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| 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. Grade: ≥97%. CAS No. 4049-33-6. Molecular formula: C13H18O9. Mole weight: 318.28. |  |
| 1,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose | 1,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lyxopyranose, tetraacetate. beta.-D-Ribopyranose, tetraacetate. beta.-D-Xylopyranose, tetraacetate, Ribopyranose, tetraacetate. beta.-D-. alpha.-D-Xylopyranose, tetraacetate, NSC116265, NSC116266, Tetra-O-acetyl-.beta.-D-xylopyranose, 1,2,3,4-Tetra-O-acetylpentopyranose, Xylopyranose, tetraacetate. beta.-D-, Xylopyranose, tetraacetate. alpha.-D-, ST5319739, 1,2,3,4-Tetra-O-acetyl-.beta.-D-xylopyranose, Acetyl 2,3,4-tri-O-acetyl-.beta.-D-xylopyranoside, 4049-33-6, 4049-34-7. Product Category: Heterocyclic Organic Compound. CAS No. 4049-33-6. Molecular formula: C13H18O9. Mole weight: 318.28. Purity: 0.96. IUPACName: (2,3,5-triacetyloxyoxan-4-yl) acetate. Canonical SMILES: CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC(=O)C. Density: 1.29g/cm³. Product ID: ACM4049336. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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: Xylopyranose Tetraacetate; DL-Xylopyranose Tetraacetate; (3R,4S,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. 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 |
| 1,3,4-Tri-O-acetyl-2-deoxy-D-xylopyranose | 1,3,4-Tri-O-acetyl-2-deoxy-D-xylopyranose. Synonyms: D-threo-Pentopyranose, 2-deoxy-, triacetate; 2-Deoxy-D-threo-pentopyranose triacetate; 2-Deoxy-D-xylopyranose triacetate; (4R,5R)-Tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥97%. CAS No. 101628-74-4. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 2,3,4-Tri-O-acetyl-D-xylopyranose | 2,3,4-Tri-O-acetyl-D-xylopyranose 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: D-Xylopyranose, 2,3,4-triacetate. CAS No. 106820-14-8. Molecular formula: C11H15NO7. Mole weight: 273.24. | |
| 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. CAS No. 2249922-12-9. 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; D-Xylopyranose, 4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-, 1,2,3-triacetate; D-Xylopyranose, 4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-, triacetate. CAS No. 183954-79-2. Molecular formula: C22H30O15. Mole weight: 534.46. | |
| α-Xylopyranose tetraacetate | α-Xylopyranose tetraacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN5350100, CTK4B3452, a-Xylopyranose, tetraacetate (9CI), AG-D-50158, Xylose,tetraacetate, a-DL-(8CI); a-DL-Xylopyranose, tetraacetate, 1233-03-0. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1233030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: ≥98%. CAS No. 6860-47-5. Molecular formula: C10H18O9. Mole weight: 282.25. | |
| 1,5-Anhydro-β-D-xylofuranose | 1,5-Anhydro-β-D-xylofuranose. Synonyms: Xylosan; 1,4-Anhydro-α-D-xylopyranose. CAS No. 51246-91-4. Molecular formula: C5H8O4. Mole weight: 132.12. | |
| 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. Grade: ≥98%. CAS No. 53784-33-1. Molecular formula: C11H15N3O7. Mole weight: 301.25. | |
| 2,3,4-Tri-O-acetyl-β-D-xylopyranosyl trichloroacetimidate | 2,3,4-Tri-O-acetyl-β-D-xylopyranosyl trichloroacetimidate. Synonyms: β-D-Xylopyranose, 2,3,4-triacetate 1-(2,2,2-trichloroethanimidate); (2S,3R,4S,5R)-2-(2,2,2-Trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; 2,3,4-Tri-O-acetyl-1-O-trichloroacetimidoyl-β-D-xylopyranose. Grade: 95%. CAS No. 128377-34-4. Molecular formula: C13H16Cl3NO8. Mole weight: 420.63. | |
| 2,3,4-Tri-O-acetyl-D-xylopyranosyl trichloroacetimidate | 2,3,4-Tri-O-acetyl-D-xylopyranosyl trichloroacetimidate. Synonyms: D-Xylopyranose, 2,3,4-triacetate 1-(2,2,2-trichloroethanimidate); 2,3,4-Tri-O-acetyl-1-O-trichloroacetimidoyl-D-xylopyranose. Grade: ≥98%. CAS No. 197144-02-8. Molecular formula: C13H16Cl3NO8. Mole weight: 420.63. | |
| 2,3,4-Tri-O-benzyl-D-xylopyranosyl trichloroacetimidate | 2,3,4-Tri-O-benzyl-D-xylopyranosyl trichloroacetimidate. Synonyms: D-Xylopyranose, 2,3,4-tris-O-(phenylmethyl)-, 1-(2,2,2-trichloroethanimidate); D-Xylopyranose, 2,3,4-tris-O-(phenylmethyl)-, 2,2,2-trichloroethanimidate; 2,3,4-Tri-O-benzyl-1-O-trichloroacetimidoyl-D-xylopyranose; 2,3,4-Tris-O-(phenylmethyl)-D-xylopyranose 1-(2,2,2-trichloroethanimidate); 1-[(3R,4S,5R)-3,4,5-Tris(benzyloxy)tetrahydro-2H-pyran-2-yloxy]-2,2,2-trichloro-1-ethanimine. Grade: ≥97%. CAS No. 200059-37-6. Molecular formula: C28H28Cl3NO5. Mole weight: 564.88. | |
| 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. | |
| (2S,3R,4S,5S,6S)-6-(Benzyloxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl 3-(2-(((4-((Z)-N'-acetoxycarbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate | Dabigatran Acetate 6-Benzyloxy Acyl-β-D-Glucuronide is a protected major metabolite of Dabigatran, an nonpeptide, direct thrombin inhibitor. Synonyms: Dabigatran Acetate (5S)-Benzyloxy β-D-Xylopyranose; Dabigatran Acetate 6-Benzyloxy Acyl-β-D-Glucuronide. Molecular formula: C39H41N7O10. Mole weight: 767.78. | |
| (2S,3R,4S,5S,6S)-6-(Benzyloxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl 3-(2-(((4-((Z)-N'-acetoxycarbamimidoyl)phenyl)(tert-butoxycarbonyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate | Dabigatran tert-Butylcarbonyl Acetate 6-Benzyloxy Acyl-β-D-Glucuronide is a protected major metabolite of Dabigatran, an nonpeptide, direct thrombin inhibitor. Synonyms: Dabigatran tert-Butylcarbonyl Acetate 6-Benzyloxy Acyl-β-D-Glucuronide; Dabigatran tert-Butylcarbonyl Acetate (5S)-Benzyloxy β-D-Xylopyranose. Molecular formula: C44H49N7O12. Mole weight: 867.91. | |
| 4-Methylphenyl 1-thio-β-D-xylopyranoside | 4-Methylphenyl 1-thio-β-D-xylopyranoside. Synonyms: p-Tolyl 1-thio-β-D-xylopyranose; (2S,3R,4S,5R)-2-(p-Tolylthio)tetrahydro-2H-pyran-3,4,5-triol. Grade: ≥98%. CAS No. 67803-94-5. Molecular formula: C12H16O4S. Mole weight: 256.32. | |
| 4-O-Methyl-D-glucurono-D-xylan | 4-O-Methyl-D-glucurono-D-xylan is a type of hemicellulose, a polysaccharide found in plant cell walls. It features a backbone of beta-1,4-linked D-xylopyranose units, with side chains containing 4-O-methyl-D-glucuronic acid residues attached to the O-2 position of the xylose units. This structure is common in hardwoods and is known for its acidic nature due to the presence of uronic acids. It plays a crucial role in the cell wall by forming hydrogen bonds with cellulose and covalent linkages with lignin, contributing to the cell wall's stability and strength. Synonyms: 4-O-Methyl-α-D-glucurono-β-D-xylan; 4-O-Methyl-D-glucuronoxylan; 4-O-Methylglucuronoxylan; Xylan 5. CAS No. 9062-57-1. | |
| 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; (2S,3R,4S,5R)-2-((6-Bromonaphthalen-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol; 6-Bromo-2-naphthalenyl β-D-Xylopyranoside. CAS No. 69594-75-8. Molecular formula: C15H15BrO5. Mole weight: 355.18. | |
| D-Xylobiose | D-Xylobiose. Synonyms: 4-O-β-D-Xylopyranosyl-D-xylopyranose; 1,4-D-Xylobiose; 1,4-beta-Xylobiose; (3R,4R,5R)-5-(((2S,3R,4S,5R)-3,4,5-Trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triol; Xylbeta(1->4)Xyl; (Xyl)2; beta-D-Xyl-(1->4)-D-Xyl; beta-D-Xylopyranosyl-(1->4)-D-xylopyranose. Grade: ≥98%. CAS No. 83113-52-4. Molecular formula: C10H18O9. Mole weight: 282.24. | |
| D-Xylose | D-Xylose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3R,4S,5R)-oxane-2,3,4,5-tetrol. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 6763-34-4. Molecular formula: C5H10O5. Mole weight: 150.13. Purity: 0.98. IUPACName: (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol. Canonical SMILES: C1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O. Density: 1.03 g/ml. Product ID: ACM6763344. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-xylopyranose, D-xylose reductase. | |
| D-Xylose-[1-18O] | D-Xylose-[1-18O]. Synonyms: D-[1-18O]xylose; D-xylose-1-18O; (+)-Xylose-1-18O; D-(+)-Xylose-1-18O; D-Xyl-1-18O; D-Xylopyranose-1-18O; D-Xylopyranoside-1-18O. Grade: ≥95%; >90% atom 18O. Molecular formula: C5H10O4[18O]. Mole weight: 152.13. | |
| D-Xylose-[5-18O] | D-Xylose-[5-18O]. Synonyms: D-[5-18O]xylose; D-xylose-5-18O; (+)-Xylose-5-18O; D-(+)-Xylose-5-18O; D-Xyl-5-18O; D-Xylopyranose-5-18O; D-Xylopyranoside-5-18O. Grade: ≥95%; >90% atom 18O. Molecular formula: C5H10O4[18O]. Mole weight: 152.13. | |
| Erinacine C | Erinacine C is a bioactive compound derived from the Hericium erinaceus mushroom, known for its potential neuroprotective properties. It is a cyathane diterpenoid with a unique chemical structure that has been studied for its ability to stimulate the synthesis of nerve growth factor (NGF), which can be beneficial in treating nervous system diseases such as Alzheimer's. Synonyms: β-D-Xylopyranose, 1,2-O-[(3aR,5aR,6R,7R,10aR)-2,3,3a,4,5,5a,6,7,10,10a-decahydro-8-(hydroxymethyl)-3a,5a-dimethyl-1-(1-methylethyl)cyclohept[e]indene-6,7-diyl]-; 1,2-O-[(3aR,5aR,6R,7R,10aR)-2,3,3a,4,5,5a,6,7,10,10a-Decahydro-8-(hydroxymethyl)-3a,5a-dimethyl-1-(1-methylethyl)cyclohept[e]indene-6,7-diyl]-β-D-xylopyranose; β-D-Xylopyranose, 1,2-O-[2,3,3a,4,5,5a,6,7,10,10a-decahydro-8-(hydroxymethyl)-3a,5a-dimethyl-1-(1-methylethyl)cyclohept[e]indene-6,7-diyl]-, [3aR-(3aα,5aβ,6α,7β,10aα)]-; Erinacin C. Grade: ≥95% by HPLC. CAS No. 156101-09-6. Molecular formula: C25H38O6. Mole weight: 434.57. | |
| 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. 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. |  |
| Xylose | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: D-(+)-Xylose, Xylose, Wood sugar, Xylose, D- (8CI), (+)-Xylose,D-Xylose, (+)-d-Xylopyranose. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-glucopyranose. Synonyms: β-D-Glucopyranose, 3-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-, tetraacetate; 3-O-(2,3,4-Tri-O-acetyl-β-D-xylopyranosyl)-β-D-glucopyranose tetraacetate; (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(((2S,3R,4S,5R)-3,4,5-triacetoxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,5-triyl triacetate. Grade: ≥98%. CAS No. 243454-98-0. Molecular formula: C25H34O17. Mole weight: 606.53. | |
| 1,2-O-Cyclohexylidene-a-D-xylopentodi-aldo-1,4-fructose | 1,2-O-Cyclohexylidene-a-D-xylopentodi-aldo-1,4-fructose 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. Synonyms: 1,4-Fructofuranosyl-2-cyclohexylidene-α-D-xylopyranoside. | |
| 1,4-b-D-Xylopentaose | 1,4-b-D-Xylopentaose is a hemicellulose-derived pentasaccharide. It's instrumental for studying xylanases and glycoside hydrolases and their role in the degradation of complex carbohydrates within the human digestion system. Synonyms: O-β-D-Xylopyranosyl-(1→4)-O-β-D-xylopyranosyl-(1→4)-O-β-D-xylopyranosyl-(1→4)-O-β-D-xylopyranosyl-(1→4)-D-xylose; Xylopentaose; (2R,3R,4R)-4-(((2S,3R,4R,5R)-5-(((2S,3R,4R,5R)-5-(((2S,3R,4R,5R)-3,4-Dihydroxy-5-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-2,3,5-trihydroxypentanal. CAS No. 49694-20-4. Molecular formula: C25H42O21. Mole weight: 678.59. | |
| 1,4-b-D-Xylotetraose | 1,4-b-D-Xylotetraose is a tetrasaccharide useful in the biomedicine industry to understand dietary fibre digestion. It can serve as the substrate in research of disease related to the absorption and digestion of xylose in gastrointestinal disorders. Synonyms: O-β-D-Xylopyranosyl-(1→4)-O-β-D-xylopyranosyl-(1→4)-O-β-D-xylopyranosyl-(1→4)-D-xylose; Xylotetraose; Xylotetrose; (2R,3R,4R)-4-(((2S,3R,4R,5R)-5-(((2S,3R,4R,5R)-3,4-Dihydroxy-5-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-2,3,5-trihydroxypentanal. CAS No. 22416-58-6. Molecular formula: C20H34O17. Mole weight: 546.47. | |
| 1,4-b-D-Xylotriose | 1,4-b-D-Xylotriose is 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; O-β-D-Xylopyranosyl-(1→4)-O-β-D-xylopyranosyl-(1→4)-D-xylose; Xylotriose; (2R,3R,4R)-4-(((2S,3R,4R,5R)-3,4-Dihydroxy-5-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2,3,5-trihydroxypentanal. Grade: 98%. CAS No. 47592-59-6. Molecular formula: C15H26O13. Mole weight: 414.36. | |
| 2-[2-oxopropyl]tetrahydro-2H-pyran-3,4,5-triol | 2-[2-oxopropyl]tetrahydro-2H-pyran-3,4,5-triol. Synonyms: 1-beta-D-Xylopyranosylacetone. Grade: 98%. CAS No. 439685-73-1. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 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-alpha-D-xylopyranosyl bromide. 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. Grade: ≥95%. CAS No. 3068-31-3. Molecular formula: C11H15BrO7. Mole weight: 339.14. | |
| 2,3,4-Tri-O-acetyl-α-D-xylopyranosyl trichloroacetimidate | 2,3,4-Tri-O-acetyl-α-D-xylopyranosyl trichloroacetimidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Triacetate. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 128376-91-0. Molecular formula: C13H16Cl3NO8. Mole weight: 420.63. 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. Product ID: ACM128376910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-D-xylopyranosyl bromide | 2,3,4-Tri-O-acetyl-D-xylopyranosyl bromide is a 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: β-D-Xylopyranoside, 2,4-dinitrophenyl 2-deoxy-2-fluoro-; 2,4-Dinitrophenyl 2-deoxy-2-fluoro-β-D-xylopyranoside; 2,4-Dinitrophenyl 2-fluoro-2-deoxy-β-d-xylopyranoside. 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; β-D-Xylopyranoside, 2,4-dinitrophenyl 2-deoxy-2-fluoro-4-O-β-D-xylopyranosyl-; 2,4-Dinitrophenyl 2-deoxy-2-fluoro-4-O-β-D-xylopyranosyl-β-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 |
| 2-Azidoethyl 2,3,4-tri-O-acetyl-β-D-xylopyranoside | 2-Azidoethyl 2,3,4-tri-O-acetyl-β-D-xylopyranoside. Synonyms: 2-Azidoethyl β-D-xylopyranoside 2,3,4-triacetate. CAS No. 72718-01-5. Molecular formula: C14H21N3O5. Mole weight: 311.33. | |
| 2-Chloro-4-nitrophenyl b-D-xylobioside | 2-Chloro-4-nitrophenyl β-D-xylobioside is a disaccharide derivative used as a chromogenic substrate in enzymatic assays, particularly for measuring β-xylosidase activity. The compound consists of a xylobiose molecule (two xylose units linked by a β(1→4) glycosidic bond) attached to a 2-chloro-4-nitrophenyl group. Upon enzymatic hydrolysis, it releases 2-chloro-4-nitrophenol, which can be quantified by its absorbance at around 400 nm, providing an indirect measure of the enzyme's activity. Synonyms: 2-Chloro-4-nitrophenyl 4-O-β-D-xylopyranosyl-β-D-xylopyranoside; Xylopyranoside, 2-chloro-p-nitrophenyl 4-O-β-D-xylopyranosyl-, β-D-; 2-Chloro-p-nitrophenyl β-D-xylobioside. Molecular formula: C16H20ClNO11. Mole weight: 437.78. | |
| 2-Chloroethyl 2,3,4-tri-O-acetyl-β-D-xylopyranoside | 2-Chloroethyl 2,3,4-tri-O-acetyl-β-D-xylopyranoside. Synonyms: 2-Chloroethyl β-D-xylopyranoside 2,3,4-triacetate. CAS No. 18404-86-9. Molecular formula: C13H19ClO8. Mole weight: 338.74. | |
| 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. 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. | |
| 2H-1-Benzopyran-2-one,7-(a-L-arabinopyranosyloxy)-4-methyl- | 2H-1-Benzopyran-2-one,7-(a-L-arabinopyranosyloxy)-4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M3167_SIGMA, M7008_SIGMA, EINECS 273-991-2, CID3085411, 4-Methylumbelliferyl alpha-L-arabinopyranoside, 4-Methylumbelliferyl-beta-D-xylopyranoside, 2H-1-Benzopyran-2-one, 7-(alpha-L-arabinopyranosyloxy)-4-methyl-, 69414-26-2, 6734-33-4. Product Category: Heterocyclic Organic Compound. Appearance: WHITE POWDER. CAS No. 69414-26-2. Molecular formula: C15H16O7. Mole weight: 308.2833. Purity: 0.96. IUPACName: 4-methyl-7-(3,4,5-trihydroxyoxan-2-yl)oxychromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(CO3)O)O)O. Density: 1.514 g/cm³. ECNumber: 273-991-2. Product ID: ACM69414262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-xylopyranoside 2,3-diacetate; β-D-Xylopyranoside, 2-nitrophenyl 4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-, 2,3-diacetate; 2-Nitrophenyl 2,2',3,3',4'-penta-O-acetyl-β-D-xylobioside; 2''-Nitrophenyl 2,2',3,3',4'-Penta-O-acetyl-β-D-xylobioside; 2-Nitrophenyl 2,3-di-O-acetyl-4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-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: β-D-Xylopyranoside, 2-nitrophenyl, 2,3,4-triacetate; Xylopyranoside, o-nitrophenyl, 2',3',4'-triacetate, β-D-; 2-Nitrophenyl β-D-xylopyranoside 2,3,4-triacetate; (2S,3R,4S,5R)-2-(2-Nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; o-Nitrophenyl beta-D-Xylopyranoside 2',3',4'-Triacetate. CAS No. 10256-24-3. Molecular formula: C17H19NO10. Mole weight: 397.33. | |
| 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: β-D-Xylopyranoside, 2-nitrophenyl 4-O-(triethylsilyl)-, 2,3-diacetate; 2-Nitrophenyl 4-O-(triethylsilyl)-β-D-xylopyranoside 2,3-diacetate; (2S,3R,4R,5R)-2-(2-Nitrophenoxy)-5-((triethylsilyl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate. 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: β-D-Xylopyranoside, 2-nitrophenyl, 2,3-diacetate; 2-Nitrophenyl β-D-xylopyranoside 2,3-diacetate; (2S,3R,4S,5R)-5-Hydroxy-2-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate; 2'-Nitrophenyl 2,3-Di-O-acetyl-β-D-xylopyranoside. CAS No. 162088-91-7. Molecular formula: C15H17NO9. Mole weight: 355.30. | |
| 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; o-Nitrophenyl-α-D-xylopyranoside. CAS No. 459217-94-8. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| 2-Nitrophenyl b-D-xylobioside | 2-Nitrophenyl b-D-xylobioside, a prominent chemical compound utilized in the biomedical sector, plays a pivotal role in the investigation and analysis of enzymatic activity concerning xylanases and their counterparts. Functioning as a fundamental substrate, this compound facilitates comprehensive comprehension of the intricate mechanisms underlying xylan decomposition, an integral process within plant cell wall constitution. Synonyms: ONP-xylobioside; 2-Nitrophenyl 4-O-β-D-xylopyranosyl-β-D-xylopyranoside; o-Nitrophenyl β-xylobioside; (2S,3R,4S,5R)-2-(((3R,4R,5R,6S)-4,5-Dihydroxy-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 157956-98-4. Molecular formula: C16H21NO11. Mole weight: 403.34. | |
| 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. Grade: ≥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. | |
| 3,3?-Di-O-methyl ellagic acid 4?-O-?-D-xylopyranoside | analytical standard. Group: Herbal medicinal products standards. | |
| (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 | (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. | |
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