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| Product | Description | |
|---|---|---|
| α-D-Galactopyranoside, phenyl 3-O-(phenylmethyl)-1-thio- | α-D-Galactopyranoside, phenyl 3-O-(phenylmethyl)-1-thio-. CAS No. 1632000-11-3. Molecular formula: C19H22O5S. Mole weight: 362.44. |  |
| α-d-galacturonic acid 1-phosphate | α-d-galacturonic acid 1-phosphate is a pivotal molecule in the biomedical sector, playing a crucial role in the synthesis of cell wall constituents in both flora and bacteria, rendering it indispensable for cellular proliferation and division. Moreover, this compound serves as an imperative cofactor for select compound-metabolizing enzymes and detoxification pathways. Grades: 95%. CAS No. 58865-20-6. Molecular formula: C6H11O10P. Mole weight: 274.12. | |
| α-D-Glucopyranoside, 2-propyn-1-yl 2-(acetylamino)-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 3,6-diacetate | α-D-Glucopyranoside, 2-propyn-1-yl 2-(acetylamino)-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 3,6-diacetate. CAS No. 2253673-57-1. Molecular formula: C29H39NO17. Mole weight: 673.62. | |
| α-D-Glucopyranoside Methyl Ether 6-(Diphenyl Phosphate) | α-D-Glucopyranoside Methyl Ether 6-(Diphenyl Phosphate) is a derivative of α-D-Glucopyranoside. CAS No. 937801-59-7. Molecular formula: C19H23O9P. Mole weight: 426.35. | |
| α-D-Glucopyranosyl Fluoride | α-D-Glucopyranosyl Fluoride is a key compound used in biomedicine for synthesizing various fluorinated carbohydrates and glycoconjugates. It plays a vital role in the development of novel drugs, diagnostics, and vaccines targeting metabolic disorders, such as diabetes, by modulating carbohydrate metabolism pathways. Alternative Names: alpha-D-Glucopyranosyl fluoride; 1-Fluoro-1-deoxy-α-D-glucose. Grades: 98%. CAS No. 2106-10-7. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| α-D-Glucose 1,6-diphosphate | α-D-Glucose 1,6-diphosphate is a pivotal metabolic intermediate extensively employed in the biomedical sectorrepresents an indispensable substrate, instrumental in the generation of ATP within the glycolysis pathway. Nurturing cellular energy replenishment, it assumes a vital position in studying glycogen storage maladies. Alternative Names: α-D-Glucopyranose, 1,6-bis(dihydrogen phosphate); Glucopyranose, 1,6-bis(dihydrogen phosphate), α-D-; Glucose 1,6-diphosphate; D-Glucose 1,6-diphosphate; Glucose 1,6-bisphosphate; α-D-Glucose 1,6-bis(dihydrogen phosphate); α-D-Glucose 1,6-bisphosphate; α-Glucose 1,6-diphosphate. Grades: ≥95%. CAS No. 10139-18-1. Molecular formula: C6H14O12P2. Mole weight: 340.12. | |
| α-D-Glucose-1-phosphate | α-D-Glucose-1-phosphate is a pivotal constituent in the realm of biochemistry assuming the role of a substrate for diverse enzymatic processes. Its paramount significance lies in the intricate synthesis of glycogen is an assemblage of α-glucose units. Prominently employed within the biomedical domain, this product serves as a valuable compound in the research of unraveling the mysteries behind glycogen metabolism and studying the perils of glycogen storage ailments. Alternative Names: glucose 1-(dihydrogen phosphate); Glucose-1-phosphate; [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphosphonic acid; Glucose monophosphate; alpha-D-glucose-1-phosphate. Grades: 95%. CAS No. 59-56-3. Molecular formula: C6H13O10P. Mole weight: 260.14. | |
| α-D-Glucose monohydrate | D-Glucose monohydrate is widely used in solution to adjust tonicity and as a sweetener. D-Glucose monohydrate is also used as a wet granulation diluent and binder, as well as a direct compression tablet diluent and binder, primarily in chewable tablets. Alternative Names: D-(+)-Glucose monohydrate; Dextrose; alpha-D-Glucose monohydrate; (2S,3R,4S,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol hydrate; alpha-D-glucopyranose monohydrate; D-(+)-glucopyranose monohydrate. CAS No. 5996-10-1. Molecular formula: C6H12O6.H2O. Mole weight: 198.17. | |
| α-D-Lactopyranose Heptaacetate Trichloroacetimidate | α-D-Lactopyranose Heptaacetate Trichloroacetimidate is a formidable chemical compound, renowned for its remarkable reactivity and unwavering stability. It is used for synthesizing diverse drugs envisaged to study catastrophic maladies encompassing cancer, diabetes and infectious afflictions. Alternative Names: 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl)-α-D-glucopyranose 2,3,6-Triacetate 1-(2,2,2-Trichloroethanimidate); α-D-Lactopyranoside 1-(2,2,2-Trichloroethanimidate) Heptaacetate; O-α-Lactosyl trichloroacetimidate heptaacetate; Hepta-O-acetyl-lactose-1-O-trichloroacetimidate; α-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 2,3,6-triacetate 1-(2,2,2-trichloroethanimidate). CAS No. 106256-81-9. Molecular formula: C28H36Cl3NO18. Mole weight: 780.94. | |
| α-D-Lactose | α-D-Lactose. Alternative Names: 4-O-β-D-Galactopyranosyl-α-D-glucopyranose; Lactose, α-; Lactose; α-Lactose. Grades: 95%. CAS No. 14641-93-1. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| α-D-Maltosyl isomaltol | α-D-Maltosyl isomaltol. Alternative Names: 2-Acetylfuran-3-yl 4-O-α-D-glucopyranosyl-α-D-glucopyranoside; 1-[3-(4-O-α-D-Glucopyranosyl-α-D-glucopyranosyloxy)-2-furanyl]-ethanone; 1-(3-{(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy]-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy}-2-furyl)-1-ethanone. Grades: ≥95%. Molecular formula: C18H26O13. Mole weight: 450.39. | |
| α-D-Mannopyranoside, 2-[2-(2-hydroxyethoxy)ethoxy]ethyl, 2,3,4,6-tetraacetate | α-D-Mannopyranoside, 2-[2-(2-hydroxyethoxy)ethoxy]ethyl, 2,3,4,6-tetraacetate. CAS No. 1033621-39-4. Molecular formula: C20H32O13. Mole weight: 480.46. | |
| α-D-Mannopyranoside, 2-(2-methoxyethoxy)ethyl | α-D-Mannopyranoside, 2-(2-methoxyethoxy)ethyl. CAS No. 1254075-70-1. Molecular formula: C11H22O8. Mole weight: 282.29. | |
| α-D-Mannopyranoside, 2-(2-methoxyethoxy)ethyl, tetraacetate | α-D-Mannopyranoside, 2-(2-methoxyethoxy)ethyl, tetraacetate. CAS No. 152981-10-7. Molecular formula: C19H30O12. Mole weight: 450.44. | |
| α-D-Mannopyranoside, 4-methylphenyl 6-O-(phenylmethyl)-1-thio-, 2,3-diacetate | α-D-Mannopyranoside, 4-methylphenyl 6-O-(phenylmethyl)-1-thio-, 2,3-diacetate. CAS No. 1428876-63-4. Molecular formula: C24H28O7S. Mole weight: 460.54. | |
| α-D-Mannopyranoside, phenyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4,6-O-[(R)-(4-methoxyphenyl)methylene]-1-thio- | α-D-Mannopyranoside, phenyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4,6-O-[(R)-(4-methoxyphenyl)methylene]-1-thio-. CAS No. 1807751-51-4. Molecular formula: C28H25NO7S. Mole weight: 519.57. | |
| α-D-Mannopyranoside, phenyl 3,4,6-tris-O-(phenylmethyl)-1-thio-, 2-acetate | α-D-Mannopyranoside, phenyl 3,4,6-tris-O-(phenylmethyl)-1-thio-, 2-acetate. CAS No. 127299-78-9. Molecular formula: C35H36O6S. Mole weight: 584.72. | |
| α-D-Mannopyranosiduronic acid, 4-methylphenyl 2,3-bis-O-(phenylmethyl)-1-thio-, methyl ester, 4-acetate | α-D-Mannopyranosiduronic acid, 4-methylphenyl 2,3-bis-O-(phenylmethyl)-1-thio-, methyl ester, 4-acetate. CAS No. 1320281-32-0. Molecular formula: C30H32O7S. Mole weight: 536.64. | |
| α-D-Mannopyranosiduronic acid, phenyl 2,3-bis-O-(phenylmethyl)-1-thio-, methyl ester, 4-acetate | α-D-Mannopyranosiduronic acid, phenyl 2,3-bis-O-(phenylmethyl)-1-thio-, methyl ester, 4-acetate. CAS No. 904745-28-4. Molecular formula: C29H30O7S. Mole weight: 522.61. | |
| α-D-Mannose 1-Phosphate | α-D-Mannose 1-Phosphate is used in the synthesis of non-natural mannoglucans by α-glucan phosphorylase-catalyzed enzymatic copolymerization;Also, it is derived from D-Mannose, which is a carbohydrate that is important in the glycosylation of molecules in a variety of cellular processes. It is involved in N and O glycosylation of bovine why protein products, used in infant formulas. It is also responsible for the O-glycosylation of the T helper cell-derived cytokine interlukin-17A, an important cell-signaling molecule. Alternative Names: D-Mannose 1-Phosphate; α-D-Mannopyranosyl Phosphate; α-D-Mannopyranose 1-(Dihydrogen Phosphate). CAS No. 15978-07-1. Molecular formula: C6H13O9P. Mole weight: 260.14. | |
| α-D-Mannose-1-phosphate ammonium salt | α-D-Mannose-1-phosphate ammonium salt, a valuable compound in biomedicine, has been employed for the examination and regulation of disorders concerning carbohydrate metabolism. The compound also exhibits noteworthy therapeutic effects on hepatic glycogen storage diseases, besides being an essential precursor for the synthesis of lipopolysaccharides and glycoproteins. Ongoing studies have been dedicated to the application of this compound, enhancing the horizons of biomedicine. Alternative Names: ammonium (2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl phosphate; Diammonium 1-O-phosphonato-α-D-mannopyranose; α-D-Mannopyranose, 1-(dihydrogen phosphate), diammonium salt. Grades: ≥95%. CAS No. 1388225-12-4. Molecular formula: C6H19N2O9P. Mole weight: 294.20. | |
| α-D-N-Acetylgalactosaminyl 1-3 galactose | α-D-N-Acetylgalactosaminyl 1-3 galactose, a pivotal carbohydrate molecule, boasts significant value in the biomedical industry. Its contribution to the development of targeted drugs designed to combat various ailments, including inflammatory disorders and cancer, is foundational. Thanks to its properties, it serves as a key research component for cell signaling and immune response pathways, offering vital cues to crucial biological functions and its likelihood of being a valuable therapeutic target. Alternative Names: GalNAcα1-3Gal. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| α-D-N-Acetylgalactosaminyl 1-3 galactose β1-4 glucose | α-D-N-Acetylgalactosaminyl 1-3 galactose β1-4 glucose is a highly intricate carb that functions as a ligand for specific proteins, with galectin-3 being one of them. With its extensive potential in investigating the expression of galectins across various cells and tissues, as well as its involvement in malignancy progression and metastasis, this product is a valuable asset in the scientific community. Its uniqueness lies in its complexity and burstiness, making it a useful tool for researchers looking to explore intricate topics. Alternative Names: GalNAcα1-3Galβ1-4Glc. Molecular formula: C20H35NO16. Mole weight: 545.49. | |
| α-D-pentaacetatethio glucopyranose | α-D-pentaacetatethio glucopyranose is a remarkable biomedical product used for studying a wide array of afflictions, encompassing cancer, diabetes and even infectious diseases. Alternative Names: alpha-D-pentaacetatethio glucopyranose; 1-Thio-alpha-D-glucopyranose pentaacetate. Grades: 98%. CAS No. 62860-10-0. Molecular formula: C16H22O10S. Mole weight: 406.40. | |
| α-D-Xylopyranose | α-D-Xylopyranose, an indispensable constituent in the thriving biomedicine sector, assumes a pivotal role in the intricate synthesis of diverse pharmaceuticals. Within this intricate realm, it emerges as a sugar molecule of substantial significance. Alternative Names: Xylopyranose, α-D-; Holzzucker; Losan; α-D-Xylose; α-Xylose; (2S,3R,4S,5R)-tetrahydro-2H-pyran-2,3,4,5-tetraol. Grades: 95%. CAS No. 6763-34-4. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| α-Fructoselysine Dihydrochloride | α-Fructoselysine Dihydrochloride is used in preventing the breakdown and glycation of collagen. Analogue of Fructose-leucine, An amadori compound having the potential to alter cellular adhesion, inhibit cancer metastasis and induce apoptosis. Alternative Names: (S)-1-[(5-Amino-1-carboxypentyl)amino]-1-deoxy-D-fructose Dihydrochloride; Fructoselysine Dihydrochloride; Fructosyllysine Dihydrochloride; Nα-(1-Deoxy-D-fructos-1-yl)-L-lysine Dihydrochloride. Grades: 95%. CAS No. 96192-34-6. Molecular formula: C12H24N2O7 2HCl. Mole weight: 308.33. | |
| α-Galactosyl-C18-ceramide | Galactosylceramides play a significant role in promoting the regulation of nerve cells, regulating protein kinase C activities and modulating the function of the hormone receptor. They have shown to have critical immunostimulatory and anti-umor activity in mice with liver metastasis of the Colon26 adenocarcinoma. Alternative Names: N-[(1S,2R,3E)-1-[(α-D-Galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]octadecanamide. Grades: 97%. CAS No. 148347-40-4. Molecular formula: C42H81NO8. Mole weight: 728.09. | |
| α-Hexaacetylrobinobiose Bromide | α-Hexaacetylrobinobiose Bromide. Alternative Names: 6-O-(2,3,4-Tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-α-D-galactopyranosyl bromide triacetate; (2R,3R,4S,5S,6R)-2-Bromo-6-((((2R,3R,4R,5S,6S)-3,4,5-triacetoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate; α-D-Galactopyranosyl bromide, 6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-, triacetate; Hexa-O-acetyl-alpha-robinobiosylbromide. CAS No. 58947-54-9. Molecular formula: C24H33BrO15. Mole weight: 641.41. | |
| α-L-Galactopyranosyl 1-Phosphate Dipotassium Salt | α-L-Galactopyranosyl 1-Phosphate is the phosphate conjugate of α-L-Galactose, a monosaccharide sugar and the C-4 epimer of glucose. Alternative Names: α-L-Galactopyranose, 1-phosphate Dipotassium Salt; L-Galactose 1-phosphate Dipotassium Salt; α-L-Galactopyranosyl phosphate Dipotassium Salt; α-L-Galactose 1-phosphate Dipotassium Salt; α-L-Galactosyl phosphate Dipotassium Salt. Molecular formula: C6H11K2O9P. Mole weight: 336.32. | |
| α-L-Idopyranoside, 4-methylphenyl 3-O-(phenylmethyl)-1-thio-, 2-benzoate | α-L-Idopyranoside, 4-methylphenyl 3-O-(phenylmethyl)-1-thio-, 2-benzoate. CAS No. 959153-36-7. Molecular formula: C27H28O6S. Mole weight: 480.57. | |
| α-L-Idopyranoside, 4-methylphenyl 3-O-(phenylmethyl)-1-thio-, 4,6-diacetate 2-benzoate | α-L-Idopyranoside, 4-methylphenyl 3-O-(phenylmethyl)-1-thio-, 4,6-diacetate 2-benzoate. Alternative Names: alpha-L-Idopyranoside, 4-methylphenyl 3-O-(phenylmethyl)-1-thio-, 4,6-diacetate 2-benzoate. CAS No. 1839603-10-9. Molecular formula: C31H32O8S. Mole weight: 564.65. | |
| α-L-Idopyranoside, 4-methylphenyl 3-O-(phenylmethyl)-4,6-O-phenylmethylene]-1-thio-, 2-benzoate | α-L-Idopyranoside, 4-methylphenyl 3-O-(phenylmethyl)-4,6-O-phenylmethylene]-1-thio-, 2-benzoate. Molecular formula: C34H32O6S. Mole weight: 568.68. | |
| α-L-Idopyranoside, 4-methylphenyl 4,6-O-[(S)-(4-methoxyphenyl)methylene]-3-O-(phenylmethyl)-1-thio-, 2-benzoate | α-L-Idopyranoside, 4-methylphenyl 4,6-O-[(S)-(4-methoxyphenyl)methylene]-3-O-(phenylmethyl)-1-thio-, 2-benzoate. CAS No. 1242437-68-8. Molecular formula: C35H34O7S. Mole weight: 598.71. | |
| α-L-Idopyranoside, ethyl 3-O-(phenylmethyl)-1-thio-, 2-benzoate | α-L-Idopyranoside, ethyl 3-O-(phenylmethyl)-1-thio-, 2-benzoate. CAS No. 175978-50-4. Molecular formula: C22H26O6S. Mole weight: 418.51. | |
| α-L-Idopyranoside, ethyl 3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-1-thio-, 2-benzoate | α-L-Idopyranoside, ethyl 3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-1-thio-, 2-benzoate. Molecular formula: C29H30O6S. Mole weight: 506.60. | |
| α-L-Idopyranoside, phenyl 3-O-(phenylmethyl)-1-thio-, 2,4,6-triacetate | α-L-Idopyranoside, phenyl 3-O-(phenylmethyl)-1-thio-, 2,4,6-triacetate. CAS No. 959153-35-6. Molecular formula: C26H30O8S. Mole weight: 502.58. | |
| α-L-Idopyranoside, phenyl 3-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio- | α-L-Idopyranoside, phenyl 3-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-. CAS No. 735326-98-4. Molecular formula: C26H26O5S. Mole weight: 450.55. | |
| α-L-Idopyranoside, phenyl 3-O-(phenylmethyl)-4,6-O-[(S)-phenylmethylene]-1-thio-, 2-benzoate | α-L-Idopyranoside, phenyl 3-O-(phenylmethyl)-4,6-O-[(S)-phenylmethylene]-1-thio-, 2-benzoate. Alternative Names: (2S,4aS,6S,7R,8S,8aR)-8-(Benzyloxy)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxin-7-yl benzoate. CAS No. 1163704-53-7. Molecular formula: C33H30O6S. Mole weight: 554.65. | |
| α-L-Idopyranoside, phenyl 4,6-O-[(R)-1-naphthalenylmethylene]-3-O-(phenylmethyl)-1-thio- | α-L-Idopyranoside, phenyl 4,6-O-[(R)-1-naphthalenylmethylene]-3-O-(phenylmethyl)-1-thio-. CAS No. 1021491-00-8. Molecular formula: C30H28O5S. Mole weight: 500.61. | |
| α-L-Idopyranosiduronic acid, 4-methylphenyl 3-O-(phenylmethyl)-1-thio-, 2-benzoate | α-L-Idopyranosiduronic acid, 4-methylphenyl 3-O-(phenylmethyl)-1-thio-, 2-benzoate. CAS No. 1839603-60-9. Molecular formula: C27H26O7S. Mole weight: 494.56. | |
| α-L-Idopyranosiduronic acid, 4-methylphenyl 3-O-(phenylmethyl)-1-thio-, methyl ester, 2-benzoate | α-L-Idopyranosiduronic acid, 4-methylphenyl 3-O-(phenylmethyl)-1-thio-, methyl ester, 2-benzoate. CAS No. 1818295-41-8. Molecular formula: C28H28O7S. Mole weight: 508.58. | |
| α-N1-Methylpseudouridine | α-N1-Methylpseudouridine. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| α-Neuraminic acid, N-acetyl-2-O-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-, methyl ester, 4,7,8,9-tetraacetate | α-Neuraminic acid, N-acetyl-2-O-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-, methyl ester, 4,7,8,9-tetraacetate. CAS No. 2026619-17-8. Molecular formula: C28H44N4O16. Mole weight: 692.67. | |
| α-Neuraminic acid, N-acetyl-2-O-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-, methyl ester | α-Neuraminic acid, N-acetyl-2-O-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-, methyl ester. CAS No. 1021945-43-6. Molecular formula: C18H32N4O11. Mole weight: 480.47. | |
| α-Neuraminic acid, N-acetyl-2-O-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-, methyl ester, 4,7,8,9-tetraacetate | α-Neuraminic acid, N-acetyl-2-O-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-, methyl ester, 4,7,8,9-tetraacetate. CAS No. 1021945-42-5. Molecular formula: C26H40N4O15. Mole weight: 648.61. | |
| α-Neuraminic acid, N-acetyl-2-O-[2-[2-(2-chloroethoxy)ethoxy]ethyl]-, methyl ester, 4,7,8,9-tetraacetate | α-Neuraminic acid, N-acetyl-2-O-[2-[2-(2-chloroethoxy)ethoxy]ethyl]-, methyl ester, 4,7,8,9-tetraacetate. CAS No. 156031-62-8. Molecular formula: C26H40ClNO15. Mole weight: 642.05. | |
| α-Neuraminic acid, N-acetyl-2-O-2-propyn-1-yl-, methyl ester | α-Neuraminic acid, N-acetyl-2-O-2-propyn-1-yl-, methyl ester. CAS No. 950669-95-1. Molecular formula: C15H23NO9. Mole weight: 361.35. | |
| α-Neuraminic acid, N-acetyl-2-O-2-propyn-1-yl-, methyl ester, 4,7,8,9-tetraacetate | α-Neuraminic acid, N-acetyl-2-O-2-propyn-1-yl-, methyl ester, 4,7,8,9-tetraacetate. CAS No. 358724-25-1. Molecular formula: C23H31NO13. Mole weight: 529.49. | |
| α-Neuraminic acid, N-acetyl-2-O-(3-azidopropyl)-, methyl ester | α-Neuraminic acid, N-acetyl-2-O-(3-azidopropyl)-, methyl ester. CAS No. 1669415-31-9. Molecular formula: C15H26N4O9. Mole weight: 406.39. | |
| α-Neuraminic acid, N-acetyl-2-O-(3-chloropropyl)-, methyl ester, 4,7,8,9-tetraacetate | α-Neuraminic acid, N-acetyl-2-O-(3-chloropropyl)-, methyl ester, 4,7,8,9-tetraacetate. CAS No. 1800380-58-8. Molecular formula: C23H34ClNO13. Mole weight: 567.97. | |
| α-Neuraminic acid, N-acetyl-2-O-(5-aminopentyl)-, methyl ester, 4,7,8,9-tetraacetate | α-Neuraminic acid, N-acetyl-2-O-(5-aminopentyl)-, methyl ester, 4,7,8,9-tetraacetate. CAS No. 1261156-61-9. Molecular formula: C25H40N2O13. Mole weight: 576.59. | |
| α-Neuraminic acid, N-acetyl-2-O-(6-azidohexyl)-, methyl ester, 4,7,8,9-tetraacetate | α-Neuraminic acid, N-acetyl-2-O-(6-azidohexyl)-, methyl ester, 4,7,8,9-tetraacetate. CAS No. 167016-18-4. Molecular formula: C26H40N4O13. Mole weight: 616.62. | |
| α-Palatinose | α-Palatinose is a natural disaccharide carbohydrate that plays a vital role in the biomedical industry. It has been extensively used as a dietary supplement and functional food ingredient due to its low glycemic index. Alternative Names: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(((2R,3S,4S,5S)-3,4,5-trihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triol; α-D-Fructofuranose, 6-O-α-D-glucopyranosyl-; 6-O-α-D-Glucopyranosyl-α-D-fructofuranose; α-Isomaltulose. Grades: 95%. CAS No. 58166-27-1. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| α-Sofosbuvir Desphosphate | As a prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro-β-C-methyluridine-5'-monophosphate, α-Sofosbuvir Desphosphate is a possible metabolite of Sofosbuvir is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| α-Sophorose | α-Sophorose is a highly esteemed carbohydrate. Its exceptional attributes have demonstrated auspicious outcomes in combating a plethora of afflictions, encompassing cancer and diabetes. Alternative Names: 2-O-β-Glucopyranosyl-α-D-glucose; a-D-Glucopyranose, 2-O-b-D-glucopyranosyl-; Glcβ1-2Glc; α-D-Sophorose; α-D-Glucopyranose, 2-O-β-D-glucopyranosyl-; Sophorose, α-; 2-O-β-D-Glucopyranosyl-α-D-glucopyranose. Grades: ≥95%. CAS No. 20880-64-2. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| α-Thymidine | As an epimer of Thymidine, α-Thymidine is also useful in the synthesis of oligonucleotides containing α-Thymidine. Alternative Names: Alpha-thymidine; 1-(2-Deoxy-α-D-erythro-pentofuranosyl)thymine;2'-Deoxy-α-D-ribofuranosylthymine; 1-(2-Deoxy-α-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. CAS No. 4449-43-8. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| α-Tocopherol-TEG Phosphoramidite | α-Tocopherol-TEG Phosphoramidite, a potent reagent utilized in the synthesis of modified nucleotides, boasts antiviral activity against RNA viruses including the ever-dreaded hepatitis C virus (HCV). Application of this reagent results in superior stability, potency, and delivery of modified nucleotides to the targeted cells. Alternative Names: 1-Dimethoxytrityloxy-3-O-[(9-DL-α-tocopheryl)-triethyleneglycol-1-yl]-glyceryl-2-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C68H103N2O10P. Mole weight: 1139.56. | |
| β-1,2-Glucan | β-1,2-Glucan, a renowned polysaccharide cherished in the auspicious biomedical industry due to its exquisite immunomodulatory attributes, finds itself ubiquitously utilized as an adjuvant. Alternative Names: β-D-Glucan, (1→2)-; β-D-(1→2)-Glucan. CAS No. 9051-99-4. | |
| β-2,3:4,5-Di-O-isopropylidene-D-arabino-hexosulo-2,6-pyranose | β-2,3:4,5-Di-O-isopropylidene-D-arabino-hexosulo-2,6-pyranose is an intermediate in the synthesis of N-(1-Deoxy-D-fructos-1-yl)-L-threonine synthesis process. N-(1-Deoxy-D-fructos-1-yl)-L-threonine is an amadori compound formed in food. Alternative Names: β-2,3:4,5-Di-O-isopropylidene-D-arabino-Hexosulo-2,6-pyranose; β-D-arabino-Hexos-2-ulo-2,6-pyranose, 2,3:4,5-bis-O-(1-methylethylidene)-; 2,3:4,5-Bis-O-(1-methylethylidene)-β-D-arabino-hexos-2-ulo-2,6-pyranose; D-arabino-Hexosulo-2,6-pyranose, 2,3:4,5-di-O-isopropylidene-, β-. CAS No. 32786-02-0. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| β-2'-Deoxy Zebularine | β-2'-Deoxy Zebularine is a metabolite of Zebularine and can be used as human deoxycytidylate deaminase inhibitor. Alternative Names: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone. CAS No. 22003-30-1. Molecular formula: C9H12N2O4. Mole weight: 212.2. | |
| β-D-Cellobiosyl fluoride heptaacetate | β-D-Cellobiosyl fluoride heptaacetate. Alternative Names: 2,2',3,3',4',6,6'-Hepta-O-acetyl-β-D-cellobiosyl fluoride; 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranosyl fluoride. CAS No. 440-03-9. Molecular formula: C26H35FO17. Mole weight: 638.54. | |
| β-D-Fructose | β-D-Fructose is a natural sugar commonly found in fruits, honey, and some vegetables. In the biomedical industry, it is used as a nutritional supplement and sweetener. β-D-Fructose can provide quick energy to the body and is often included in sports drinks and energy bars. Alternative Names: beta-D-fructofuranose; beta-D-Fructose; beta-Levulose; beta-Fruit sugar; Fructooligosaccharides; beta-D-Arabino-hexulose; b-D-Fructofuranose. CAS No. 53188-23-1. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| β-D-Galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate) | β-D-Galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate) is an intermediate in α-Glycosidase inhibitor N-(2-Hydroxyethyl)-1-deoxy-L-altronojirimycin synthesis. CAS No. 226877-02-7. Molecular formula: C26H44O10. Mole weight: 516.62. | |
| β-D-Galactopyranoside, 2-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate | β-D-Galactopyranoside, 2-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate. CAS No. 1638935-77-9. Molecular formula: C20H33NO12. Mole weight: 479.48. | |
| β-D-Galactopyranoside, 3-aminopropyl 3-O-(N-acetyl-α-neuraminosyl)- | β-D-Galactopyranoside, 3-aminopropyl 3-O-(N-acetyl-α-neuraminosyl)-. CAS No. 683810-16-4. Molecular formula: C20H36N2O14. Mole weight: 528.51. | |
| β-D-Galactopyranoside, 3-azidopropyl 3-O-(N-acetyl-α-neuraminosyl) | β-D-Galactopyranoside, 3-azidopropyl 3-O-(N-acetyl-α-neuraminosyl). CAS No. 874120-75-9. Molecular formula: C20H34N4O14. Mole weight: 554.50. | |
| β-D-Galactopyranoside, 4-methylphenyl 2,3,6-tris-O-(phenylmethyl)-1-thio- | β-D-Galactopyranoside, 4-methylphenyl 2,3,6-tris-O-(phenylmethyl)-1-thio-. CAS No. 492461-16-2. Molecular formula: C34H36O5S. Mole weight: 556.72. | |
| β-D-Galactopyranoside, 4-methylphenyl 2,3-bis-O-(phenylmethyl)-4,6-O-[(S)-phenylmethylene]-1-thio- | β-D-Galactopyranoside, 4-methylphenyl 2,3-bis-O-(phenylmethyl)-4,6-O-[(S)-phenylmethylene]-1-thio-. CAS No. 220645-58-9. Molecular formula: C34H34O5S. Mole weight: 554.70. | |
| β-D-Galactopyranoside, 4-methylphenyl 3,4-O-(1-methylethylidene)-1-thio- | β-D-Galactopyranoside, 4-methylphenyl 3,4-O-(1-methylethylidene)-1-thio-. CAS No. 200406-58-2. Molecular formula: C16H22O5S. Mole weight: 326.41. | |
| β-D-Galactopyranoside, 4-methylphenyl 4,6-O-[(S)-phenylmethylene]-1-thio- | β-D-Galactopyranoside, 4-methylphenyl 4,6-O-[(S)-phenylmethylene]-1-thio-. CAS No. 220645-86-3. Molecular formula: C20H22O5S. Mole weight: 374.45. | |
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