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| Product | Description | |
|---|---|---|
| 20-O-multi-glycoside ginsenosidase | The 20-O-multi-glycoside ginsenosidase catalyses the hydrolysis of the 20-O-α-(1?6)-glycosidic bond and the 20-O-β-(1?6)-glycosidic bond of protopanaxadiol-type ginsenosides. The enzyme usually leaves a single glucosyl residue attached at position 20, although it can cleave the remaining glucosyl residue with a lower efficiency. Starting with a ginsenoside that is glycosylated at positions 3 and 20, such as ginsenosides Rb1, Rb2, Rb3 and Rc, the most common product is ginsenoside Rd, with a low amount of ginsenoside Rg3 also formed. Group: Enzymes. Synonyms: ginsenosidase type II (erroneous). Enzyme Commission Number: EC 3.2.1.195. 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-3879; 20-O-multi-glycoside ginsenosidase; EC 3.2.1.195; ginsenosidase type II (erroneous). Cat No: EXWM-3879. |  |
| 3-Sulfated Lewis X methyl glycoside | 3-Sulfated Lewis X methyl glycoside is a compound used in biomedicine as a probe for studying the interaction between selectin proteins and carbohydrates involved in cell adhesion. It has potential applications in therapies targeting selectin-mediated inflammatory disorders and cancer metastasis. Synonyms: 3-SO3H-Gal-b-1-4(Fuc-a-1-3)GlcNAc-b-OMe Methyl O-2-a-3-O-(3-sulfo-b-D-galactopyranosyl)-1-b-4-O-[(a-L-fucopyranosyl)-1-a-3]-2-acetamido-2-deoxy-b-D-glucopyranoside. CAS No. 386264-50-2. Molecular formula: C21H37NO18S. Mole weight: 623.58. |  |
| 4-Sulfated Lewis X methyl glycoside | 4-Sulfated Lewis X methyl glycoside is an exceptional and indispensable compound, exhibiting tremendous potential in the realm of studying both inflammatory disorders and cancer. This multifaceted compound exerts its functions by competently inhibiting selectin proteins responsible for facilitating intricate cell-cell interactions. This compound plays a pivotal role in impeding cell adhesion and augmenting anti-metastatic actions. Synonyms: Methyl (4-sulfo-b-D-galactopyranosyl)-1-b-4-O-[(a-L-fucopyranosyl)-1-a-3]-2-acetamido-2-deoxy-b-D-glucopyranoside 4-SO3H-Gal-b-1-4(Fuc-a-1-3)GlcNAc-b-O-Me. CAS No. 386229-72-7. Molecular formula: C21H37NO18S. Mole weight: 623.58. | |
| 4'-Sulphated Lewis X, Methyl Glycoside Sodium Salt | Recently shown to be a good ligand for E- and L-selectins, two calcium-dependent mammalian lectins associated with early steps in the inflammatory response and lymphocyte extravasation into peripheral lymph nodes which makes them good candidates for anti-inflammatory drugs. Synonyms: 4'-SO4-Gal1-b-4[Fuc1-α-3]GlcNAc-b-O-Me, Methyl O-2-α-3-O-(4-sulfo-b-D-galactopyranosyl)-1-b-4-O-[(α-L-fucopyranosyl)-1-α-3]-2-αcetamido-2-deoxy-b-D-glucopyranoside Sodium Salt. Grades: 95%. Molecular formula: C21H36NNaO18S. Mole weight: 645.56. | |
| 6-Sulfo Sialyl Lewis X Methyl Glycoside Sodium Salt | Sialyl Lewis X derivative. Synonyms: [Methyl O-[5-Acetamido-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylonic Acid)-2-α-3-O-β-D-galactopyranosyl]-1-β-4-O-[(α-L-fucopyranosyl)-1-α-3]-2-acetamido-2-deoxy-6-sulfo-D-glucopyranoside] Sodium Salt. Molecular formula: C32H52N2NaO26S. Mole weight: 936.82. | |
| a1,2-Galactobiosyl b-methyl glycoside | The product, a1,2-Galactobiosyl b-methyl glycoside, is a valuable compound primarily employed in the biomedical industry. It serves as a crucial ingredient in the development of novel drugs for treating various diseases. Synonyms: Gala1-2Galb1-O-Me. Grades: 95%. Molecular formula: C13H24O11. Mole weight: 356.32. | |
| a1-3 Galactobiosyl b-methyl glycoside | a1-3 Galactobiosyl b-methyl glycoside is a remarkable compound encompassing a b-methyl glycoside structure intertwined with a1-3 galactobiosyl moiety. Synonyms: α1-3 Galactobiosyl β-methyl glycoside; Galα1-3Galβ1-O-Me. Molecular formula: C13H24O11. Mole weight: 356.32. | |
| a1,3-Galactobiosyl b-methyl glycoside | a1,3-Galactobiosyl b-methyl glycoside is regarded as a fundamental instrument in compound, enabling elucidation of the intricate mechanisms underlying distinct glycosylation patterns. Furthermore, it representing an invaluable asset in the realm of glycoside research and development and the investigation of their manifold impacting on cellular signaling pathways, particularly those intertwined with galactosidase deficiency and galactosemia. Synonyms: Gala1-3Galb1-O-Me. Grades: 95%. Molecular formula: C13H24O11. Mole weight: 356.32. | |
| b-Galactosyl 1-3 N-acetyl galactosamine methyl glycoside | b-Galactosyl 1-3 N-acetyl galactosamine methyl glycoside is a sophisticated compound, functioning as an artfully engineered synthetic glycoside. Thereby, it orchestrates nuanced manipulation of cellular processes instrumental in compound administration, focused therapeutics, or malady identification. Synonyms: Methyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-galactopyranoside; β-Galactosyl 1-3 N-acetyl galactosamine methyl glycoside; N-Acetyl-3-O-beta-D-galactopyranosyl-beta-D-galactosamine methyl glycoside; N-Acetyl-3-O-β-D-galactopyranosyl-β-D-GA. Grades: ≥98%. CAS No. 88274-25-3. Molecular formula: C15H27NO11. Mole weight: 397.38. | |
| Black Cohosh P.E. Triterpene Glycosides 2.5% HPLC | Black Cohosh P.E. Triterpene Glycosides 2.5% HPLC. |  CA, FL & NJ |
| Blood Group B trisaccharide-b-allyl glycoside | Blood Group B trisaccharide-b-allyl glycoside is a glycoside compound, extensively employed in investigation of intricate blood group B antigens coupled with their intricate glycosylation patterns. Molecular formula: C21H36O15. Mole weight: 528.50. | |
| flavonol-3-O-glycoside glucosyltransferase | One of three specific glucosyltransferases in pea (Pisum sativum) thatsuccessively add a β-D-glucosyl group first to O-3 of kaempferol, and then to O-2 of the previously added glucosyl group giving the 3-O-sophoroside and then the 3-O-sophorotrioside (see also EC 2.4.1.91 flavonol 3-O-glucosyltransferase, and EC 2.4.1.239 flavonol-3-O-glucoside glucosyltransferase). Group: Enzymes. Enzyme Commission Number: EC 2.4.1.240. 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-2469; flavonol-3-O-glycoside glucosyltransferase; EC 2.4.1.240. Cat No: EXWM-2469. | |
| flavonol-3-O-glycoside xylosyltransferase | Flavonol 3-O-glucoside, flavonol 3-O-galactoside and, more slowly, rutin, can act as acceptors. Group: Enzymes. Synonyms: UDP-D-xylose:flavonol-3-O-glycoside 2''-O-β-D-xylosyltransferase. Enzyme Commission Number: EC 2.4.2.35. CAS No. 83380-90-9. 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-2663; flavonol-3-O-glycoside xylosyltransferase; EC 2.4.2.35; 83380-90-9; UDP-D-xylose:flavonol-3-O-glycoside 2''-O-β-D-xylosyltransferase. Cat No: EXWM-2663. | |
| Gingko Biloba Leaf Extract 24% Flavone Glycoside / 6% Terpene Lactones | Gingko Biloba Leaf Extract 24% Flavone Glycoside / 6% Terpene Lactones. | CA, FL & NJ |
| Globo H pentenyl glycoside | Cas No. 284663-02-1. | |
| Lewis A trisaccharide methyl glycoside | Lewis A trisaccharide methyl glycoside is a potent biomedical compound, having gained recognition for its clinical efficacy in studying a wide array of malignancies and autoimmune disorders. Exploiting its origin from Lewis A trisaccharide, this compound manifests robust anti-neoplastic attributes while concurrently exerting modulatory effects on the immune system. Synonyms: Methyl 2-acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-3-O-(b-D-galactopyranosyl)b-D-glucopyranoside; Gal-b-1,3[Fuc-a-1,4]GlcNAc-b-OMe. CAS No. 186315-40-2. Molecular formula: C21H37NO15. Mole weight: 543.52. | |
| Lewis A trisaccharide methyl glycoside tetrabenzylether | Lewis A trisaccharide methyl glycoside tetrabenzylether is a pivotal compound, finding extensive application in research pertaining to carbohydrate-based drug design. Its significance lies in being a crucial intermediary in the synthesis of Lewis A antigens, which hold relevance in cancer investigations and immunotherapeutic approaches. Molecular formula: C49H61NO15. Mole weight: 904.01. | |
| Lewis A Trisaccharide, Methyl Glycoside Tetrabenzylether | Lewis A Trisaccharide, Methyl Glycoside Tetrabenzylether is an exceptional and immensely versatile compound, used for the research of diverse ailments encompassing cancer, diabetes and inflammation. Synonyms: Methyl 2-Acetamido-6-O-benzyl-2-deoxy-4-O-(2,3,4-tri-O-benzyl-α-L-fucopyranosyl)-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, Gal1-b-3[Fuc-2,3,4-bn-1-α-4]GlcNAc-6-bn-1-b-O-Me. Grades: 95%. Molecular formula: C49H61NO15. Mole weight: 904.01. | |
| Lewis X trisaccharide 4-methylumbelliferyl glycoside | Lewis X trisaccharide 4-methylumbelliferyl glycoside is an eminent biomedical compound, standing as a scholarly tool for unveiling the intricate realm of carbohydrate-protein interactions. This compound, employed as a substrate for glycosidase enzymes, unlocks a gateway to the elucidation and scrutiny of distinct glycan-binding proteins that manifest their significance in an array of ailments encompassing cancer and inflammation. Synonyms: Gal1-b-4[Fuc1-α-3]GlcNAc-4-MU. CAS No. 359436-57-0. Molecular formula: C30H41NO17. Mole weight: 687.64. | |
| Mutong phenylethanol glycoside A | Mutong phenylethanol glycoside A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 84744-28-5. Molecular Formula: C23H26O11. Mole Weight: 478.45. Catalog: APB84744285. |  |
| N-acetyllactosamine methyl glycoside | N-acetyllactosamine methyl glycoside, a pivotal biomedical research compound, is extensively employed for scrutinizing the intricate interplay of carbohydrates and proteins. Given its structurally akin nature to lactose, this compound holds immense value as a probe for investigating carbohydrate-protein recognition, cellular adhesion, and glycosylation processes. Synonyms: Methyl 2-acetamindo-2-deoxy-4-O-b-D-galactopyranosyl-b-D-glucopyranoside. CAS No. 68774-40-3. Molecular formula: C15H27NO11. Mole weight: 397.38. | |
| Oleanolic acid 3-glycosides | Oleanolic acid 3-glycosides. Group: Biochemicals. Alternative Names: Triglycosides. Grades: Plant Grade. CAS No. 103956-33-8. Pack Sizes: 5mg. Molecular Formula: C47H76O16, Molecular Weight: 897.1. US Biological Life Sciences. |  Worldwide |
| Penta-O-benzyl Sialyl Lewis X Methyl Glycoside Methyl Ester | Sialyl Lewis X derivative, an antigen which binds to endothelial adhesion molecule, E-selectin. Synonyms: Methyl 4-[O-(N-Acetyl-1-methyl-α-neuraminosyl)-3-O-[6-O-(phenylmethyl)-β-D-galactopyranosyl]-3-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-α-L-galactopyranosyl-]-2-(acetylamino)-2-deoxy-6-O-(phenylmethyl)-β-D-glucopyranoside. Molecular formula: C68H86N2O23. Mole weight: 1299.41. | |
| Saccharide and Glycoside Natural Product Library | A unique collection of 364 saccharides and glycosides compounds can be used for HTS and HCS?- An effective tool for saccharide drugs development; - Contains a variety of Chinese medicine active ingredients with strong bioactivities such as anti-oxidative, antitumor, and anti-inflammatory effects, etc. ?- Detailed compound information with structure, target, and biological activity description?- NMR and HPLC/LCMS validated to ensure high purity and quality. Uses: Scientific use. Product Category: L6140. Categories: Saccharide and Glycoside Natural Product Libraries. |  |
| Sialyl Lewisx-b-methyl glycoside | Sialyl Lewisx-b-methyl glycoside is a remarkable biomedical compound, demonstrating profound utility in studying maladies stemming from aberrant immune responses and leukocyte mobility. Proficiently inhibiting selectin activity, this product diligently impairs the affinity of these adhesion molecules towards ligands. Molecular formula: C32H54N2O23. Mole weight: 834.77. | |
| Sialyl Lewis X methyl glycoside | Sialyl Lewis X methyl glycoside - a synthetic carbohydrate molecule employed in biomedical research - provides unique insight into the molecular mechanisms underlying selectin-ligand interactions, critical for the pathogenesis of multifarious diseases, including cancer and inflammation. Synonyms: Sialyl Lewisx-β-methyl glycoside; Neu5Ac-a-2-3-Gal-b-1-4[Fuc-a-1-3]GlcNAc-b-Ome; Methyl O-[5-acetamido-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosylonic acid)-2-a-3-O-b-D-galactopyranosyl]-1-b-4-O-[(a-L-fucopyranosyl)-1-a-3]-2-acetamido-2-deoxy-b-D-glucopyranoside; Methyl 3-O-(alpha-L-fucopyranosyl)-4-O-[3-O-(N-acetyl-alpha-neuraminosyl)-beta-D-galactopyranosyl]-2-(acetylamino)-2-deoxy-beta-D-glucopyranoside. Grades: 98%. CAS No. 141612-87-5. Molecular formula: C32H54N2O23. Mole weight: 834.77. | |
| Sorbitan Oleate Decylglycoside Crosspolymer | Sorbitan Oleate Decylglycoside Crosspolymer is a complex mixture of compounds that is commonly used as an emulsifier in cosmetic and personal care products. It is derived from the reaction between Sorbitan oleate and Decyl glycoside, two natural compounds that are abundant in plants. As an emulsifier, Sorbitan Oleate Decylglycoside Crosspolymer helps to stabilize the ingredients in a formula and keep them from separating. It is particularly effective in creating emulsion systems that combine water-based and oil-based ingredients, such as lotions and creams. Sorbitan Oleate Decylglycoside Crosspolymer is also used as a surfactant, which means it helps to reduce the surface tension of liquids, allowing substances to mix and dissolve more easily. This property makes it an effective cleansing agent in products like facial cleansers and body washes. Uses: 1. emulsifier: sorbitan oleate decylglycoside crosspolymer is commonly used as an emulsifier to stabilize oil-water mixtures in cosmetic and personal care products. 2. surfactant: it is also used as a surfactant, reducing the surface tension of a liquid and allowing it to spread more easily. 3. foam booster: the substance is capable of boosting foaming action in various cleaning products such as s. Group: Solubilizer. CAS No. 1443994-56-6. Appearance: colorless or slightly yellow viscous liquid. Catalog: CI-HC-0193.Â… |  |
| (1, 10-Phenanthroline)bis (triphenylphosphine)copper (I) nitrate dichloromethane adduct | High yield synthesis of 2-arylbenzo[b]furans via the copper (I) catalyzed coupling of o-iodophenols and aryl acetylenes. High yield synthesis of vinyl sulfides. Efficient synthesis of 1,3-enynes. Effective synthesis of 2-substituted indoles. Synthesis of 1,4-disubstituted 5-iodotriazoles. Selective cyclization strategy to 2-substitued benzofurans and indoles. Copper-catalyzed cascade reaction to 2-indolyl-C-glycosides. Group: Heterocyclic organic compound. Alternative Names: 33989-10-5, SC10053, BIS COPPER NITRATEDICHLOROMETHANEADDUCT. CAS No. 33989-10-5. Molecular formula: [Cu(C12H8N2)[P(C6H5)3]2]NO3 · 1/2CH2Cl2. Mole weight: 915.26. Purity: 0.96. IUPACName: copper(1+); dichloromethane; 1, 10-phenanthroline; triphenylphosphane; nitrate. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC2=C (C3=C (C=CC=N3)C=C2)N=C1. C (Cl)Cl. [N+] (=O) ([O-])[O-]. [Cu+]. Catalog: ACM33989105. | |
| 1,2,3,4,5,6-Hexa-O-acetyl-D-mannitol | 1,2,3,4,5,6-Hexa-O-acetyl-D-mannitol is an intermediate compound. This molecule orients itself towards the synthesis of intricate glycoside antibiotics. Synonyms: D-Mannitol hexaacetate. CAS No. 642-00-2. Molecular formula: C18H26O12. Mole weight: 434.39. | |
| 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole | 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole, a highly efficient glycosylation reagent, has shown remarkable utility in the synthesis of glycans and glycoconjugates. Its applications have expanded to the development of glycoside hydrolase inhibitors as well as in the preparation of oligosaccharides. The versatility and efficacy of this chemical compound make it a valuable tool in glycosylation research. Synonyms: 1-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)imidazole; 38953-70-7; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-imidazol-1-yloxan-2-yl]methyl acetate; DTXSID60855871; 1-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-1H-imidazole; [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-(1H-imidazol-1-yl)oxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(1H-imidazol-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 38953-70-7. Molecular formula: C17H22N2O9. Mole weight: 398.4. | |
| 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-C-(2-pyridyl)-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-C-(2-pyridyl)-D-galactopyranose (IIPG) serves as a fundamental precursor in the production of glycosides and glycocyclitol derivatives targeting these pathologies. Through the use of IIPG as a building block, these compounds can be tailored to effectively combat targeted diseases, offering promising advancements in therapeutic research. Molecular formula: C17H23NO5. Mole weight: 321.34. | |
| 1,2:3,4-Di-O-isopropylidene-b-D-arabinopyranose | 1,2:3,4-Di-O-isopropylidene-b-D-arabinopyranose is a bio-compound frequently utilized in crafting selective glycosides. Synonyms: (3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran; β-D-Arabinopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-. CAS No. 20881-03-2. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-D-galactopyranose | 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-D-galactopyranose is a key intermediate used in the synthesis of glycosides and glycoconjugates. It's widely utilised in designing and studying antiviral drugs, including those for HIV and hepatitis, due to its inhibitory effect on virus-host cell binding. Synonyms: 6-Azido-6-deoxy-1,2,3,4-tetra-O-acetyl-D-galactopyranose. CAS No. 629620-22-0. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-a-D-mannopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-alpha-D-mannopyranose, a carbohydrate derivative widely employed in the pharmaceutical industry, finds its utility in the synthesis of a diverse array of medicinal components. With protective capacity, it presents as an effective guardian in the formation of glycosides and glycosylated steroids. Molecular formula: C20H34O10Si. Mole weight: 462.57. | |
| 1,2,3,4-Tetra-O-acetyl-b-D-glucuronide benzyl ester | 1,2,3,4-Tetra-O-acetyl-b-D-glucuronide benzyl ester, a chemical compound prevalent in the biomedicine industry, portrays its significance in synthesizing diverse glycosides. The compound's ability to suppress tumor growth has rendered it useful in cancer treatment. Synonyms: Benzyl (1,2,3,4-tetra-O-acetyl-b-D-glucopyranosyl)uronate. CAS No. 184874-53-1. Molecular formula: C21H24O11. Mole weight: 452.42. | |
| 1,2,3,4-Tetra-O-acetyl-b-L-rhamopyranose | 1,2,3,4-Tetra-O-acetyl-b-L-rhamopyranose, derived from rhamnose, a saccharide, exhibits a range of applications due to its diverse potential functionalities. The compound's proficiency in synthesizing glycosides with medicinal attributes has been well-established. Predominantly, it is utilized as an initiating element in the production of bioactive agents, such as antibiotics, among other desired biological molecules. Synonyms: b-L-Rhamnose tetraacetate; Per-O-acetyl-b-L-rhamnopyranose. CAS No. 27821-10-9. Molecular formula: C14H20O9. Mole weight: 332.3. | |
| 1,2,3,4-tetra-O-acetyl-D-glucopyranoside | 1,2,3,4-tetra-O-acetyl-D-glucopyranoside is a glycoside used for biomedical research, particularly in the study of glycosylation reactions. This chemical compound is essential in the development and research of drugs for diseases involving abnormal carbohydrate processing like Gaucher's and Pompe disease. Synonyms: 1,2,3,4-tetra-O-acetylglucopyranose; D-Glucopyranose, 1,2,3,4-tetraacetate. Grades: 98%. CAS No. 65620-65-7. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| 1,2,3,4-Tetra-O-acetyl-D-lyxopyranose | 1,2,3,4-Tetra-O-acetyl-D-lyxopyranose, an organic compound, acts as a fundamental component in the construction of glycosides and carbohydrates, providing immense potential for drug development. This chemical proves advantageous for its versatile applications, encompassing the production of antiviral and anti-inflammatory agents. The complexity of its structure, coupled with the supplementation of diverse reagents, promises the development of novel therapeutic molecules. Synonyms: 1,2,3,4-tetra-o-acetyl-d-lyxopyranose; 151908-65-5; SCHEMBL6956949. CAS No. 151908-65-5. Molecular formula: C13H18O9. Mole weight: 318.3. | |
| 1,2,3,4-Tetra-O-benzoyl-6-O-tert-butyldiphenylsilyl-b-D-glucopyranose | 1,2,3,4-Tetra-O-benzoyl-6-O-tert-butyldiphenylsilyl-b-D-glucopyranose, an important carbohydrate derivative, stands as a precursor to diverse glycosides. Besides initiating glycosylation reactions, it offers an experimental platform to unravel glycoside linkage kinetics. Its complex structure calls upon researchers to exploit its potential with subtlety and precision. Molecular formula: C50H46O10Si. Mole weight: 835.00. | |
| 1,2,3,4-Tetra-O-benzoyl-a-D-glucuronide methyl ester | 1,2,3,4-Tetra-O-benzoyl-α-D-glucuronide methyl ester, a compound of considerable interest in glycoside synthesis, is specifically useful in producing oligosaccharides that contain β-galactopyranosyl or N-acetyllactosamine units. It has an additional utility as a protective group for glucuronide derivatives in carbohydrate chemistry. By serving as a reagent, it allows for efficient amination of carbohydrates. Its employment is characterized by a high degree of perplexity due to the intricacy of the chemical processes, along with a pronounced degree of burstiness due to the variation in lengths of the respective oligosaccharides. Molecular formula: C35H28O11. Mole weight: 624.59. | |
| 1,2,3,4-Tetra-O-benzoyl-D-xylofuranose | 1,2,3,4-Tetra-O-benzoyl-D-xylofuranose, a synthetic compound, finds its primary utility as a reagent in various chemical reactions that involve carbohydrate derivatives. Due to its exceptional capacity to aid research studies in the development of novel carbohydrate-based drugs, it is regarded as a valuable candidate in glycoside synthesis, further paving the way for innovative drug discovery. Synonyms: TETRA-O-BENZOYL-D-XYLOFURANOSE; 1,2,3,4-TETRA-O-BENZOYL-D-XYLOFURANOSE; [(2R,3S,4R)-3,4,5-tribenzoyloxyoxolan-2-yl]methyl benzoate; (3R,4S,5R)-5-((Benzoyloxy)methyl)tetrahydrofuran-2,3,4-triyl tribenzoate; [(2R,3S,4R)-3,4,5-TRIS(BENZOYLOXY)OXOLAN-2-YL]METHYL BENZOATE; D-Xylofuranose tetrabenzoate;(3R,4S,5R)-5-((Benzoyloxy)methyl)tetrahydrofuran-2,3,4-triyltribenzoate; (3R,4S,5R)-5-(benzoyloxymethyl)tetrahydrofuran-2,3,4-triyl tribenzoate; [(2R,3S,4R)-3,4,5-tribenzoyloxytetrahydrofuran-2-yl]methyl benzoate. CAS No. 5432-87-1. Molecular formula: C33H26O9. Mole weight: 566.55. | |
| 1,2,3,4-Tetra-O-benzyl-6-O-trityl-b-D-galactopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-trityl-b-D-galactopyranose is a pivotal bridge in the synthesis of carbohydrates, glycosides, and glycoconjugates, assuming a role in the advancement of research on interventions against a myriad of pathologies, encompassing cancer, diabetes, and cardiovascular maladies. Synonyms: 1,2,3,4-Tetra-O-benzyl-6-O-trityl-b-D-galactopyranose; 39687-22-4; (2R,3R,4S,5S,6R)-2,3,4,5-tetrakis(phenylmethoxy)-6-(trityloxymethyl)oxane. CAS No. 39687-22-4. Molecular formula: C53H50O6. Mole weight: 782.96. | |
| 1,2,3,4-Tetra-O-benzyl-b-D-galactopyranoside | 1,2,3,4-Tetra-O-benzyl-b-D-galactopyranoside is a benzylic glycoside. It is used in the creation of pharmaceutical formulas, specifically serving as an intermediate in the synthesis of various anti-cancer drugs. It is particularly important for research of targeted therapies addressing leukemia and other hematological malignancies. Synonyms: benzyl 2,3,4-tri-O-benzyl-β-D-galactopyranoside; 1,2,3,4-tetra-O-benzyl-D-galactose. CAS No. 35017-04-0. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 1,2,3,4-Tetra-O-benzyl-b-D-glucopyranoside | 1,2,3,4-Tetra-O-benzyl-b-D-glucopyranoside is a chemical glycoside used as an intermediate in the pharmaceutical industry. It's instrumental in the synthesis of certain anti-viral drugs and research on genetic disorders related to carbohydrate-deficiency syndromes. Synonyms: Benzyl 2,3,4-tri-O-benzyl-b-D-glucopyranoside. CAS No. 27851-29-2. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 1,2:3,5-Di-O-isopropylidene-D-glycero-L-gulo-heptitol | Unraveling the multifaceted nature of glycoside mimetics and carbohydrate chemistry, 1,2:3,5-Di-O-isopropylidene-D-glycero-L-gulo-heptitol stands out as a chemical entity of immense significance. Its remarkable potential in the research of diseases such as diabetes and cancer portends a brighter future for the design of efficacious drugs in the coming times. CAS No. 6586-64-7. Molecular formula: C13H24O7. Mole weight: 292.33. | |
| 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-thioglucopyranose | 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-thioglucopyranose, a prominent biomedical entity, emerges as a multifaceted therapeutic intervention for an array of ailments. Procuring remarkable prowess in counteracting inflammatory responses and warding off oxidative burdens, this compound showcases tremendous potential in disorders induced by oxidative stress and inflammation. Moreover, it serves as a pivotal foundation for generating glycosides and glycoconjugates, thereby propelling advancements in drug discovery and development within the revered realm of the biomedical industry. Synonyms: b-D-Thiolactose octaacetate. Molecular formula: C28H38O18S. Mole weight: 694.66. | |
| 1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside | 1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside, a highly significant chemical compound extensively employed in the biomedical industry, stands as an indispensable instrument for the advancement of pharmaceuticals and investigations. Embracing a pivotal role in the amalgamation of glycosides and glycoconjugates, this compound facilitates the exploration of drug and vaccine possibilities revolving around carbohydrates. Synonyms: 1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside; Benzyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside; (2R,3S,4S,5R,6R)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol; SCHEMBL7155265; DTXSID001177466; Benzyl 2,3,6-Tri-O-benzyl-?-D-galactopyranoside; W-203175; Benzyl 2,3-Di-O-benzyl-4-O-benzoyl-beta-D-galactopyranoside; Phenylmethyl 2,3,6-tris-O-(phenylmethyl)-beta-D-galactopyranoside; (2R,3S,4S,5R,6R)-4,5,6-Tris(benzyloxy)-2-((benzyloxy)methyl)tetrahydro-2H-pyran-3-ol. CAS No. 57783-81-0. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 1,2,3,6-Tetra-O-benzyl-b-D-glucopyranoside | 1,2,3,6-Tetra-O-benzyl-b-D-glucopyranoside, a crucial compound extensively employed in the biomedicine sector, demonstrates immense potential in drug development for diverse ailments. Acting as a vital precursor for glycoside-based molecule synthesis, this compound showcases distinctive attributes that render it indispensable in advancing innovative therapeutic agents and facilitating glycosylation investigations. It finds applications in an expansive spectrum of drug discovery endeavors, encompassing cancer, inflammation, and metabolic disorder treatments. Synonyms: Benzyl 2,3,6-Tri-O-benzyl-b-D-glucopyranoside. CAS No. 67831-42-9. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranose is a carbohydrate derivative of high complexity and versatility. Its relevance in the pharmaceutical industry is paramount, serving as a crucial intermediate for the synthesis of a wide array of glycosides and glycoconjugates. This compound has been exploited for the development of HIV-protease inhibitors, as well as for the initiation of anti-tumor and anti-cancer drug research. Its multifaceted nature gives it immense potential for further breakthroughs in the field. Molecular formula: C34H28O9. Mole weight: 580.58. | |
| 1,2:4,6-Di-O-isopropylidene-a-L-sorbofuranose | 1,2:4,6-Di-O-isopropylidene-a-L-sorbofuranose; a critical building block utilized in the synthesis of diverse glycosides and glycoside mimetics. These compounds are fundamental in the development of pharmaceuticals for the cure of cancer, bacterial and viral infections. Its significance in the aforementioned stimulation cannot be overemphasized. Synonyms: 1,2:4,6-di-o-isopropylidene-a-l-sorbofuranose; (4R,4'aS,7'S,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxine]-7'-ol; 1,2,4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSE; 2,3:4,6-Di-O-isopropylidene-a-L-sorbofuranose; W-202341; (4R, 4a'S, 7'S, 7a'S)-2, 2, 2', 2'-tetramethyltetrahydrospiro[[1, 3]dioxolane-4, 6'-furo[3, 2-d][1, 3]dioxin]-7'-ol. CAS No. 18604-19-8. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:5,6-Di-O-isopropylidene-3-O-p-toluenesulfonyl-a-D-allofuranose | 1,2:5,6-Di-O-isopropylidene-3-O-p-toluenesulfonyl-α-D-allofuranose, a compound of utmost significance, finds extensive employment within the biomedical sector for diverse purposes. It assumes a pivotal position in the formation of glycosides and glycoconjugates, thereby expediting the creation of pharmaceuticals designed to combat precise ailments. By virtue of its distinctive structural attributes, this compound assists in addressing a multitude of diseases via targeted molecular interactions. The broad-ranging applicability of this compound renders it an indispensable constituent in the realm of biomedicine. CAS No. 13964-21-1. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2-O-Isopropylidene-6-O-tosyl-a-D-glucofuranose | 1,2-O-Isopropylidene-6-O-tosyl-a-D-glucofuranose, a chemical substance ubiquitous in research, serves as a fundamental precursor in glycoside and glycoconjugate synthesis, exemplifying its indispensability in the field. Its use in carbohydrate chemistry is also of great significance, culminating in the creation of intricate oligosaccharides. CAS No. 26275-20-7. | |
| 1,2-O-Isopropylidene-alpha-D-xylofuranose | 1,2-O-Isopropylidene-alpha-D-xylofuranose (CAS# 20031-21-4) is an intermediate used in the synthesis of C-glycosides ribosyl-acid and ribosyl-aldehyde. Synonyms: 1,2-O-(1-methylethylidene)-α-D-xylofuranose; 1,2-Di-O-isopropylidene-α-D-xylofuranose; 1,2-O-Isopropylidene-D-xylofuranose. Grades: ≥95%. CAS No. 20031-21-4. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 1,2-O-Isopropylidene-b-L-apiose | 1,2-O-Isopropylidene-b-L-apiose is a multifunctional molecular entity that serves as a versatile building block for the synthesis of essential carbohydrates and glycosides, due to its diverse reactive sites. Its application extends beyond conventional biomolecules to the development of potent drugs aimed at treating a myriad of diseases, including cancer and autoimmune disorders, due to its promising pharmacological properties. Through its implementation, novel therapeutic approaches may be achieved, facilitating the advancement of medicine. Synonyms: 1,2-O-Isopropylidene-D-apio-b-L-furanose. CAS No. 14048-35-2. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 1,3,4,5,6-Penta-O-acetyl-2-keto-D-fructose | 1,3,4,5,6-Penta-O-acetyl-2-keto-D-fructose, an exquisite chemical compound, bears multifaceted contributions in organic synthesis, mainly acting as a fundamental element in synthesizing glycosides and saccharides. Due to its enticing anticancer and antiviral abilities, several researchers have conducted investigations to explore its potential as a therapeutic agent. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside, a synthetic compound, serves as a powerful chemical probe in scrutinizing protein and carbohydrate binding. Its versatility lies in its role as a glycoside and glycoconjugate precursor, as well as a substrate in carbohydrate metabolism. Synonyms: 2-Deoxy-2-N-phthalimido-1,3,4,6-tetra-O-acetyl-b-D-glucopyranose. CAS No. 10022-13-6. Molecular formula: C22H23NO11. Mole weight: 477.42. | |
| 1,3,4,6-Tetra-O-acetyl-a-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-a-D-galactopyranose is a carbohydrate derivative utilised primarily as a precursor in the constitution of the glycosides and nucleosides. CAS No. 19186-40-4. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| 1,3,6-Tri-O-benzyl-4-O-(3,6-di-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranoside | 1,3,6-Tri-O-benzyl-4-O-(3,6-di-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranoside is an essential building block for the synthesis of glycoside-based compounds displaying tremendous potential as both a therapeutic agent for specific ailments and a vital tool for drug investigation. Molecular formula: C53H50N2O14. Mole weight: 938.97. | |
| 1,3-Diacetyl Aloe-emodin | 1,3-Diacetyl Aloe-emodin is an intermediate in the synthesis of Aloe Emodin 8-Glucoside which is a anthraquinone glycoside that was investigated for antioxidant activities and neuroprotective properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 72049-19-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H14O7. US Biological Life Sciences. | Worldwide |
| 1,4,6-Tri-O-acetyl-2,3-O-isopropylidene-a-D-mannopyranose | The chemical compound, 1,4,6-Tri-O-acetyl-2,3-O-isopropylidene-a-D-mannopyranose, harbors immense promise in the biomedical sector as a vital ingredient in the production of various glycosides. | |
| 1,4-b-D-Cellotetraitol | 1,4-b-D-Cellotetraitol is a saccharide that can acts as a chemical probe for studying Glycoside Hydrolase Enzyme mechanisms, which are involved in research of various diseases including Gaucher's disease and Tay-Sachs disease. CAS No. 5548-55-0. Molecular formula: C24H44O21. Mole weight: 668.59. | |
| 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. CAS No. 49694-20-4. Molecular formula: C25H42O21. Mole weight: 678.59. | |
| 1,5-Anhydro-4,6-O-benzylidene-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-D-glucitol is a compound primarily used in biomedical research related to diabetes. It serves as a precursor in the synthesis of C-glycoside analogs, which are investigated as inhibitors of glycogen phosphorylase, a target enzyme for type 2 diabetes. Synonyms: 2,6-Anhydro-1,3-O-benzylidenehexitol. CAS No. 65190-39-8. Molecular formula: C13H16O5. Mole weight: 252.26. | |
| 1,6-Anhydro-4-O-p-toluenesufonyl-b-D-glucopyranose | 1,6-Anhydro-4-O-p-toluenesufonyl-b-D-glucopyranose is an intermediate molecular, serving a pivotal role in synthesizing biomedically potent compounds. It has employment extensively in the genesis of diverse glycoside medications. Synonyms: 1,6-Anhydro-4-O-p-toluenesufonyl-b-D-glucopyranose; 1,6-Anhydro-4-O-p-toluenesulfonyl-beta-D-glucopyranose; [(1R,2S,3R,4R,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] 4-methylbenzenesulfonate; Levoglucosan 4-p-Toluenesulfonate; 1,6-Anhydro-4-O-p-toluenesulfonyl-|A-D-glucopyranose; DTXSID00441217; AKOS030241827; W-201992; 1,6-Anhydro-4-O-p-toluenesulfonyl- beta -D-glucopyranose; 1,6-Anhydro-beta-D-glucopyranose 4-(4-Methylbenzenesulfonate); b-D-Glucopyranose,1,6-anhydro-,4-(4-methylbenzenesulfonate); (1R,2S,3R,4R,5R)-3,4-Dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl 4-methylbenzene-1-sulfonate (non-preferred name). CAS No. 23643-29-0. Molecular formula: C13H16O7S. Mole weight: 316.33. | |
| 16-Dehydro Pregnenolone Acetate | 16-Dehydropregnenolone Acetate is the dehydration product of Pregnenolone Acetate. 16-Dehydropregnenolone Acetate is used in the preparation of pregnane derivatives and its glycosides as potential anticancer agents. Group: Biochemicals. Alternative Names: (3 β)-3-(Acetyloxy)pregna-5,16-dien-20-one; 3 β-Hydroxypregna-5,16-dien-20-one Acetate; (-)-16-Dehydropregnenolone Acetate; 16,17-Didehydropregnenolone Acetate; 16-DPA; 16-Dehydropregnenolone-3 β-acetate; 20-Oxopregna-5,16-dien-3 β-yl Acetate; 3 β-Acetoxypregna-5,16-dien-20-one; 3 β-Acetyloxy-pregna-5,16-dien-20-one; NSC 37741; Pregnadienolone Acetate. Grades: Highly Purified. CAS No. 979-02-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1-Bromo-1-deoxy-β-L-idopyranuronic Acid Methyl Ester Triacetate | 1-Bromo-1-deoxy-β-L-idopyranuronic Acid Methyl Ester Triacetate is used in the synthesis of the methyl glycosides of a tri- and tetra-saccharide. Synonyms: 1-Bromo-1-deoxy-beta-L-idopyranuronic Acid Methyl Ester Triacetate; 152141-83-8. CAS No. 152141-83-8. Molecular formula: C13H17BrO9. Mole weight: 397.17. | |
| 1-Chloro-1-deoxy-D-fructose | 1-Chloro-1-deoxy-D-fructose is a specialized reagent often used in the study of glycoside structures. This chemical aids in designing and developing medications for metabolic diseases such as diabetes by targeting carbohydrate synthesis. Synonyms: 1-chloro-1-deoxyfructose; LLI7W0B5SZ; D-Fructose, 1-chloro-1-deoxy-; 32785-93-6; Fructose, 1-chloro-1-deoxy-, D-; UNII-LLI7W0B5SZ; (3S,4R,5R)-1-Chloro-3,4,5,6-tetrahydroxy-hexan-2-one; SCHEMBL22777823; DTXSID30725370. CAS No. 32785-93-6. Molecular formula: C6H11ClO5. Mole weight: 198.6. | |
| 1-Cyano-2-deoxy-3,5-di-O-toluoyl-a-D-ribofuranose | 1-Cyano-2-deoxy-3,5-di-O-toluoyl-a-D-ribofuranose is a complex chemical compound with multifaceted applications in the realm of anti-tumor therapeutics and glycoside derivatives synthesis. Its dual prowess lies in being a core constituent for the synthesis of biologically active compounds and being a potent starting material for the development of anti-tumor agents. Embrace the versatility offered by this compound for groundbreaking and innovative scientific research. | |
| 1-O-Benzyl-2,3:4,6-di-O-isopropylidene-a-L-sorbofuranoside | Oligosaccharide synthesis is an important field in glycochemistry and pharmaceutical chemistry. A popular building block for this synthesis is 1-O-Benzyl-2,3:4,6-di-O-isopropylidene-a-L-sorbofuranoside. This versatile compound is commonly used in biochemical and pharmaceutical research due to its ability to elucidate carbohydrate chemistry and structures. It is widely employed in the synthesis of several glycosides and glycoconjugates, making it a vital component for further research in these areas. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| (1R)-2,3,4,6-Tetra-O-acetyl-D-glucopyranose | (1R)-2,3,4,6-Tetra-O-acetyl-D-glucopyranose, a derivative of D-glucose, finds widespread use as a substrate for enzymatic reactions in the biomedical sector. This versatile compound is also a favored starting material that enables the efficient synthesis of a variety of glycosides and glycoconjugates, thereby significantly contributing to the advancement of glycoscience. Synonyms: 2,3,4,6-Tetraacetate D-glucopyranose. CAS No. 3947-62-4. Molecular formula: C14H20O10. Mole weight: 348.3. | |
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