6-diamino-3-{[3-deoxy-3-(methylamino)pentopyranosyl]oxy}-2-hydroxycyclohexyl 2-amino-2-deoxyhexopyranoside, AC1L3BMN, AC1Q57VN, AGN-PC-02LS37, 13291-74-2, AR-1F8584, LS-146922, (2R,3S,4R,5R,6S)-5-amino-6-[(1S,2R,3R,4S,6R)-4,6-diamino-3-[(2R,3R,4S,5S)-3,5-dihydroxy-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol, 5-amino-6-[4,6-diamino-3-[3,5-dihydroxy-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol. CAS No. 11001-13-1. Molecular formula: C18H36N4O10. Mole weight: 468.499 g/mol. Purity: 0.96. IUPACName: 5-amino-6-[4,6-diamino-3-[3,5-dihydroxy-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol. Canonical SMILES: CNC1C (COC (C1O)OC2C (CC (C (C2O)OC3C (C (C (C (O3)CO)O)O)N)N)N)O. Catalog: ACM11001131. | |
| 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. | |
Our database is helping our users find suppliers everyday.
