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| Product | Description | |
|---|---|---|
| 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-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-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-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-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. | |
| (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-?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. | |
| 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. | |
| a-D-Xylopyranosyl azide | a-D-Xylopyranosyl azide is a crucial compound in the research and development of various drugs targeting glycogen metabolism disorders and bacterial infections. With its azide group is a-D-Xylopyranosyl azide plays a vital role in drug discovery and development to combat diseases such as diabetes, cancer and compound-resistant infections. CAS No. 100842-21-5. | |
| b-D-Xylopyranosyl azide | b-D-Xylopyranosyl azide, a remarkable biomedical product, stands as an indispensable tool in the intricate realm of carbohydrate chemistry. With its exceptional versatility and ready accessibility, this compound serves as a pivotal cornerstone for synthesizing a vast array of glycosides. Furthermore, its inherent potential transcends boundaries, empowering the creation of innovative drugs and targeted vaccines. Synonyms: beta-Xylopyranosyl azide; 51368-20-8; imino-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]iminoazanium. CAS No. 51368-20-8. Molecular formula: C5H9N3O4. Mole weight: 175.14. | |
| b-D-Xylopyranosyl nitromethane | b-D-Xylopyranosyl nitromethane, a biomedical product, finds wide application in the therapeutic management of diverse disorders. Exhibiting potential as a drug, it effectively combats microbial infections, cancer, and parasitic diseases. The distinctive chemical characteristics of b-D-Xylopyranosyl nitromethane demonstrate promising outcomes towards inhibiting tumor progression and curtailing pathogen proliferation. Synonyms: b-D-Xylopyranisylnitromethane. CAS No. 20204-84-6. Molecular formula: C6H11NO6. Mole weight: 193.2. | |
| β-D-Glucopyranoside, (3β, 6α, 16β, 20R, 24S)-3-[(3, 4-di-O-acetyl-β-D-xylopyranosyl)oxy]-20, 24-epoxy-16,25-dihydroxy-9,19-cyclolanostan-6-yl | β-D-Glucopyranoside, (3β, 6α, 16β, 20R, 24S)-3-[(3, 4-di-O-acetyl-β-D-xylopyranosyl)oxy]-20, 24-epoxy-16,25-dihydroxy-9,19-cyclolanostan-6-yl is extracted from roots of Astragalus membranaceus (Fisch.) Bunge. Synonyms: 3-O-3',4'-Diacetyl-beta-D-xylopyranosyl-6-O-beta-D-glucopyranosyl-cycloastragenol. Grades: >98%. CAS No. 1324005-51-7. Molecular formula: C45H72O16. Mole weight: 869. | |
| Di-b-D-xylopyranosylamine | Di-b-D-xylopyranosylamine is a groundbreaking compound showcasing remarkable potential in curbing the proliferation of malignant cancer cells and studying perplexing neurological disorders. Synonyms: (2R,2'R,3R,3'R,4S,4'S,5R,5'R)-2,2'-Azanediylbis(tetrahydro-2H-pyran-3,4,5-triol); (2R,3R,4S,5R)-2-[[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]amino]oxane-3,4,5-triol; (2R,3R,4S,5R)-2-{[(2R,3R,4S,5R)-3,4,5-TRIHYDROXYOXAN-2-YL]AMINO}OXANE-3,4,5-TRIOL; Di(beta-D-xylopyranosyl)amine;Di( beta -D-xylopyranosyl)amine;Di(beta-D-xylopyranosyl)amine, ~95%;(2R,3R,4S,5R)-2-{[(2R,3R,4S,5R)-3,4,5-Trihydroxyoxan-2-yl]amino}oxane-3,4,5-triol (non-preferred name). CAS No. 62983-70-4. Molecular formula: C10H19NO8. Mole weight: 281.3. | |
| Ophiogenin 3-O-α-L-rhamnopyranosyl(1?2)[ β-D-xylopyranosyl(1?3)]- β-D-glucopyranoside | Ophiogenin 3-O-α-L-rhamnopyranosyl(1?2)[ β-D-xylopyranosyl(1?3)]- β-D-glucopyranoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 288143-27-1. Pack Sizes: 20mg. Molecular Formula: C44H70O18, Molecular Weight: 887.03. US Biological Life Sciences. | Worldwide |
| Urs-12-en-28-Oicacid,3-[(2-o-b-D-glucopyranosyl-b-D-xylopyranosyl)oxy]-19-hydroxy-,b-D-glucopyranosyl ester,(3b,20b)- | Heterocyclic Organic Compound. CAS No. 109008-26-6. Molecular formula: C47H76O18. Catalog: ACM109008266. | |
| 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. | |
| 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. | |
| 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. | |
| 2,4-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-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. | |
| 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. | |
| 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. | |
| Acetytastragaloside | source from Astragalus membranaceus. Uses: Strong heart, anti-arrhythmic, regulate blood pressure. Synonyms: (3beta,6alpha,16beta,20R,24S)-20,24-Epoxy-16,25-dihydroxy-3-[(2,3,4-tri-O-acetyl-beta-D-xylopyranosyl)oxy]-9,19-cyclolanostan-6-yl-beta-D-glucopyranoside. Grades: >98%. CAS No. 84687-47-8. Molecular formula: C47H74O17. Mole weight: 911.08. | |
| Aleurodiscal | It is produced by the strain of Aleurodiscus mirabilis. At very low concentrations, Mucor Mie-Hei mycelia were abnormally divergent. Synonyms: Cyclopenta(4,5)cyclooct(1,2-f)indene-6-carboxaldehyde, 1,2,3,3a,4,6a,7,7a,8,9,10,10a,11,11a-tetradecahydro-10-(1-methylethyl)-3,7a,12-trimethyl-2-(beta-D-xylopyranosyloxy)-, (2S-(2-alpha,3-beta,3a-beta,6a-alpha,7a-alpha,10-beta,10a-beta,11a-beta))-. Grades: 95%. CAS No. 122535-46-0. Molecular formula: C30H46O6. Mole weight: 502.68. | |
| 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. | |
| Arabinoxylan (Medium viscosity) | Arabinoxylan is the main group of hemicellulosic polysaccharides that are present in the cell walls of monocot grass crops. Arabinoxylan consist of a backbone of β-(1→4)-linked xylopyranosyl residues [1]. Uses: Scientific research. Group: Natural products. CAS No. 9040-27-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N15135. |  |
| Astragaloside A | Astragaloside A (Astragaloside IV) is the primary pure saponin isolated from Astragalus membranaceus, which has been widely used for the treatment of cardiovascular diseases. Synonyms: Cyclosiversioside F (3b,6a,16b,24R)-20,24-Epoxy-16,26-dihydroxy-3-(b-D-xylopyranosyloxy)-9,19-cyclolanostan-6-yl b-D-glucopyranoside. Grades: >98%. CAS No. 83207-58-3. Molecular formula: C41H68O14. Mole weight: 784.97. | |
| Astragaloside I | Astragaloside I is extracted from roots of Astragalus membranaceus (Fisch.) Bunge. It has anti-gastric effect. It has been shown to increase gastric pH without changing gastric volume or acid output. Uses: Astragaloside i has cardioprotective effects as well as causing improvement in cognitive function. it has anti-gastric effect and could increase gastric ph without changing gastric volume or acid output. Synonyms: (3β,6α,16β,20R,24S)-3-[(2,3-Di-O-acetyl-β-D-xylopyranosyl)oxy]-20,24-epoxy-16,25-dihydroxy-9,19-cyclolanostan-6-yl β-D-glucopyranoside; Astrasieversianin IV; Cyclosieversioside B. Grades: >98%. CAS No. 84680-75-1. Molecular formula: C45H72O16. Mole weight: 869.04. | |
| Benanomicin A | Benanomicin A is produced by the strain of Actinomadura sp. MH193-16F4. A and B have anti-candida, Cryptococcus neoforme, Saccharomyces cerevisiae and other fungal activities, while A has stronger activity. Xylose benamycin A and B showed similar or slightly stronger activity against candida, yeast and Cryptococcus, but decreased activity against aspergillus. The antifungal activity of 2-demethylbenamycin was similar to that of xylose Benamycin A. The synthesized 7-methoxybenamycin had little antifungal activity, but showed inhibitory activity of glucosinolase (EC 3.2.1.20) with IC50 of 60μg/mL. Synonyms: D-Alanine, N-((5-((6-deoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-. CAS No. 116249-65-1. Molecular formula: C39H41NO19. Mole weight: 827.74. | |
| Benanomicin B | Benanomicin B is produced by the strain of Actinomadura sp. MH193-16F4. A and B have anti-candida, Cryptococcus neoforme, Saccharomyces cerevisiae and other fungal activities, while A has stronger activity. Xylose benamycin A and B showed similar or slightly stronger activity against candida, yeast and Cryptococcus, but decreased activity against aspergillus. The antifungal activity of 2-demethylbenamycin was similar to that of xylose Benamycin A. The synthesized 7-methoxybenamycin had little antifungal activity, but showed inhibitory activity of glucosinolase (EC 3.2.1.20) with IC50 of 60μg/mL. Synonyms: Pradimicin C; D-Alanine, N-((5-((4-amino-4,6-dideoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-. CAS No. 116249-66-2. Molecular formula: C39H42N2O18. Mole weight: 826.75. | |
| β-primeverosidase | The enzyme is responsible for the formation of the alcoholic aroma in oolong and black tea. In addition to β-primeverosides [i.e. 6-O-(β-D-xylopyranosyl)-β-D-glucopyranosides], it also hydrolyses 6-O-(β-D-apiofuranosyl)-β-D-glucopyranosides and, less rapidly, β-vicianosides and 6-O-(α-L-arabinofuranosyl)-β-D-glucopyranosides, but not β-glucosides. Geranyl-, linaloyl-, benzyl- and p-nitrophenol glycosides are all hydrolysed. Group: Enzymes. Enzyme Commission Number: EC 3.2.1.149. CAS No. 884593-92-4. 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-3831; β-primeverosidase; EC 3.2.1.149; 884593-92-4. Cat No: EXWM-3831. |  |
| BMS-181184 | BMS-181184 is an antifungal antibiotic produced by Actinomadura sp. AB1236 in a medium containing D-serine or D-cycloserine. It has activity against pathogenic fungi such as yeast, Candida albicans, Cryptococcus neoformans, Aspergillus fumigatus and Trichophyton. Synonyms: D-Serine, N-((5-((6-deoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-. CAS No. 139272-69-8. Molecular formula: C39H41NO20. Mole weight: 843.74. | |
| Boholmycin | Boholmycin is an amino glycoside antibiotic produced by Streptomyces hygrosspicus H617-25. Its antibacterial activity is weak, but its antibacterial spectrum is broad, and it also has an effect on aminoglycosine-resistant bacteria. Synonyms: D-scyllo-Inositol, O-3-amino-3-deoxy-alpha-D-mannopyranosyl-(1-3)-O-(O-heptopyranosyl-(1-4)-2-deoxy-2-(methylamino)-alpha-D-xylopyranosyl-(1-1))-, 4,6-dicarbamate. Grades: >98%. CAS No. 117192-99-1. Molecular formula: C27H48N4O21. Mole weight: 764.68. | |
| Cyanidin-3-O-sambubioside chloride | Cyanidin 3-sambubioside chloride (Cyanidin-3-O-sambubioside chloride), a major anthocyanin, a natural colorant, and is a potent NO inhibitor. Cyanidin 3-sambubioside chloride is a H274Y mutation inhibitor, and inhibits influenza neuraminidase activity with an IC50 of 72 μM. Cyanidin 3-sambubioside chloride inhibits angiotensin-converting enzyme (ACE) activity and has antioxidant, anti-angiogenic and antiviral properties. Synonyms: 33012-73-6|Cyanidin-3-O-sambubioside chloride|UNII-4BIT5WSL15|4BIT5WSL15|CYANIDIN-3-SAMBUBIOSIDE|Cyanidin 3-sambubioside (chloride)|Cyanidin 3-sambubioside|(2S,3R,4S,5R)-2-[(2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;chloride|cyanidin-3-O-sambubioside|3-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium chloride|cyanidin 3-O- (2-O-xylopyranosylglycopyranoside) |cyanidin 3-sambubioside chloride|HY-N2533|3,5,7,3',4'-Pentahydroxyflavylium-3-O-beta-D-xylopyranosyl-(1-2)-beta-D-glucopyranoside|CS-0022804|Q9333097|1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy)-, chloride. Grades: >98%. CAS No. 33012-73-6. Molecular formula: C26H29O15Cl. Mole weight: 616.95. | |
| Cyanidin 3-xyloside | Cyanidin 3-xyloside is an anthocyanin found in plums and berries with potential anti-cancer activity. Synonyms: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-(D-xylopyranosyloxy)-1-benzopyrylium chloride. CAS No. 29761-24-8. Molecular formula: C20H19ClO10. Mole weight: 454.81. | |
| Cyclocephaloside II | Cyclocephaloside II - a natural remedy with immense potential for use in treating Alzheimer's disease. Its efficacy lies in its role as an effective inhibitor of amyloid beta peptides. These peptides are widely believed to play a pivotal part in the neural degradation characteristic of Alzheimer's disease. In addition, studies have indicated that Cyclocephaloside II possesses antioxidant and anti-inflammatory properties, which may grant it protective effects against the ravages of oxidative stress within the brain. Synonyms: (3beta,6alpha,16beta,20R,24S)-3-[(4-O-Acetyl-beta-D-xylopyranosyl)oxy]-20,24-epoxy-16,25-dihydroxy-9,19-cyclolanostan-6-yl beta-D-glucopyranoside. Grades: >98%. CAS No. 215776-78-6. Molecular formula: C43H70O15. Mole weight: 827.0. | |
| Deapi-platycodin D3 | Deapi-platycodin D3 is a triterpenoid compound found in the roots of Platycodon grandiflorum A. de Candolle (APG), of which the aqueous extract is used as a therapy of inflammatory pulmonary diseases. Synonyms: 2beta,16alpha,23,24-Tetrahydroxy-3beta-(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy)-5alpha-oleana-12-ene-28-oic acid 2-O-(4-O-beta-D-xylopyranosyl-alpha-L-rhamnopyranosyl)-alpha-L-arabinopyranosyl ester. Grades: >98%. CAS No. 67884-05-3. Molecular formula: C58H94O29. Mole weight: 1255.361. | |
| Digitonin | Digitonin is a steroidal saponin (saraponin) obtained from the foxglove plant Digitalis purpurea. It is used as a detergent because it effectively water-solubilizes lipids. Uses: Indicators and reagents. Synonyms: β-D-Galactopyranoside, (2α, 3β, 5α, 15β, 25R)-2, 15-dihydroxyspirostan-3-yl O-β-D-glucopyranosyl-(1?3)-O-β-D-galactopyranosyl-(1?2)-O-[β-D-xylopyranosyl-(1?3)]-O-β-D-glucopyranosyl-(1?4)-; (2α, 3β, 5α, 15β, 25R)-2, 15-Dihydroxyspirostan-3-yl O-β-D-glucopyranosyl-(1?3)-O-β-D-galactopyranosyl-(1?2)-O-[β-D-xylopyranosyl-(1?3)]-O-β-D-glucopyranosyl-(1?4)-β-D-galactopyranoside; Digitogenin, 3-[O-β-D-glucopyranosyl-(1?3)-O-β-D-galactopyranosyl-(1?2)-O-[β-D-xylopyranosyl-(1?3)]-O-β-D-glucopyranosyl-(1?4)-β-D-galactopyranoside]; Digitin; NSC 23471; NSC 237417. Grades: ≥95%. CAS No. 11024-24-1. Molecular formula: C56H92O29. Mole weight: 1229.34. | |
| D-Ribopyranosyl amine | D-Ribopyranosyl amine is a fundamental element, used in the research of afflictions encompassing diabetes, cardiovascular maladies and viral contagions. Synonyms: D-Ribopyranosylamine; 43179-09-5; (2R,3R,4S,5R)-2-AMINOOXANE-3,4,5-TRIOL; BETA-D-RIBOPYRANOSYLAMINE; beta-d-xylopyranosylamine; SCHEMBL9501329; 85280-61-1; AKOS006276136; W-202753. CAS No. 43179-09-5. Molecular formula: C5H11NO4. Mole weight: 149.15. | |
| Endo-1,4-β-xylanase | Endo-1,4-β-xylanase (Xylanase) is an arabinoxylan (AX) degrading enzyme and a glycoside hydrolase, is often used in biochemical studies. Endo-1,4-β-xylanase cleaves the β-xylosidic bond between two d-xylopyranosyl residues linked in β-(1,4) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CtXyn11A; EC 3.2.1.8. CAS No. 9025-57-4. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-P3017. | |
| Eupteleasaponin I | Eupteleasaponin I is a triterpenoid compound found in the leaves of Euptelea polyandra Sieb. et Zucc. Synonyms: (3beta)-3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1->2)-O-beta-D-glucopyranosyl-(1->3)-beta-D-xylopyranosyl)oxy]-30-noroleana-12,20(29)-dien-28-oic acid beta-D-glucopyranosyl ester. Grades: >98%. CAS No. 290809-29-9. Molecular formula: C52H82O21. Mole weight: 1043.19. | |
| Gentamicin A | Gentamicin A is one of the antibiotics originally isolated from Micromonos poraechinospora NRRL 2985. It has good antibacterial activity to gram-positive bacteria and negative bacteria and it has antibacterial activity against most methicillin-sensitive staphylococcus. Synonyms: 4,6-Diamino-3-{[3-Deoxy-3-(Methylamino)Pentopyranosyl]Oxy}-2-Hydroxycyclohexyl 2-Amino-2-Deoxyhexopyranoside; (1R,2S,3S,4R,6S)-4,6-diamino-3-{[3-deoxy-3-(methylamino)-alpha-L-xylopyranosyl]oxy}-2-hydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside. Grades: ≥99.0%. CAS No. 13291-74-2. Molecular formula: C18H36N4O10. Mole weight: 468.50. | |
| Ginsenoside Ra1 | Ginsenoside Ra1 is a known dammarane-type triterpene saponins isolated from the root of Panax ginseng. Panax ginseng C. A. Meyer (Araliaceae) is a well-known oriental medicinal plant that has been used as a general tonic for thousands of years. Synonyms: β-D-Glucopyranoside, (3β,?12β)?-12-hydroxy-20-[(O-β-D-xylopyranosyl-(1?4)?-O-α-L-arabinopyranosyl-(1?6)?-β-D-glucopyranosyl)?oxy]?dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-; (3β,12β)-12-Hydroxy-20-[(O-β-D-xylopyranosyl-(1?4)-O-α-L-arabinopyranosyl-(1?6)-β-D-glucopyranosyl)oxy]dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside; Dammarane, β-D-glucopyranoside deriv. Grades: > 98%. CAS No. 83459-41-0. Molecular formula: C58H98O26. Mole weight: 1211.38. | |
| Ginsenoside Ra2 | Ginsenoside Ra2 is a known ginsenoside isolated from the root of Panax ginseng. Previous phytochemical studies on P. ginseng led to the isolation of ginsenosides (triterpenoid saponin glycosides), polyacetylenes, sesquiterpenoids, flavonoids, and polysaccharides. Synonyms: β-D-Glucopyranoside, (3β,?12β)?-12-hydroxy-20-[(O-β-D-xylopyranosyl-(1?2)?-O-α-L-arabinofuranosyl-(1?6)?-β-D-glucopyranosyl)?oxy]?dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-; (3β,12β)-12-Hydroxy-20-[(O-β-D-xylopyranosyl-(1?2)-O-α-L-arabinofuranosyl-(1?6)-β-D-glucopyranosyl)oxy]dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside; Dammarane, β-D-glucopyranoside deriv. Grades: > 98%. CAS No. 83459-42-1. Molecular formula: C58H98O26. Mole weight: 1211.38. | |
| Ginsenoside Ra3 | Ginsenoside Ra3 is isolated from the root of Panax ginseng. Protopanaxadiol- and protopanaxatriol-type ginsenosides are the major biologically active components of P. ginseng that contribute to its diverse pharmacological effects on the central nervous system, cardiovascular system, endocrine secretion, immune-modulation, metabolism, stress, aging, and cancer. Synonyms: β-D-Glucopyranoside, (3β,?12β)?-12-hydroxy-20-[(O-β-D-xylopyranosyl-(1?3)?-O-β-D-glucopyranosyl-(1?6)?-β-D-glucopyranosyl)?oxy]?dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-; (3β,12β)-12-Hydroxy-20-[(O-β-D-xylopyranosyl-(1?3)-O-β-D-glucopyranosyl-(1?6)-β-D-glucopyranosyl)oxy]dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside; Dammarane, β-D-glucopyranoside deriv. Grades: > 98%. CAS No. 90985-77-6. Molecular formula: C59H100O27. Mole weight: 1241.41. | |
| Glycocinnasperimicin D | It is produced by the strain of Nocardia sp. MG615-7F6. It is a glycoside cinnamyl imide histamine antibiotic. It has the activity of anti-gram positive bacteria and negative bacteria. It inhibits leukemia L1210 cell with IC50 of 2.0 μg/mL. Synonyms: Glycocinnaspermicidin D; 2-Propenamide, N-(3-((4-aminobutyl)amino)propyl)-3-(4-((4-((((2-((aminocarbonyl)amino)-2-deoxy-beta-D-xylopyranosyl)amino)carbonyl)amino)-2-((aminoiminomethyl)amino)-2,4,6-trideoxy-alpha-D-glucopyranosyl)oxy)phenyl)-, (E)-. Grades: 95%. CAS No. 99260-73-8. Molecular formula: C30H50N10O9. Mole weight: 694.78. | |
| Glykenin IV | It is produced by the strain of Basidiomycetes sp. It is a glycoside antibiotic, and has anti-gram-positive bacterial activity. Synonyms: GK-?; (2S-(2R*,16S*,17R*,21S*))-21-((O-6-O-Acetyl-beta-D-glucopyranosyl-(1-2)-O-beta-D-xylopyranosyl-(1-2)-4-O-acetyl-beta-D-xylopyranosyl)oxy)-2,16,17-trihydroxyhexacosanoic acid; Hexacosanoic acid, 21-((O-6-O-acetyl-beta-D-glucopyranosyl-(1-2)-O-beta-D-xylopyranosyl-(1-2)-4-O-acetyl-beta-D-xylopyranosyl)oxy)-2,16,17-trihydroxy-, (2S-(2R*,16S*,17R*,21S*))-. Grades: 95%. CAS No. 134479-76-8. Molecular formula: C46H82O21. Mole weight: 971.13. | |
| Glykenin IVC | It is produced by the strain of Basidiomycetes sp. It is a glycoside antibiotic, and has anti-gram-positive bacterial activity. Synonyms: (2S,17S,18S,22R)-2,17,18-Trihydroxy-22-[[2-O-[2-O-(6-O-acetyl-β-D-glucopyranosyl)-β-D-xylopyranosyl]-4-O-acetyl-β-D-xylopyranosyl]oxy]hexacosanoic acid. Molecular formula: C46H82O21. Mole weight: 971.13. | |
| Gypenoside XLIX | Gypenoside XLIX inhibits LPS-induced TF overexpression and enhancement of its activity in human THP-1 monocytic cells via PPAR-alpha-dependent pathways. Synonyms: Gypenoside XLIX; (3beta)-3-[(O-6-Deoxy-alpha-L-mannopyranosyl-(1-2)-O-[beta-D-xylopyranosyl-(1-3)]-alpha-L-arabinopyranosyl)oxy]-21-(beta-D-glucopyranosyloxy)-20-hydroxy-dammar-24-en-19-al. Grades: >98%. CAS No. 94987-08-3. Molecular formula: C52H86O21. Mole weight: 1047.23. | |
| Isoastragaloside I | Isoastragaloside I is a natural compound from the medicinal herb Radix Astragali. It possesses the activity of elevating adiponectin production. It selectively increased adiponectin secretion in primary adipocytes without any obvious effects on a panel of other adipokines. Synonyms: (3beta,6alpha,16beta,20R,24S)-3-[(2,4-Di-O-acetyl-beta-D-xylopyranosyl)oxy]-20,24-epoxy-16,25-dihydroxy-9,19-cyclolanostan-6-yl beta-D-glucopyranoside. Grades: >98%. CAS No. 84676-88-0. Molecular formula: C45H72O16. Mole weight: 869.04. | |
| Isoastragaloside IV | Isoastragaloside IV is a chemical reference substance isolated from Astragalus membranaceus. Astragaloside is the major active constituent of Astragalus membranaceus, and in vitro studies have demonstrated that Astragaloside IV is a strong scavenger for superoxide radicals (IC50 < 0:023 mg/ml) and hydroxyl radicals (IC50 < 0:053 mg/ml). Synonyms: β-D-Glucopyranoside, (3β, ?6α, ?16β, ?20R, ?24S)?-20, ?24-epoxy-6, ?16-dihydroxy-3-(β-D-xylopyranosyloxy)?-9, ?19-cyclolanostan-25-yl. Grades: > 98%. CAS No. 136033-55-1. Molecular formula: C41H68O14. Mole weight: 784.98. | |
| Isoprimeverose | Isoprimeverose is a widely used biomedical drug compound,oprimeverose, holds great promise in the realm of diabetes mellitus research. It is a remarkable candidate for studying this metabolic disorder. Synonyms: 6-O-(a-D-Xylopyranosyl)-D-glucose. CAS No. 534-98-5. Molecular formula: C11H20O10. Mole weight: 312.27. | |
| Macrozamin | Macrozamin is a natural compound showing teratogenic carcinogenic, mutagenic and neurotoxic properties. Synonyms: (E)-methyl-oxido-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxymethylimino]azanium; beta-D-Glucopyranoside, (methyl-ONN-azoxy)methyl-O-beta-D-xylopyranosyl-; (2-METHYL-2-OXIDODIAZENYL)METHYL 6-O-.BETA.-D-XYLOPYRANOSYL-.BETA.-D-GLUCOPYRANOSIDE.BETA.-D-GLUCOPYRANOSIDE, (2-METHYL-2-OXIDODIAZENYL)METHYL 6-O-.BETA.-D-XYLOPYRANOSYL-. Grades: 98%. CAS No. 6327-93-1. Molecular formula: C13H24N2O11. Mole weight: 384.34. | |
| 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. | |
| MomordicosideB | MomordicosideB is a natural compound found in Momordica charantia, commonly known as bitter melon, aiding in studying diabetes and obesity. Synonyms: (3b,9b,10a,22S,23R,24R)-22,23,24,25-Tetrahydroxy-9-methyl-19-norlanost-5-en-3-yl O-b-D-glucopyranosyl-(1-6)-O-[b-D-xylopyranosyl-(1-4)]-b-D-glucopyranoside. Grades: >98%. CAS No. 75799-04-1. Molecular formula: C47H80O19. Mole weight: 949.13. | |
| Momordin 1e | Momordin 1e is a potent bioactive compound derived from the Chinese medicinal herb, Momordica charantia. It exhibits remarkable anticancer activity by inhibiting cell proliferation and inducing apoptosis in various cancer cells. Synonyms: 6-[(8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl)oxy]-3-hydroxy-4,5-bis[(3,4,5-trihydroxyoxan-2-yl)oxy]oxane-2-carboxylic acid; beta-D-Glucopyranosiduronic acid, (3beta)-17-carboxy-28-norolean-12-en-3-yl O-alpha-L-arabinopyranosyl-(1-->3)-O-[beta-D-xylopyranosyl-(1-->2)]-. CAS No. 96158-13-3. Molecular formula: C46H72O17. Mole weight: 897.05. | |
| Momordin 2e | Momordin 2e is a remarkable compound, holding immense application for cancer research. Carefully extracted from the renowned Chinese herb, Momordica grosvenori, it showcases extraordinary inhibition against diverse cancer cell lines, such as breast, lung and colon. Synonyms: Momordin IIe; Hemsloside Ma 2; DTXSID901101020; 96158-12-2; (3beta)-28-(beta-D-Glucopyranosyloxy)-28-oxoolean-12-en-3-yl O-alpha-L-arabinopyranosyl-(1-->3)-O-[beta-D-xylopyranosyl-(1-->2)]-beta-D-glucopyranosiduronic acid. CAS No. 96158-12-2. Molecular formula: C52H82O22. Mole weight: 1059.19. | |
| Notoginsenoside R1 | Notoginsenoside R1 is a natural triterpenoid compound found in the roots of Panax notoginseng (Burk.)F.H.Chen. Notoginsenoside R1 exhibits antioxidant and antiapoptotic activities. Notoginsenoside R1 inhibites the LPS-induced degradation of I kappa B-alph. Uses: Antioxidant;antiapoptotic. Synonyms: Dammarane β-D-Glucopyranoside deriv.; Sanqi Glucoside R1; Sanchinoside R1; (3β,6α,12β)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-β-D-xylopyranosyl-β-D-glucopyranoside. Grades: >98%. CAS No. 80418-24-2. Molecular formula: C47H80O18. Mole weight: 933.15. | |
| Notoginsenoside R1 | Notoginsenoside R1 (Sanchinoside R1), a saponin, is isolated from P. notoginseng. Notoginsenoside R1 exhibits anti-oxidation, anti-inflammatory, anti-angiogenic, and anti-apoptosis activities. Notoginsenoside R1 provides cardioprotection against ischemia/reperfusion (I/R) injury. Notoginsenoside R1 also provides neuroprotection in H2O2-induced oxidative damage in PC12 cells. Group: Inhibitors. Alternative Names: (3β,6α,12β)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-β-D-xylopyranosyl-β-D-glucopyranoside. CAS No. 80418-24-2. Molecular formula: C47H80O18. Mole weight: 933.13. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3R, 4S, 5S, 6R)-2-[(2S)-2-[(3S, 5R, 6S, 8R, 9R, 10R, 12R, 13R, 14R, 17S)-6-[(2R, 3R, 4S, 5S, 6R)-4, 5-dihydroxy-6-(hydroxymethyl)-3-[(2S, 3R, 4S, 5R)-3, 4, 5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3, 12-dihydroxy-4, 4, 8, 10, 14-pentamethyl-2, 3, 5, 6, 7, 9, 11, 12, 13, 15, 16, 17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3, 4, 5-triol. Canonical SMILES: CC (=CCC[C@@] (C) ([C@H]1CC[C@@]2 ([C@@H]1[C@@H] (C[C@H]3[C@]2 (C[C@@H] ([C@@H]4[C@@]3 (CC[C@@H] (C4 (C)C)O)C)O[C@H]5[C@@H] ([C@H] ([C@@H] ([C@H] (O5)CO)O)O)O[C@H]6[C@@H] ([C@H] ([C@@H] (CO6)O)O)O)C)O)C)O[C@H]7[C@@H] ([C@H] ([C@@H] ([C@H] (O7)CO)O)O)O)C. Density: 1.39±0.1 g/ml. Catalog: ACM80418242. | |
| 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. | |
| OJV-VI | OJV-VI is a compound of the steroidal saponins found in the roots of Liriope spicata. Synonyms: 25(S)-Ruscogenin 1-O-[α-L-rhamnopyranosyl-(1?2)][β-D-xylopyranosyl-(1?3)]-β-D-fucopyranoside. Grades: >98%. CAS No. 125150-67-6. Molecular formula: C44H70O16. Mole weight: 855.02. | |
| 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. | |
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