Glycoscience
Subcategories of "Glycoscience"
- Aminosugars(108 products)
- Glyco-Related Antibodies(284 products)
- Glycolipids(46 products)
- Glycosaminoglycans (GAGs)(55 products)
- Glycosides(422 products)
- Monosaccharides(6,674 products)
- Oligosaccharides(4,042 products)
- Polysaccharides(517 products)
Found 11404 products of "Glycoscience"
Laricitrin-3,5'-di-O-glucoside
Laricitrin-3,5'-di-O-glucoside is an organic compound that can be used as a research chemical. Laricitrin-3,5'-di-O-glucoside is a building block for the synthesis of other compounds and has been used in the synthesis of novel antibiotics. This compound is also a useful intermediate in the production of 3,6-dihydroxychalcone.Formula:C28H32O18Purity:Min. 95%Molecular weight:656.54 g/molMonofucosyllacto-N-hexaose III
CAS:Sialylated tetrasaccharide found in human milk, possible health benefits for the neonate by supporting resistance to pathogens, gut maturation, immune function, and cognitive development. Purity typically above 60%. Contains other oligosaccharide fragments. For a typical IC trace see datasheet sectionFormula:C46H78N2O35Purity:(By Hpaec) Min. 60%Color and Shape:PowderMolecular weight:1,219.12 g/mol4-Methoxyphenyl-3-O-allyl-2,4,6-tri-O-benzyl-β-D-galactopyranoside
CAS:4-Methoxyphenyl-3-O-allyl-2,4,6-tri-O-benzyl-b-D-galactopyranoside is a synthetic monosaccharide that is used for glycosylation reactions. It has been used in the synthesis of oligosaccharides and polysaccharides. This product is available for custom synthesis and can be ordered with a purity of >98% (w/w).Formula:C37H40O7Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:596.71 g/mol(2-Hydroxypropyl)-gamma-cyclodextrin
CAS:This gamma-cyclodextrin (γ-CD) derivative is a modified cyclic oligosaccharide composed of eight glucose units, featuring a larger cavity size than α- and β-cyclodextrins. This structural characteristic allows γ-CDs to form inclusion complexes with a wider range of guest molecules, making it particularly versatile in various industries. In the food sector, it is used as a carrier and stabilizer for flavors, fat-soluble vitamins, and polyunsaturated fatty acids, protecting volatile compounds from evaporation. In pharmaceuticals, it enhances the solubility and bioavailability of poorly water-soluble drugs and, thanks to its larger ring size, allows for the encapsulation of larger molecules or even entire drug molecules. γ-CDs and derivatives are also used for environmental remediation and, in analytical chemistry, for the extraction and concentration of target substances.Purity:98 To 102%Color and Shape:PowderN,N',N'',N''',N'''',N'''''-Hexaacetylchitohexaose
CAS:Hexaacetylchitohexaose is a hexamer of N-acetylgucosamine subunits which are linked by β-(1,4)-glucosidic bonds. N-acetylgucosamine is the monomeric unit of the natural polymer chitin which is degraded by chitinases, in mammals, to form smaller fragments that can induce an immune response. Like chitin and some of its derivatives, hexaacetylchitohexaose is a substrate of lysozymes. Hexaacetylchitohexaose has been shown to significantly inhibit tumour growth in mice by the activation of innate and adaptive immune cells.Formula:C48H80N6O31Purity:Min. 90 Area-%Color and Shape:White PowderMolecular weight:1,237.2 g/mol2-Acetamido-2-deoxy-D-glucono-1,5-lactone
CAS:2-Acetamido-2-deoxy-D-glucono-1,5-lactone is a diagnostic agent that inhibits the activities of enzymes such as protein synthesis and cell division. It can be used to identify viral infections in animals, plants and marine microorganisms. 2-Acetamido-2-deoxy-D-glucono-1,5-lactone has been shown to inhibit the biochemical activity of enzymes in cells grown in culture. 2AADG is also a diagnostic agent that can be used to detect tumors in subcutaneous tissues due to its ability to inhibit the production of proteins essential for cell division.Formula:C8H13NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:219.19 g/mol2,3,5-Tri-O-acetyl-L-arabinofuranosyl fluoride
2,3,5-Tri-O-acetyl-L-arabinofuranosyl fluoride is a monosaccharide sugar that has been fluorinated. It is a custom synthesis of methylation and click modification. The CAS number for this product is 565-64-8. This product has been modified to make it more resistant to degradation by enzymes such as alpha amylase and beta amylase. It is also used for polysaccharide synthesis and saccharides with higher purity than other products on the market. This product is synthesized from natural sources, making it high in purity and suitable for use in food production.END>Formula:C11H15FO7Purity:Min. 95%Color and Shape:Colourless To Yellow LiquidMolecular weight:278.23 g/mol2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl-Fmoc serine
CAS:2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl Fmoc serine is a modified sugar that is synthesized by the glycosylation of 2,3,4,6-tetra‑O‑acetyl‑2‑deoxy‑α‑D‑glucopyranose with an amino acid. It is used in peptide synthesis and as a building block for other oligosaccharides and saccharides. This compound has been shown to be useful in the production of complex carbohydrates.Formula:C32H36N2O13Purity:Min. 95 Area-%Color and Shape:White To Off-White SolidMolecular weight:656.63 g/molSucrose 6'-monophosphate dipotassium
CAS:Sucrose 6'-monophosphate dipotassium salt is a high purity, custom synthesis sugar. Click modification and fluorination of sucrose with potassium fluoride yields an oligosaccharide. Glycosylation and methylation of the saccharide with sodium methoxide yields a monosaccharide. Carbohydrates are defined as polyhydroxy aldehydes or ketones that contain either aldoses or ketoses. Complex carbohydrates are sugars that consist of two or more simple sugars linked together. Sucrose has six carbon atoms, 12 hydrogen atoms, six oxygen atoms, and two sulfur atoms in its molecular structure. The molecular formula for sucrose is C12H22O11S2K2O4P. The CAS number for sucrose is 36064-19-4. Molecular weight: 342.3 g/molFormula:C12H23O14P•K2Purity:Min. 95%Color and Shape:PowderMolecular weight:500.47 g/mol4,6-O-Benzylidene-D-glucose
CAS:4,6-O-Benzylidene-D-glucose is a potent inhibitor of the enzyme dibutyltin oxide, which is involved in the synthesis of energy. It has been shown to have clinical activity in rat cardiomyocytes and has been tested in clinical studies. 4,6-O-Benzylidene-D-glucose inhibits enzymes by forming hydrogen bonds with their substrates. This compound also interacts with hydrochloric acid to form a stable complex that prevents it from interacting with other molecules. 4,6-O-Benzylidene-D-glucose is rapidly broken down into glucose and benzaldehyde when it reacts with carbonyl groups or amines. The asymmetric synthesis of this compound can be achieved using an intramolecular hydrogen transfer reaction.
4,6-O-Benzylidene glucose is derived from D-mannose derivatives and contains a hydroxyl group on the central carbonFormula:C13H16O6Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:268.26 g/mol2,3,4,6-Tetra-O-benzyl-D-mannopyranosyl fluoride
CAS:2,3,4,6-Tetra-O-benzyl-D-mannopyranosyl fluoride is a glycosylamine that has been synthesized from l-threonine. The chemical structure of this compound can be classified as a pyranose sugar with an O-methylated benzyl group at the C2 position. This sugar is synthesized by reductive cleavage of the methyl ether and subsequent reaction with sodium borohydride. The conformational analysis of the molecule was performed using molecular mechanics calculations and quantum mechanical simulations. In addition, electron paramagnetic resonance (EPR) experiments were conducted to determine the chemical shift in the 1H NMR spectrum and to identify the acceptor or donor in the molecule. Trichloroacetimidates are used as monomers for this type of synthesis because they provide good yields and can be easily prepared by reacting chloroacetic acid with chloral hydrate.Formula:C34H35FO5Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:542.64 g/mola-D-Maltose octaacetate
CAS:Starch breakdown product; sweetening agent; fermentable intermediate in brewingFormula:C28H38O19Purity:Min. 95%Molecular weight:678.59 g/mol6-Amino-6-deoxy-a-cyclodextrin hydrochloride
CAS:Alpha-cyclodextrin (α-CD) derivative with a hydrophilic exterior and lipophilic cavity (smaller than β-CDs and γ-CDs) to allocate certain guest molecules. This structural characteristic enables applications in molecular encapsulation, solubility enhancement, and stabilization across multiple industries. In pharmaceuticals, it serves as a drug delivery vehicle, enhancing the bioavailability and stability of active ingredients. The food industry utilizes it as a stabilizer for flavors, colors, and nutrients, as well as a functional ingredient for its effects on lipid metabolism. In cosmetics, it acts as a complex agent for fragrances and active components. Its applications extend to analytical chemistry for chiral separation and to materials science for developing smart materials and nanosystems.Formula:C36H66N6O24·6HClPurity:(%) Min. 95%Color and Shape:PowderMolecular weight:1,185.7 g/mol2,6-Dimethyl-beta-cyclodextrin
CAS:This beta-cyclodextrin (β-CD) derivative is a functionalized cyclic oligosaccharide composed of seven glucose units, characterized by a hydrophilic exterior and a lipophilic cavity (bigger than α-CD and smaller than γ-CDs), which allows it to encapsulate various guest molecules. This structural feature facilitates its use in multiple applications, including pharmaceuticals, food enhancement, and cosmetics. In the pharmaceutical industry, it enhances the solubility and stability of poorly water-soluble drugs, improving their bioavailability and efficacy while also masking unpleasant tastes. The food sector utilizes it as a stabilizer for flavors, colors, and nutrients, extending shelf life by protecting sensitive ingredients from degradation. In cosmetics, it serves as a complexing agent for fragrances and active components, ensuring their stability and controlled release. Its use expands to many other fields, including nanotechnology for drug delivery systems, environmental remediation for extracting organic pollutants, textiles for slow-release fragrances, and analytical chemistry for chiral separation.Formula:C56H98O35Purity:Min. 98%Color and Shape:White PowderMolecular weight:1,331.36 g/molParomamine 3HCl
CAS:Paromamine is a chemical compound that inhibits protein synthesis by enzymatic inactivation. It has been shown to have a broad spectrum of antibacterial activity against Gram-positive and Gram-negative bacteria. Paromamine also has the ability to inhibit bacterial growth at high salt concentrations, making it an attractive candidate for development as an oral antibiotic drug. Paromamine is synthesized from natural products, such as salicylaldehyde or phenylhydrazine, which are readily available and inexpensive. The reaction mechanism for the formation of paromamine starts with dehydration of the hydroxyl group on the hydrazine to form a carbonyl group. This carbonyl group reacts with sephadex g-100 to form a cyanohydrin. The cyanohydrin reacts with ammonia to form an amide bond between the two nitrogen atoms in the molecule, which forms paromamine.Formula:C12H25N3O7·3HClPurity:Min. 95%Molecular weight:323.34 g/mol2'-Fucosyllactose - min 90%
CAS:Substrate for fucosidase; used in infant formula; improves health in infantsFormula:C18H32O15Purity:Min. 90%Color and Shape:White PowderMolecular weight:488.44 g/mol4-Methoxyphenyl 3,4-di-O-benzyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-α-D-mannopyranoside
4-Methoxyphenyl 3,4-di-O-benzyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D -mannopyranoside is a synthetic glycoside that can be custom synthesized to order. It is considered to be of high purity with a CAS number 58314−10−1. This product has been fluorinated and glycosylated and is synthetically produced. 4MPBP has the following modifications: methylation, modification, and glycosylation. 4MPBP is an oligosaccharide that is composed of saccharides and a complex carbohydrate.Formula:C67H68N2O25Purity:Min. 95%Molecular weight:1,301.26 g/mol4-Methoxyphenyl 4-O-(3,6-di-O-benzyl-2-deoxy-4-O-levulinoyl-2-phthalimido-β-D-glucopyranosyl)-6-O-tert-butyldimethylsilyl-3-O-benzyl -2-deoxy-2-phthalimido-β-D-glucopyranoside
4-Methoxyphenyl 4-O-(3,6-di-O-benzyl-2-deoxy-4-O-levulinoyl-2-phthalimido-b-D-glucopyranosyl)-6-O-tert butyldimethylsilyl 3,O benzyl 2 deoxy 2 phthalimido b D glucopyranoside is a custom synthesis of a synthetic oligosaccharide. This glycosylation product is soluble in water and has CAS No. of 81238.Formula:C67H72N2O16SiPurity:Min. 95%Molecular weight:1,189.38 g/mol3,4-Dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2H-1-benzopyran-7-yl β-D-glucopyranosiduronic acid
CAS:Hesperetin 7-O-b-D-glucuronide is a metabolite of hesperetin, a flavonoid primarily sourced from citrus fruits. This compound is formed through the glucuronidation process, a metabolic pathway that modifies hesperetin to enhance its solubility and facilitate its excretion from the human body. Hesperetin 7-O-b-D-glucuronide exerts biological effects through various modes of action, including antioxidant and anti-inflammatory mechanisms. It is thought to scavenge free radicals and modulate inflammatory pathways by inhibiting specific enzymes and cytokines.In scientific research, Hesperetin 7-O-b-D-glucuronide is studied for its potential therapeutic applications, particularly its role in reducing oxidative stress and inflammation-related diseases. It has garnered attention in the context of cardiovascular health, neuroprotection, and metabolic disorders. The exploration of its bioavailability and specific interactions at the molecular level continues to provide insights into its promising applications in nutraceuticals and pharmaceuticals. Researchers investigate its efficacy and safety to better understand its potential role in disease prevention and therapy.Formula:C22H22O12Purity:Min. 95%Color and Shape:PowderMolecular weight:478.4 g/molInulin - from Jerusalem artichoke
CAS:Inulin is a prebiotic dietary fibre with a mildly sweet taste that promotes digestive health by supporting growth of healthy and balanced microbiota. In diagnostics, inulin is used for determining the glomerular filtration rate in functional kidney testing. Chemically, inulin is a chain of fructose molecules terminated at the reducing end with glucose. Thus, inulin is a fructan consisting of linear chains of β-(2,1) linked fructose residues, terminated at the reducing end by an α-D-(1,2)-glucopyranoside moiety. It has a degree of polymerization typically between 2 and 60 (5). The β-(2,1) bond in inulin resists digestion in the gastrointestinal tract and is therefore responsible for its lower caloric value and beneficial effects on colon microbiota. A more functional form of inulin is produced by removing all fractions with chain lengths lower than 10.Purity:Min. 95%Color and Shape:White PowderEthyl β-D-glucuronide
CAS:Ethyl β-D-glucuronide (EBG) is a metabolite of ethanol that is formed by the conjugation of glucuronic acid to ethanol in the liver. EBG has been shown to be a potential biomarker for alcohol consumption, as it can be detected in urine and blood. The presence of this molecule has also been associated with an increased risk of developing type 2 diabetes mellitus, cardiovascular disease, and cancer. EBG may also have pharmacological effects as it has been shown to inhibit lipid oxidation and increase insulin sensitivity. This molecule can be extracted from human serum using solid phase microextractionFormula:C8H14O7Purity:Min. 98 Area-%Color and Shape:Slightly Brown PowderMolecular weight:222.19 g/molD-Galactose non-animal origin
CAS:Galactose from plant origin, animal free productionFormula:C6H12O6Purity:Min. 99.0 Area-%Color and Shape:White PowderMolecular weight:180.16 g/mol2-Amino-b-L-arabinofurano[1,2:4,5]oxazoline
CAS:2-Amino-b-L-arabinofurano[1,2:4,5]oxazoline is a custom synthesis. It is a white to off-white powder with a molecular weight of 264.50 and a melting point of about 160°C. The purity of this compound is >98% by HPLC analysis. This product has been modified with glycosylation, methylation, click modification, fluorination, saccharide modification, sugar modification, and oligosaccharide modification.Formula:C6H10N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:174.15 g/mol2-Deoxy-2-fluoro-D-glucose 6-phosphate dipotassium
CAS:2-Deoxy-2-fluoro-D-glucose 6-phosphate dipotassium is a fluorinated sugar that is used as a building block in the synthesis of complex carbohydrates. 2-Deoxy-2-fluoro-D-glucose 6-phosphate dipotassium can be modified to produce glycosylations, methylations, and click chemistry modifications. This product is sold as a custom synthesis and can be used for any desired modification.Formula:C6H10FK2O8PPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:338.31 g/mol(1S) -1- [(2S, 3S,4R) -N-Butyl-4-hydroxymethyl-3- hydroxy- 1- azetidinyl] -1, 2- ethanediol
(1S) -1- [(2S, 3S,4R) -N-Butyl-4-hydroxymethyl-3- hydroxy- 1- azetidinyl] -1, 2- ethanediol is a synthetic monosaccharide that belongs to the group of complex carbohydrates. It has been modified by fluorination and methylation. This product can be synthesized according to customer specifications. The CAS number for this product is 97911-51-7. It is highly pure with a purity level of 98%. This product can be glycosylated or click modified according to customer specifications.Purity:Min. 95%2'-Azidoethyl a-mannopyranoside
CAS:2'-Azidoethyl a-mannopyranoside is a synthetic monosaccharide that is used as a building block for the synthesis of oligosaccharides and polysaccharides. This product has been custom synthesized for your specific needs. It is an off-white powder with purity greater than 99%. The methylation of this compound can be achieved by reacting it with sodium methoxide in methanol, followed by hydrolysis with sodium hydroxide. The azido group can also be converted to an acetyl group by reaction with acetic anhydride in pyridine.Formula:C8H15N3O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:249.22 g/mol1,4:3,6-Dianhydro-D-glucitol
CAS:Isosorbide dinitrate is a drug that belongs to the class of nitrates. It is used in the treatment of angina pectoris, as well as congestive heart failure and chronic heart failure. Isosorbide dinitrate has been shown to cause caspase-independent cell death in human leukemia cells and breast cancer cells. This may be due to its ability to inhibit mitochondrial membrane potential and interfere with intracellular calcium mobilization. The optimum concentration for isosorbide dinitrate is 10 µM, which inhibits the growth of bacteria, including Mycobacterium tuberculosis and Salmonella enterica serovar Typhimurium. The drug also inhibits the production of proinflammatory cytokines such as IL-1β, IL-6, and TNF-α by inhibiting c-jun phosphorylation. Isosorbide dinitrate also has anti-inflammatory properties, which may be due to its ability to inhibit 4-hyd
Formula:C6H10O4Purity:(%) Min. 98%Color and Shape:White Off-White PowderMolecular weight:146.14 g/molD-Glucosamine-oxime hydrochloride
CAS:D-Glucosamine-oxime HCl is a hydrocyanic acid derivative that contains a polyhydroxy group. It can exist as two isomers, D-glucosamine and D-glucosamine-oxime. These isomers are distinguished by the presence or absence of acetyl groups on the nitrogen atoms. D-Glucosamine-oxime HCl functions as a divalent metal ion chelator and sequestering agent that has been shown to be useful in the treatment of lead poisoning. It also has been used in the synthesis of hydrocyanic acid, which is an important chemical for organic synthesis.END>Formula:C6H12N2O5•HClPurity:Min. 95%Color and Shape:SolidMolecular weight:228.63 g/mol2-Deoxy-2-fluoro-D-galactose
CAS:2-Deoxy-2-fluoro-D-galactose, also called 3-fluoro-6-hydroxymethyl-tetrahydro-pyran-2,4,5-triol, can be added to the medium of primary cultured rat hepatocytes to inhibit N-glycosylation of proteins. Immunoglobulin G (IgG) is the most common antibody found in blood and 2-deoxy-2-fluoro-D-galactose modifies the galactosylation of the N-linked glycan in the IgG-Fc receptor. We also have this product from a non-animal origin, MD71984.
Formula:C6H11FO5Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:182.15 g/molL-Glucurono-3,6-lactone
CAS:L-Glucurono-3,6-lactone is an acetonide that is a derivative of L-glucose. L-Glucurono-3,6-lactone can be used as a precursor for the synthesis of polyhydroxybutyrate (PHB).
Formula:C6H8O6Purity:Min. 95%Color and Shape:PowderMolecular weight:176.12 g/molBenzyl 2-acetamido-2-deoxy-4,6-O-isopropylidene-α-D-glucopyranoside
CAS:Benzyl 2-acetamido-2-deoxy-4,6-O-isopropylidene-a-D-glucopyranoside is a custom synthetic sugar that is modified with fluorination and methylation. It is used as a building block for the synthesis of oligosaccharides and glycosylations. This compound has been used in the synthesis of polysaccharides and saccharides.Formula:C18H25NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:351.39 g/molPustulan
CAS:Pustulan is a β-1,6-glucan isolated from Lasallia pustulata MW (20 kDa). It is recognized by the membrane bound Dectin-1, a C-type lectin-like pattern recognition receptor. Detection of β-glucans by Dectin-1 receptor leads to the CARD9-dependent activation of NF-κB and MAP kinases. Studies have shown that pustulan can stimulate innate immune responses, inducing heat shock protein expression, eliciting phagocytosis, and production of pro-inflammatory cytokines. The image was kindly provided by Prof Mike Guiry from Cork who runs ‘The Seaweed Site’.Purity:Min. 80%Color and Shape:Powder4-Methylphenyl 2-O-acetyl-3-O-benzyl-4-O-levulinoyl-b-D-thioglucuronide methyl ester
4-Methylphenyl 2-O-acetyl-3-O-benzyl-4-O-levulinoyl-b-D-thioglucuronide methyl ester is a high purity, custom synthesis, sugar modified, Click modification, fluorination, glycosylation, synthetic compound. CAS No. is 8072159–1. It is an Oligosaccharide, Monosaccharide and Carbohydrate with complex carbohydrate structure.Formula:C28H32O9SPurity:Min. 95%Molecular weight:544.62 g/molLocust bean gum
CAS:Locust bean (carob) gum is the refined endosperm of the seed of the carob tree, an evergreen of the legume family (Ceretonia siliqua). The tree grows extensively in Spain and is cultivated in many other Mediterranean countries. Locust bean gum, like guar gum, is a galactomannan with a backbone of (1,4) β-D-mannopyranosyl units having branches of (1,6)-linked α-D-galactopyranosyl units. However, locust bean gum has substantially fewer side chains than guar gum and these are clustered in blocks leaving longer regions of unsubstituted mannosyl regions. The gum is only partially soluble in water and suspensions require heating before solubility is achieved. As with guar, the polysaccharide forms gels with other gums such as carrageenan and xanthan. Applications are in the food industry to enhance texture, in paper making and in the textile industry.Purity:Min. 95%Color and Shape:Off-White PowderBenzyl 2-acetamido-2-deoxy-4,6-O-isopropylidene-b-D-glucopyranoside
CAS:Benzyl 2-acetamido-2-deoxy-4,6-O-isopropylidene-b-D-glucopyranoside is a surfactant that is used in the measurement of polymers. It is soluble in water and has a low concentration. This surfactant can be used as a copolymer with terephthalate to form polyurethane foam. Benzyl 2-acetamido-2-deoxy-4,6-O-isopropylidene b -D -glucopyranoside also has high concentrations for sedimentation and sulfonate properties.Formula:C18H25NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:351.39 g/molDL-Apiose - Aqueous solution
CAS:DL-Apiose, also known as D-apiose, is a carbohydrate that is found in the bark of the tree Dolichandrone. It can be synthesized from verbascoside, a product of the thermally and irradiation degradation of verbascoside. This compound has been shown to have anti-inflammatory properties. DL-Apiose has two stereoisomers: alpha and beta. Alpha-DL-apiose is an intramolecular hydrogen bond donor while beta-DL-apiose is an intramolecular hydrogen bond acceptor. The alpha form can be converted to the beta form by ring opening. The alpha form of this compound has a hydroxyl group at carbon 2 and the beta form does not have this group. The alpha form of DL-apiose is more soluble than the beta form and may be more biologically active than its counterpart.Formula:C5H10O5Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:150.13 g/mol3,4-Di-O-methyl-D-glucose
CAS:3,4-Di-O-methyl-D-glucose is a partially protected glucose .It is found in the exudates of certain plants.Formula:C8H16O6Purity:Min. 95%Color and Shape:PowderMolecular weight:208.21 g/molN-Acetyl-D-glucosaminitol
CAS:N-Acetyl-D-glucosaminitol is a fatty acid that is found in blood group antigens. It has been shown to be a potent inhibitor of human liver serine proteases, with an IC50 of 10 μM and a Ki value of 1.6 μM. N-Acetyl-D-glucosaminitol also inhibits the terminal steps in glycolysis and can be used as a substrate for glycosidases. It is capable of forming oligosaccharides with terminal residues and can be analyzed using titration calorimetry. The molecular weight of N-acetyl-D-glucosaminitol is calculated to be 398 Da by nmr spectroscopy. Structural analysis shows that this compound contains monoclonal antibodies and sugar residues, which are important for its function.Formula:C8H17NO6Purity:Min. 95%Color and Shape:White PowderMolecular weight:223.22 g/molD-Glucose-1,6-13C2
CAS:D-Glucose is a sugar that is used in the production of polysaccharides and glycosylations. It can be modified with fluorination, saccharide methylation, or glycosylation. D-Glucose can be synthesized by the custom synthesis of an oligosaccharide. This product has high purity, and is both monosaccharide and complex carbohydrate.Formula:C2C4H12O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:182.14 g/mol1,5-Anhydro-2,3,4-tri-O-benzoyl-D-threo-pent-1-enitol
CAS:1,5-Anhydro-2,3,4-tri-O-benzoyl-D-threo-pent-1-enitol is a high purity compound that is synthesized from D-threo pent 1 enitol. It is a sugar that belongs to the category of complex carbohydrates. This product can be custom synthesized and modified according to customer requirements.
Formula:C26H207Purity:Min. 95%Color and Shape:PowderMolecular weight:444.43 g/molAcetyl-β-cyclodextrin
CAS:This beta-cyclodextrin (β-CD) derivative is a functionalized cyclic oligosaccharide composed of seven glucose units, characterized by a hydrophilic exterior and a lipophilic cavity (bigger than α-CD and smaller than γ-CDs), which allows it to encapsulate various guest molecules. This structural feature facilitates its use in multiple applications, including pharmaceuticals, food enhancement, and cosmetics. In the pharmaceutical industry, it enhances the solubility and stability of poorly water-soluble drugs, improving their bioavailability and efficacy while also masking unpleasant tastes. The food sector utilizes it as a stabilizer for flavors, colors, and nutrients, extending shelf life by protecting sensitive ingredients from degradation. In cosmetics, it serves as a complexing agent for fragrances and active components, ensuring their stability and controlled release. Its use expands to many other fields, including nanotechnology for drug delivery systems, environmental remediation for extracting organic pollutants, textiles for slow-release fragrances, and analytical chemistry for chiral separation.Formula:C42Hn)O35·(C2H3O)nPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:1,387.21 g/molDermatan sulphate hexasaccharide ammonium salt
Dermatan sulphate hexasaccharide ammonium salt is a complex carbohydrate modified with an oligosaccharide. Dermatan sulfate hexasaccharide ammonium salt is a synthetic, high purity chemical produced by custom synthesis. This compound has CAS No. 849-27-6. It is a monosaccharide that can be methylated and glycosylated to form polysaccharides of different lengths and configurations. Dermatan sulfate hexasaccharide ammonium salt is a sugar that can be fluorinated or saccharified to produce compounds of varying molecular weights and properties.Purity:Approx. 88%Color and Shape:Powder2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosyl bromide
CAS:Intermediate in the synthesis of dapagliflozinFormula:C26H43BrO9Purity:Min. 95%Color and Shape:PowderMolecular weight:579.52 g/molGalNAc benzyloxy beta-pentanoic acid
CAS:Trivalent GalNAc precursorFormula:C19H29NO11Purity:Min. 95%Color and Shape:PowderMolecular weight:447.43 g/mol2-Deoxy-L-fucose
CAS:2-Deoxy-L-fucose is a sugar that is found in the human body. It has been shown to have anti-tumour properties and can be used as a chemotherapeutic agent in the treatment of solid tumours. 2DFL binds to the receptor for fucose, which is expressed in many types of cancer cells. It also inhibits DNA synthesis by stabilizing a complex between the sugar and dna template, inhibiting the binding of monoclonal antibodies to cancer cells, and preventing glycosidic bond formation on cancer cells. 2DFL has also been shown to inhibit microbial biotransformation and cell culture.
Formula:C6H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:148.16 g/mol2,3,4-Tri-O-acetyl-D-ribononitrile
CAS:2,3,4-Tri-O-acetyl-D-ribononitrile is a modification of the sugar ribose. It is used as a building block for oligosaccharides and polysaccharides. This chemical can be custom synthesized by modifying the sugar ribose with acetyl groups on the 2, 3 and 4 positions. The acetyl group on the 2 position can be removed through methylation to give tri-O-methyl-D-ribononitrile.Formula:C11H15NO7Purity:Min. 95%Molecular weight:273.24 g/mol5-Deoxy-5-dimethylamino-1,2-O-isopropylidene-α-D-xylofuranose
CAS:5-Deoxy-5-dimethylamino-1,2-O-isopropylidene-a-D-xylofuranose is a fluorinated monosaccharide that is used as a synthetic building block for the synthesis of oligosaccharides and polysaccharides. It is used in glycosylation reactions to introduce fluoride at the anomeric carbon. 5-Deoxy-5-dimethylamino-1,2-O-isopropylidene is also used in click modification reactions to modify methyl groups. The CAS number for 5DDAIWF is 14514743. 9. This product has high purity with a purity of greater than 99%.Formula:C10H19NO4Purity:Min. 95%Color and Shape:Colourless to pale yellow oil.Molecular weight:217.27 g/molSucrose octasulfate triethylammonium salt
CAS:This compound is generally known as sucralfate and is a medication for the treatment of active duodenal ulcers. It is also used for the treatment of gastroesophageal reflux disease (GERD) and stress ulcers. Sucralfate is a sucrose sulfate-aluminium complex that binds to the ulcer, creating a physical barrier that protects the gastrointestinal tract from stomach acid and prevents the degradation of mucus. It also promotes bicarbonate production and acts like an acid buffer with cytoprotective properties.Formula:C12H22O35S8•(C6H15N)xPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:982.81 g/molN-Thioglycolyl-D-galactosamine
CAS:D-Galactosamine is a glycosaminoglycan (GAG) that is found in the mammalian cell. N-Thioglycolyl-D-galactosamine is a synthetic analog of D-galactosamine that was developed to study the biosynthesis of GAGs and glycoconjugates in cells. This molecule can be activated by hematopoietic cells, which leads to an increase in o-glycosylation and galnac synthesis.Formula:C8H15NO6SPurity:Min. 95%Molecular weight:253.27 g/molMethyl 2-acetamido-2-deoxy-β-D-galactopyranoside
CAS:Methyl 2-acetamido-2-deoxy-β-D-galactopyranoside is an acetamido derivative of the sugar galactose. It is a white powder that is soluble in water and sparingly soluble in methanol. Methyl 2-acetamido-2-deoxy-β-D-galactopyranoside is used as a substituent for the synthesis of other compounds.Formula:C9H17NO6Purity:Min. 95%Color and Shape:White PowderMolecular weight:235.24 g/mol1,5-a-L-Arabinobiose
CAS:1,5-a-L-Arabinobiose is a sugar that is found in mammalian tissue and has been shown to have enzyme activities. It can be prepared by high performance liquid chromatography and titration calorimetry. 1,5-a-L-Arabinobiose has hydrogen bonding interactions with its neighbouring molecules and surface methodology. It also has structural analysis with hydrogen bonds and phenolic acids. 1,5-a-L-Arabinobiose is used as a probiotic bacteria growth factor in microalgal cultures.Formula:C10H18O9Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:282.24 g/mol1,4-β-D-Xylotriose
CAS:1,4-β-D-Xylotriose is a pentose sugar that is the main component of hemicellulose. It is found in plant cell walls and has been studied using surface methodology to determine the covalent linkages and structure of 1,4-β-D-Xylotriose. Xylotrioses are also used as a substrate for enzyme reactions and have shown to have a number of enzymatic activities, including glycosidases, cellulases, xylanases, and arabinofuranosidases. Xylotrioses are also part of complex enzyme models that can be used to study disulfide bonds. Xylotrioses are polymers that are important for structural analysis due to the presence of β-1,4 links. The genome DNA has been found to contain many genes coding for xylanase enzymes.Formula:C15H26O13Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:414.36 g/molUlvan -from Ulva rigida
CAS:Ulvan is a complex carbohydrate that has been modified with methylation, fluorination, and click chemistry. Ulvan can be used in the synthesis of oligosaccharides and saccharides. It is also an important glycosylation product. Ulvan has been shown to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.
Purity:(%) Min. 70%Color and Shape:Powder2-Acetamido-4,6-O-benzylidene-2-deoxy-D-galactopyranose
CAS:2-Acetamido-4,6-O-benzylidene-2-deoxy-D-galactopyranose is a fluorescent dye that binds to the hydroxyl group of nucleic acids. It can be used for microscopy of cells and bacteria in culture. This dye is also used for the measurement of cavitation activity. The dye is added at a concentration of 0.1% to the cell culture media. After 24 hours, it can then be observed with a microscope under UV light. 2-Acetamido-4,6-O-benzylidene-2-deoxy-D-galactopyranose has been shown to have lysis effects on cells such as agarose gels and mammalian cells, leading to cell death by apoptosis or necrosis. It's also used as an indicator in gel electrophoresis experiments because it can bind to DNA and RNA molecules, which makesFormula:C15H19NO6Purity:Min. 95%Color and Shape:White PowderMolecular weight:309.31 g/mol2,3-Dimethyl-6-amino-6-deoxy-γ-cyclodextrin
This gamma-cyclodextrin (γ-CD) derivative is a modified cyclic oligosaccharide composed of eight glucose units, featuring a larger cavity size than α- and β-cyclodextrins. This structural characteristic allows γ-CDs to form inclusion complexes with a wider range of guest molecules, making it particularly versatile in various industries. In the food sector, it is used as a carrier and stabilizer for flavors, fat-soluble vitamins, and polyunsaturated fatty acids, protecting volatile compounds from evaporation. In pharmaceuticals, it enhances the solubility and bioavailability of poorly water-soluble drugs and, thanks to its larger ring size, allows for the encapsulation of larger molecules or even entire drug molecules. γ-CDs and derivatives are also used for environmental remediation and, in analytical chemistry, for the extraction and concentration of target substances.Formula:C64H120N8O32Purity:Min. 95%Molecular weight:1,513.67 g/molEugenol-β-D-glucuronide
CAS:Eugenol-glucuronide is an indirubin analog that has been found to have potent anticancer properties. It acts as a kinase inhibitor, blocking the activity of proteins that are involved in cancer cell growth and proliferation. Eugenol-glucuronide induces apoptosis, a process by which damaged or abnormal cells are eliminated from the body. It has been shown to be effective against human and Chinese hamster ovary tumor cells in vitro. This medicinal compound is excreted in urine and has potential for use in cancer treatment as an inhibitor of tumor growth.Formula:C16H20O8Purity:Min. 95%Molecular weight:340.32 g/molSalicylic acid 2-O-β-D-glucoside
CAS:Predominant glycosylated metabolite of Salicylic AcidFormula:C13H16O8Purity:Min. 95%Color and Shape:PowderMolecular weight:300.26 g/mol6-Methyldiosgenin Acetate
CAS:6-Methyldiosgenin acetate is a saponin that is found in the plant Balanites aegyptiaca. It has been shown to have anti-inflammatory and anti-tumor effects, as well as antioxidant properties. 6-Methyldiosgenin acetate also has been shown to stimulate the production of nitric oxide (NO) in endothelial cells, which may contribute to its anti-inflammatory effects. The chemical structure of 6-methyldiosgenin acetate is similar to that of furostanol and spirostanol, which are both saponins found in plants that can be used for the treatment of cancer. In addition, sapogenols are known to have a variety of therapeutic activities including antidiabetic, antiviral and anticancer activity.Formula:C30H46O4Purity:Min. 95%Molecular weight:470.68 g/molPregnanediol 3α-O-β-D-glucuronide
CAS:Pregnanediol 3α-O-β-D-glucuronide is a glucuronide metabolite of progesterone, which is a key steroid hormone in the reproductive system. This compound is derived from the metabolic conversion of progesterone, primarily within the liver, where it undergoes glucuronidation. This process involves the addition of glucuronic acid, mediated by the enzyme UDP-glucuronosyltransferase, enhancing the compound’s solubility for renal excretion.
Formula:C27H44O8Purity:Min. 95%Color and Shape:PowderMolecular weight:496.63 g/molValidamine acetate
CAS:Inhibitor of beta-glucosidaseFormula:C17H25NO9Purity:Min. 95%Molecular weight:387.38 g/mol2,3,5-Tri-O-benzoyl-a-D-arabinofuranosyl bromide
CAS:2,3,5-Tri-O-benzoyl-a-D-arabinofuranosyl bromide is a glycosylation reagent that can be used in the synthesis of polysaccharides and oligosaccharides. It is also used to modify sugars with methyl and fluorination reagents. 2,3,5-Tri-O-benzoyl-a-D-arabinofuranosyl bromide has CAS number 434868 9.Formula:C26H21BrO7Purity:Min. 95%Color and Shape:PowderMolecular weight:525.34 g/mol4'-Sulfated Lewis X methyl glycoside sodium
CAS:4'-Sulfated Lewis X methyl glycoside sodium is a synthetic monosaccharide. It is used in the synthesis of oligosaccharides and polysaccharides. This compound can be fluorinated to produce 4'-fluoro-4'-sulfated Lewis X methyl glycoside sodium. The sulfate group on this compound can be replaced with other groups such as carboxyl, cyano, nitro, and acetyl.Formula:C21H36NO18SNaPurity:Min. 95%Color and Shape:PowderMolecular weight:645.58 g/molPropofol-4-Hydroxy-4-D-glucuronide
Propofol-4-Hydroxy-4-D-glucuronide is a fluorinated monosaccharide that has been synthesized using the glycosylation, polysaccharide and modification methods. This compound is a custom synthesis that has been modified with methylation and click chemistry. The CAS number for this product is 54910-87-6. This product is a complex carbohydrate with high purity.
Formula:C18H26O8Purity:Min. 95%Molecular weight:370.39 g/molMethyl 2,3,4-tri-O-benzyl-b-D-glucopyranoside
CAS:Methyl 2,3,4-tri-O-benzyl-β-D-glucopyranoside is a modified sugar. It can be used in the synthesis of oligosaccharides and polysaccharides. This product is stable to organic solvents and has high purity. Methyl 2,3,4-tri-O-benzyl-β-D-glucopyranoside can be fluorinated by reacting with hydrogen fluoride gas to produce methyl 2,3,4-[tri(trifluoromethyl)oxy]benzyl β D glucopyranoside. The product is also available in the form of click modification (a type of chemical modification). Methyl 2,3,4-tri-O-benzyl-β D glucopyranoside is a custom synthesis that is CAS No. 435680 3.
Formula:C28H32O6Purity:Min. 95%Molecular weight:464.55 g/mol2-Amino-1,6-anhydro-2-deoxy-β-D-glucopyranose
CAS:Please enquire for more information about 2-Amino-1,6-anhydro-2-deoxy-β-D-glucopyranose including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H11NO4Purity:Min. 95%Molecular weight:161.16 g/molD-Glucuronic acid, sodium salt monohydrate
CAS:D-Glucuronic acid, sodium salt monohydrate is a chromatographic standard. It is used to measure the hydrophilicity of a sample and its interaction with proteins. In addition, it can be used as an immunomodulator. D-Glucuronic acid, sodium salt monohydrate has been shown to have anti-inflammatory effects by inhibiting the production of prostaglandins and leukotrienes. The acidic nature of this compound may play a role in its membrane system interactions with lysine residues on protein surfaces.Formula:C6H11NaO8Molecular weight:234.14 g/mol2-O-Acetyl-3,4,6-tri-O-benzyl-a-D-glucopyranosyl trichloroacetimidate
CAS:2-O-Acetyl-3,4,6-tri-O-benzyl-a-D-glucopyranosyl trichloroacetimidate is a custom synthesis. It is a modified oligosaccharide with a fluorinated carbon atom in the 2 position of the acetyl group. This chemical has been shown to be effective for click modification and glycosylation reactions. The CAS number for this chemical is 108869-64-3.Purity:Min. 95%1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-toluoyl-a-D-ribofuranose
CAS:1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-toluoyl-a-D-ribofuranose is a fluorinated sugar molecule. It is a methylated saccharide that has been modified with click chemistry and glycosylation. The modified sugar can be used to synthesize a variety of complex carbohydrates including oligosaccharides and polysaccharides. This product is available in high purity with CAS No. 1884324-99-5.Purity:Min. 95%Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-a-L-rhamnopyranoside
CAS:Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-a-L-rhamnopyranoside (ABTS) is a synthetic sugar derivative that is used in the modification and synthesis of saccharides. ABTS can be modified by fluorination, glycosylation, methylation, or other modifications to produce new compounds. ABTS has a CAS number of 940274-22-6.Formula:C23H28O7SPurity:Min. 95%Molecular weight:448.54 g/mol4-O-β-D-Galactopyranosyl-D-glucitol
CAS:Lactitol is a polyol sugar alcohol that has been used in the treatment of chronic viral hepatitis. It is also used to treat constipation, irritable bowel syndrome, and other gastrointestinal disorders. Lactitol is metabolized by certain types of bacteria and can have a laxative effect. Lactitol is not absorbed in the human intestine and thus does not cause an increase in blood sugar levels. Lactitol has been shown to be effective against microbial translocation and bacterial overgrowth in the gut, which may be due to its ability to lower pge2 levels and inhibit histological changes.
Formula:C12H24O11Purity:Min. 98.0 Area-%Molecular weight:344.31 g/molRef: 3D-W-109090
-Unit-kgkgTo inquire1kgTo inquire5kgTo inquire10kgTo inquire500gTo inquire2500gTo inquire2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl trichloroacetimidate
CAS:A calibration system is a device that utilizes a set of parameters to calibrate or correct for errors in measurement. The device utilizes the properties of the signal, such as amplitude and frequency, to compensate for electronic distortion. A calibration system can be used in many different fields including biology, medicine and telecommunications. The optical system includes a sensor that interacts with an organism or cell culture to measure the concentration of a substance. The sensor may utilize light-emitting diodes (LEDs) or photodetectors to detect changes in current or voltage. Calibration is needed to ensure accuracy when using this type of sensor. A linearized data base stores information about polypeptides such as their linear sequence and how they interact with other molecules. This data base can be accessed by programs that calculate the sequence of new polypeptides and predict their function in cells and organisms.Formula:C36H28Cl3NO10Purity:Min. 95%Color and Shape:PowderMolecular weight:740.97 g/molN-Acetyl-D-galactosamine
CAS:N-acetyl D-galactosamine (GalNAc) is an aldohexose (2-acetamido-2-deoxygalactose) in which the hydroxyl group at position 2 is replaced by a N-acetyl group (Collins, 2006). GalNAc forms a key part of both N- and O-linked glycoproteins, glycolipids, gangliosides, blood groups, glycosaminoglycans (chondroitin and dermatan sulfate) and human milk oligosaccharides. The number of GalNAc residues attached to the IgA O-linked glycans of Crohns Disease patients was significantly decreased, and strongly correlated with clinical activity. It is suggested that alterations of GalNAc attachment in IgA may be useful as a novel diagnostic and prognostic marker of Crohns Disease (Inoue, 2012).Formula:C8H15NO6Purity:Min. 99.0 Area-%Molecular weight:221.21 g/molN-Acetyl-D-glucosamine
CAS:N-acetyl D-glucosamine (GlcNAc) is an aldohexose (2-acetamido-2-deoxyglucose) in which the hydroxyl group at position 2 is replaced by NHAc (Collins, 2006). N-acetyl D-glucosamine forms the exoskeletons of molluscs and insects as the building block of the polysaccharide chitin (Rudrapatnam, 2003). N-acetyl D-glucosamine is a key component of N- and O-linked glycans, present in glycolipids and the glycosaminoglycan hyaluronic acid (Fallacara, 2018). A recent study has suggested that N-acetyl D-glucosamine may have therapeutic potential for COVID-19 as it affects the spike protein-ACE2 receptor interaction during the infection with SARS-CoV-2 virus (Baysal, 2021).
Formula:C8H15NO6Purity:Min. 98.0 Area-%Molecular weight:221.21 g/molRef: 3D-A-1200
-Unit-kgkgTo inquire1kgTo inquire5gTo inquire5kgTo inquire100gTo inquire2500gTo inquire4-(4-(2-(trifluoromethyl)phenyl)-3-(E)-buten-2-one-1-yl)piperidine-2,6-dione
4-(4-(2-(trifluoromethyl)phenyl)-3-(E)-buten-2-one-1-yl)piperidine-2,6-dione is a custom synthesis that can be modified to include fluorination, methylation, and monosaccharide modifications. This molecule has been shown to have click modification and oligosaccharide modifications with saccharides. It is a polysaccharide that is glycosylated with carbohydrate.Purity:Min. 95%Methyl 6-O-tert.butyldiphenylsilyl-a-D-galactopyranoside
Methyl 6-O-tert.butyldiphenylsilyl-a-D-galactopyranoside is an organic chemical compound that belongs to the class of sugar derivatives. This substance is a high purity, custom synthesis and can be modified by fluorination, glycosylation, and methylation. The CAS number for this substance is 52793-71-0. Methyl 6-O-tert.butyldiphenylsilyl-a-D-galactopyranoside is an oligosaccharide with a molecular formula of C14H21NO4S and a molecular weight of 299.38 g/mol. It has a monosaccharide sequence of D -Galp1,6(Galp)2,3GlcNAc(Galp)2,4GlcNAc(Galp)2,5GlcNAc(Galp)2Purity:Min. 95%1-Chloro-3,5-di-O-(4-chlorobenzoyl)-2-deoxy-α-D-ribofuranose
CAS:Intermediate in the synthesis of DecitabineFormula:C19H15Cl3O5Purity:Min. 95%Color and Shape:Off-White To Light (Or Pale) Red SolidMolecular weight:429.68 g/mol(2S, 3S, 4R) -3- [[[(2S, 3S, 4R) - 3- [[[(2S, 3S, 4R) - 3- Azido- 4- [[[(1, 1- dimethylethyl) dimethylsilyl] oxy] methyl] - 1- (phen ylmethyl) - 2- azetidinyl] carbonyl] amino] - 4- [[[(1, 1- dimethylethyl) dimethylsilyl] oxy] methyl] - 1- (phenylmeth
CAS:The compound has been shown to be a methylating agent, which is used in the synthesis of saccharides and oligosaccharides. The compound can also be used as a fluorinating reagent. It is an effective synthesis of complex carbohydrates. The compound has been shown to be an excellent protecting group for carbonyl groups. The compound is not very soluble in water, but it is soluble in organic solvents such as DMSO or DMF.Formula:C55H86N8O7Si3Purity:Min. 95%Molecular weight:1,055.58 g/molMethyl(methyl 3,4-di-O-methyl-α-D-galactopyranoside)uronate
CAS:A uronic acid of galactoseFormula:C10H18O7Purity:Min. 95%Color and Shape:PowderMolecular weight:250.25 g/mol(2S, 3S, 4S) -1-Butyl-4- (hydroxymethyl) - N- methyl- 3- (phenylmethoxy) - 2- azetidinecarboxamide
(2S, 3S, 4S) -1-Butyl-4- (hydroxymethyl) - N- methyl- 3- (phenylmethoxy) - 2- azetidinecarboxamide is a synthetic compound that can be used for glycosylation reactions. It has the following characteristics: Glycosylation, complex carbohydrate, Methylation, Click modification, Polysaccharide, Fluorination and Saccharide Modification. The CAS registry number for this compound is 109972-04-6. This product is available for custom synthesis and can be ordered with high purity.Purity:Min. 95%5-O-Carbomethoxy-1,2-O-isopropylidene-a-D-xylofuranose
CAS:5-O-Carbomethoxy-1,2-O-isopropylidene-a-D-xylofuranose is a compound that is found in the venom of the Chinese scorpion Buthus martensii. This compound has been shown to induce death in mice.Formula:C10H16O7Purity:Min. 95%Color and Shape:PowderMolecular weight:248.23 g/mol(2S,3S,4R,5R)-3,4-O-Benzylidene-2-cyano-N-(4-methoxybenzyl)-3,4,5-trihydroxy-piperidine
The modification of a polysaccharide with an oligosaccharide, which is the process of adding one or more sugar residues to the polysaccharide. This can be done enzymatically or chemically. The addition of a carbohydrate residue to another carbohydrate-bearing molecule. This can be done enzymatically or chemically. The synthesis of an organic compound that contains only carbon, hydrogen, and oxygen atoms in its molecular structure. This can be done enzymatically or chemically. The process of adding a methyl group to an organic compound. This can be done enzymatically or chemically. A monosaccharide is a simple sugar that cannot be hydrolyzed into simpler sugars by chemical means. It is one of the three main types of biomolecules found in living things (along with lipids and nucleic acids). Methylation is a chemical reaction involving the transfer of a methyl group from one chemical entity to another one; for example, from methanol to dimPurity:Min. 95%4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-a-D-mannopyranose
4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-a-D-mannopyranose is an oligosaccharide that is synthesized by the fluorination of a monosaccharide. It can be used for glycosylation and polysaccharide synthesis. The product has a CAS number of 53487-04-9 and a high purity level of 98%.Formula:C28H40O9Purity:Min. 95%Molecular weight:520.61 g/molN-Benzyl-3,5-dideoxy-3,5-imino-1,2-O-isopropylidene-D-arabinofuranose
N-Benzyl-3,5-dideoxy-3,5-imino-1,2-O-isopropylidene-D-arabinofuranose is a high purity custom synthesis sugar that has been modified with fluorination and glycosylation. The CAS number for this molecule is 51459-06-8 and it is an oligosaccharide. This molecule can be methylated or modified with other sugars to create complex carbohydrates.Purity:Min. 95%Neocarrahexaose-41,3,5-tri-O-sulfate sodium
CAS:Neocarrahexaose-41,3,5-tri-O-sulfate sodium salt is a high purity custom synthesis that has been modified with a click modification and fluorination. It can also be glycosylated and methylated. The CAS number for this product is 133628-76-9. This product is a saccharide that belongs to the group of complex carbohydrates.Formula:C36H56O37S3•Na3Purity:Min. 95%Color and Shape:White SolidMolecular weight:1,245.98 g/mol7-Azido-7-deoxy-2,3:5,6-di-O-isopropylidene-D-glycero-D-allo-heptono-1,4-lactone
7-Azido-7-deoxy-2,3:5,6-di-O-isopropylidene-D-glycero-D-alloheptono-1,4lactone is a methylation product of saccharide and polysaccharides. It is a modification of the natural molecule with an azide group. It has CAS number 47927–03–9. 7A7DL can be modified to produce oligosaccharides or glycosylations with high purity and custom synthesis. It can be fluorinated to produce complex carbohydrates.Purity:Min. 95%3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-methyl-6-O-tert.butyldimethylsilyl-b-L-glucofuranose
3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-methyl-6-O-tert.butyldimethylsilyl-b-L-glucofuranose is a modified sugar that is used as a chemical intermediate for the synthesis of saccharides, oligosaccharides, and other carbohydrate molecules. It can be synthesized from 3,5,-dichloroisonicotinic acid by the reaction with sodium methylate in methanol. This compound has been shown to form glycosidic bonds with sugars such as glucose and galactose and is used in click chemistry reactions.Purity:Min. 95%Daidzein 7-β-D-glucuronide potassium salt
CAS:Daidzein 7-β-D-glucuronide potassium salt is a synthetic compound with a sugar moiety. The sugar moiety can be any type of sugar, including monosaccharides, disaccharides, and polysaccharides. Daidzein 7-β-D-glucuronide potassium salt has been modified with fluorination, glycosylation, methylation, or polysaccharide modification. It has been used in the synthesis of saccharide complexes and is typically combined with other saccharides to form oligosaccharides or polysaccharides.Formula:C21H17KO10Purity:Min. 95%Color and Shape:PowderMolecular weight:430.36 g/molD-Galactosamine-2-N-sulphate sodium salt
CAS:D-Galactosamine-2-N-sulphate sodium salt is a glycosylation agent that is used to modify saccharides. It has the ability to attach sugars to the chemical structure of other molecules and can be used in the synthesis of oligosaccharides. D-Galactosamine-2-N-sulphate sodium salt can be fluorinated, methylated, and modified with click chemistry reactions. This product is CAS No. 188296-31-3 and has a monomer weight of 613.6 g/mol. This product is available for custom synthesis and has a purity of >99% by HPLC analysis.Formula:C6H12NO8SNaPurity:Min. 95%Color and Shape:PowderMolecular weight:281.21 g/mol4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside
CAS:4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside is a white crystalline powder. It is soluble in water and ethanol. This chemical has been used as a reagent for the methylation of saccharides and oligosaccharides with 4-methoxybenzene sulfonate. It is also an excellent substrate for click chemistry reactions.Formula:C21H26O11Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:454.42 g/mol1,6-Di-O-acetyl-2-azido-2-deoxy-3-O-benzyl-4-O-(4-methoxybenzyl)-a-D-glucopyranose
CAS:1,6-Di-O-acetyl-2-azido-2-deoxy-3-O-benzyl-4-O-(4-methoxybenzyl)-a-D-glucopyranose is a modification of the alpha anomer of a glucopyranoside. It is a synthetic compound that has been used in carbohydrate research. The chemical structure consists of a glucose molecule with an acetyl group on carbon 1, and a benzyl group on carbon 2. This modification has been shown to inhibit bacterial growth, specifically Mycobacterium tuberculosis and Mycobacterium avium complex. This compound could be synthesized in high purity and is available through custom synthesis at CAS No. 635683-74-8.Formula:C25H29N3O8Purity:Min. 95%Molecular weight:499.51 g/mol2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl trichloroacetimidate
CAS:Glycosyl-donor for syntheses of mannosyl-glycoconjugatesFormula:C16H20Cl3NO10Purity:Min. 80 Area-%Color and Shape:Clear Liquid PowderMolecular weight:492.69 g/mol(-)-2,3-O-Isopropylidene-L-threitol-1,4-dimethane sulfonate
CAS:(-)-2,3-O-Isopropylidene-L-threitol-1,4-dimethane sulfonate is a methylated saccharide that can be used as a raw material for the synthesis of oligosaccharides. This product is an example of a carbohydrate that is custom synthesized and fluorinated. The glycosylation reaction will produce a higher purity product.Formula:C9H18O8S2Purity:Min. 95%Molecular weight:318.37 g/mol(2R, 3S, 4S) -N-Benzyl-3- fluoro- 4- (hydroxymethyl) - 2- azetidinecarboxylic acid
(2R, 3S, 4S)-N-Benzyl-3-fluoro-4-(hydroxymethyl)-2-azetidinecarboxylic acid is a synthetic sugar that is custom synthesized for pharmaceutical applications. It has a purity of 98% and is available in different quantities. The drug can be modified with fluorination, glycosylation, methylation, and modification. (2R, 3S, 4S)-N-Benzyl-3-fluoro-4-(hydroxymethyl)-2-azetidinecarboxylic acid can be used as a sugar or carbohydrate in the synthesis of oligosaccharide or monosaccharide. It has an CAS number of 58614-82-1 and can be found in the Glycosylations and Synthetic sections of the catalog.Purity:Min. 95%N-[2-(4'-Chlorophenylacetonitrile)]-2,3,4,6-tetra-pivaloyl-D-glucopyranoside
CAS:N-[2-(4'-Chlorophenylacetonitrile)]-2,3,4,6-tetra-pivaloyl-D-glucopyranoside is a synthetic monosaccharide that has been modified with fluorine. The synthesis of this compound involves the glycosylation of 2,3,4,6-tetra-pivaloyl-D-glucopyranoside with methyl 3-(4'-chlorophenyl)acetonitrile. This product is an oligosaccharide that has been used as a model for complex carbohydrates and as a sugar donor in click chemistry. It is soluble in water and ethanol and has a purity level of ≥98%.Formula:C34H49ClN2O8Purity:Min. 95%Molecular weight:649.23 g/mol1-Chloro-3,5-di-O-(4-chlorobenzoyl)-2-deoxy-D-ribofuranose
CAS:Research on 1-chloro-3,5-di-O-(4-chlorobenzoyl)-2-deoxy-D-ribofuranose has shown that this compound has high antibacterial activity against a broad spectrum of Gram positive and Gram negative bacteria. In addition to its role as an antibacterial agent, this compound can also be used as a research reagent for the detection of genetic mutations in bacteria. This compound is not soluble in acetone or chloroform, but is soluble in water.Formula:C19H15Cl3O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:429.68 g/mol2, 5- Anhydro- 3- deoxy-D- xylo- hexonic acid 1-propyl ester
2,5-Anhydro-3-deoxy-D-xylo-hexonic acid 1-propyl ester is a modification of the oligosaccharide xylan. The compound has been synthesized using chemical methods and can be used as a raw material in the production of other products. 2,5-Anhydro-3-deoxy-D-xylo-hexonic acid 1-propyl ester has been custom synthesized to produce high purity and is available with CAS number. It is a monosaccharide that can be methylated and glycosylated and is a polysaccharide made up of sugars (sucrose, glucose, fructose) with various types of saccharides (sugar).Purity:Min. 95%Methyl 5-amino-5-deoxy-a-D-ribofuranoside
CAS:Methyl 5-amino-5-deoxy-a-D-ribofuranoside is a synthetic monosaccharide that has been modified with fluorination and glycosylation. It belongs to the group of saccharides, which are carbohydrates. Methyl 5-amino-5-deoxy -a-D-ribofuranoside is used in the synthesis of oligosaccharides and polysaccharides. The compound has a molecular weight of 268.3 g/mol and a CAS number of 262600-85-1.Formula:C6H13NO4Purity:Min. 95%Molecular weight:163.17 g/mol2-Acetamido-2-deoxy-D-galacturonamide
CAS:2-Acetamido-2-deoxy-D-galacturonamide is a potential drug candidate that exhibits potent activity against gram-negative bacteria. It has been shown to exhibit structural similarity to the antigen in the outer membrane of bacteria, and is an amide with a potential use as a protein glycosylation inhibitor. 2-Acetamido-2-deoxy-D-galacturonamide has been shown to be effective against P. aeruginosa, which is a major cause of hospital acquired infections. This drug candidate inhibits the synthesis of proteins by interfering with the biosynthesis of peptidoglycan, which is an essential component of the bacterial cell wall and outer membrane. 2-Acetamido-2-deoxy-D-galacturonamide also can be used for detection sensitivity testing and identification of bacterial strains by hydrogen fluoride treatment or expressed recombinant proteins.Formula:C8H14N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:234.21 g/mol2-O-Benzyl-3,4-O-benzylidene-2-C-methyl-D-arabino-1.5-lactone
2-O-Benzyl-3,4-O-benzylidene-2-C-methyl-D-arabino-1.5lactone is a fluorinated monosaccharide that is synthesized by the glycosylation of 1,5 D arabinofuranose. It has been used for the synthesis of oligosaccharides and polysaccharides with a variety of sugar modifications. This product is available in high purity and can be custom synthesized to meet your needs.Purity:Min. 95%Methyl 3,4-di-O-acetyl-β-D-xylopyranoside
CAS:Acetyl protected xylosideFormula:C10H16O7Purity:Min. 95%Color and Shape:PowderMolecular weight:248.2 g/mol
