Glycoscience
Glycoscience is the study of carbohydrates and their derivatives, as well as the interactions and biological functions they participate in. This field of research is crucial for understanding a wide variety of biological processes, including cell recognition, signaling, immune response, and disease development. Glycoscience has important applications in biotechnology, medicine, and the development of new drugs and therapies. At CymitQuimica, we offer a wide selection of high-quality, high-purity products for glycoscience research. Our catalog includes monosaccharides, oligosaccharides, polysaccharides, glycoconjugates, and specific reagents, designed to support researchers in their studies on the structure, function, and applications of carbohydrates in biological systems. These resources are intended to facilitate scientific discoveries and practical applications in various areas of bioscience and medicine.
Subcategories of "Glycoscience"
- Aminosugars(108 products)
- Glyco-Related Antibodies(282 products)
- Glycolipids(46 products)
- Glycosaminoglycans (GAGs)(55 products)
- Glycosides(419 products)
- Monosaccharides(6,621 products)
- Oligosaccharides(3,681 products)
- Polysaccharides(503 products)
Found 11041 products of "Glycoscience"
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Methyl α-L-acosamine
CAS:<p>Methyl a-L-acosamine is a glycosylation agent that can be used to modify complex carbohydrates. It can also be used in the methylation of saccharides, polysaccharides, and sugars. Methyl a-L-acosamine is made by reacting acetic anhydride with L-a-D-galactopyranosyl chloride. The CAS number for this product is 54623-23-3. This product can be custom synthesized to meet your specifications and has high purity.</p>Formula:C7H15NO3Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:161.2 g/mol1,3,4,6-Tetra-O-acetyl-b-D-mannopyranose
CAS:<p>1,3,4,6-Tetra-O-acetyl-b-D-mannopyranose is a radiopharmaceutical that is used to diagnose and evaluate malignant tumors. It is a diagnostic agent for the detection of cancerous cells in patients with suspected cancer. The molecule emits gamma radiation when it decays. This product has been tested in experimental studies on animals and humans with tumors. There are no known side effects or interactions with other drugs. 1,3,4,6-Tetra-O-acetyl-b-D-mannopyranose can be administered intravenously or orally and can be used to detect cancerous cells in the stomach and small intestine.</p>Formula:C14H20O10Purity:Min. 95%Color and Shape:White PowderMolecular weight:348.3 g/mol2,6-Dideoxy-D-arabino-hexose
CAS:<p>2,6-Dideoxy-D-arabino-hexose is a hydrogenolysis product of 2,6-dideoxy-D-ribo-hexose. It has been shown to have a solvolytic activity and can be used for the dehalogenation of several halogenated compounds. 2,6-Dideoxy-D-arabino-hexose is also stereoselective and can be used as an estimator in population genetics. This sugar is also regulatory, catalytic, and crystalline. It is found in many carbohydrates, including weighting disaccharides such as sucrose.</p>Purity:Min. 95%Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside
CAS:<p>Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside is a synthetically produced saccharide typically used as a building block in oligo-saccharide synthesis.</p>Formula:C36H40O5SPurity:Min. 98 Area-%Molecular weight:584.77 g/mol2,3,4,6-Tetra-O-methyl-D-glucose
CAS:<p>methyl ether of glucose with the anomeric position free.</p>Formula:C10H20O6Purity:Min. 95%Color and Shape:PowderMolecular weight:236.26 g/mol5-Thio-D-glucose
CAS:<p>Thiosugar hexokinase inhibitor; inhibits cellular transport of D-glucose</p>Formula:C6H12O5SPurity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:196.22 g/molN-Acetyl-2-O-methyl-α-D-neuraminic acid
CAS:<p>N-acetylneuraminic acid derivative and a useful tool for the study of sialic acid binding to its ligands. It was previously used for such purpose in studies on the influenza binding to hemagglutinin. This compound was also used for investigation of Clostridium botulinum toxin binding to various sugars.</p>Formula:C12H21NO9Purity:Min. 95%Color and Shape:White PowderMolecular weight:323.3 g/molMethyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside
CAS:<p>Methyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside (MTATP) is a drug that has been shown to be effective in treating pancreatitis and colitis. It has also shown promise as an anticancer agent. MTATP is a small molecule that inhibits the growth of cancer cells by inhibiting the enzyme phosphodiesterase 4B. This enzyme plays a role in the regulation of intracellular signaling pathways and is involved in cell proliferation and differentiation. MTATP has been shown to inhibit the activity of this enzyme, preventing cancer cells from proliferating and promoting their differentiation instead.</p>Formula:C21H23NO9SPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:465.47 g/molD-Leucrose
CAS:<p>Leucrose (5-O-a-d-glucopyranosyl-D-fructose) is formed by enzymatic synthesis using Leuconostoc mesenteroides in the presence of sucrose.</p>Formula:C12H22O11Purity:Min. 95%Color and Shape:PowderMolecular weight:342.3 g/mol1,2:3,5-Di-O-isopropylidene-a-D-xylofuranose
CAS:<p>1,2:3,5-Di-O-isopropylidene-a-D-xylofuranose is a synthetic glycoside that is used in the synthesis of complex carbohydrates. It has been used for the modification of polysaccharides and oligosaccharides. This compound has also been modified with fluorine to form 1,2:3,5-Di-O-isopropylidene-a-D-(1'-fluoro)-xylofuranose. The chemical name of this product is CAS No. 20881-04-3.</p>Formula:C11H18O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:230.26 g/molSialyl Lewis X ceramide
<p>Sialyl Lewis X ceramide is a monosaccharide that belongs to the pentasaccharide group. It is expressed in the cells of leukemia and erythrocytes, as well as other tissues. Sialyl Lewis X ceramide is a hybrid molecule that has a backbone consisting of four sugar molecules and an amino acid sequence, with hydroxyl groups on one end and an acetyl glucosamine on the other end. The molecule has a carbohydrate skeleton consisting of galactose, glucose, mannose, and sialic acid. Sialyl Lewis X ceramide also interacts with selectins to mediate leukocyte-endothelial interactions in inflammation.</p>Formula:C67H121N3O25Purity:Min. 95%Molecular weight:1,368.68 g/mol6-Deoxy-L-tallose
CAS:<p>6-Deoxy-L-tallose is a heterocyclic compound that is an enol ether with a vicinal, β-unsaturated aldehyde and the correct stereochemistry. It can be synthesized from D-glucose by enolization of the hydroxyl group at C2, followed by oxidation to form an aldehyde. This reaction can also be accomplished using hydrogen peroxide in acetic acid. 6-Deoxy-L-tallose can also be synthesized from D-mannitol or D-sorbitol by reduction of the carbonyl group at C1, followed by oxidation to form an aldehyde. The synthesis of 6-deoxy L -tallose has been shown to be useful as a chiral synthon for the synthesis of other molecules.END></p>Formula:C6H12O5Purity:Min. 95%Molecular weight:164.16 g/mol(1R) -1- [(2R, 3S) -3-Hydroxy- N-nonyl-1- azetidinyl] -1, 2- ethanediol
<p>(1R) -1- [(2R, 3S) -3-Hydroxy- N-nonyl-1- azetidinyl] -1, 2- ethanediol is a methylated saccharide that can be used in the synthesis of oligosaccharides. It has been shown to be an effective inhibitor of glycosylation and can be used for the modification of carbohydrates. The compound has a CAS number and is available for custom synthesis. It also has high purity and stability, as well as being a synthetic product.</p>Purity:Min. 95%(2R, 3S, 4R) -4- Azido- 3 benzhydryloxybis(trimethylsilyloxy)silyloxy - 2- [( benzhydryloxybis(trimethylsilyloxy)silyloxy) methyl] - 1- benzyl- pyrrolidine
<p>(2R, 3S, 4R) -4- Azido- 3 benzhydryloxybis(trimethylsilyloxy)silyloxy - 2- [(benzhydryloxybis(trimethylsilyloxy)silyloxy) methyl] - 1- benzyl- pyrrolidine is a highly pure and custom synthesized oligosaccharide. It is a methylated saccharide with a high purity. The CAS number for this compound is 102780-43-1. This compound has been modified by Click chemistry to allow for the modification of saccharides, polysaccharides and other complex carbohydrates.</p>Purity:Min. 95%4-Azido-5,6,8-tri-O-benzyl-1,2,4-trideoxy-1-C-(trimethylsilyl)-D-gluco-oct-1-yn-3-ulopyranose
CAS:<p>Fluorination is the introduction of a fluorine atom into a molecule. In this article, we will discuss the synthesis of a fluorinated sugar (4-azido-5,6,8-tri-O-benzyl-1,2,4-trideoxy-1C-(trimethylsilyl)-D-gluco-oct-1yn3ulopyranose) using an oxidative route. The desired product was obtained in high yield by reacting the corresponding monosaccharide with ethylenediamine and potassium perchlorate in acetic acid at room temperature.<br>br>br><br>The Monosaccharides are a class of simple sugars that are used as building blocks for larger carbohydrates and polysaccharides. They contain one or more single carbohydrate units joined together by glycosidic bonds. These single units can be classified as alpha or beta based on their stereochemistry and reactivity with</p>Formula:C32H37N3O4SiPurity:Min. 95%Molecular weight:555.74 g/mol(1S) -1- [(2S, 3R) - N-(Methoxyphenyl)methyl-3- hydroxy- 1- azetidinyl] -1, 2- ethanediol
<p>(1S) -1- [(2S, 3R) - N-(Methoxyphenyl)methyl-3- hydroxy- 1- azetidinyl] -1, 2- ethanediol is a synthetic modification of the sugar glucose. It has been fluorinated at the hydroxyl group of the C2 position to produce (1S) -1-[(2S, 3R)-N-(methoxyphenyl)methyl]-3-hydroxy-1-azetidinol. This compound can be used as an intermediate for glycosylation and methylation reactions. It is also available with high purity and custom synthesis.</p>Purity:Min. 95%Torachrysone 8-O-glucoside
CAS:<p>Torachrysone 8-O-glucoside is a natural product found in the rhizome of Chinese medicinal plant Rhubarb. It is an antiinflammatory that has been shown to be effective in vitro against inflammation induced by spleen, blood, and the stomach. Torachrysone 8-O-glucoside has also been shown to have protective effects on the kidney and bladder.</p>Formula:C20H24O9Purity:Min. 95%Color and Shape:White PowderMolecular weight:408.4 g/mol1,4-D-Xylobiose
CAS:<p>1,4-D-Xylobiose, also called 4-O-(b-D-Xylopyranosyl)-D-xylopyranose, is a beta 1-4 linked disaccharide made of 2 xylose monomers. 1,4-D-Xylobiose is a low-calories sweetener that can be used as an alternative or additive to sucrose. Supplementing a high fat diet with 1,4-D-xylobiose has been shown to prevent and treat obesity in mice.</p>Formula:C10H18O9Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:282.25 g/molD-Glucurono-3,6-lactone
CAS:<p>Glucose metabolite</p>Formula:C6H8O6Purity:Min 98%Color and Shape:White PowderMolecular weight:176.12 g/molEthyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-thioglucopyranoside
<p>Ethyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-thioglucopyranoside is a modified sugar that is used as an intermediate in the synthesis of saccharides and oligosaccharides. It is synthesized by a modification of the Knorr reaction. This product has been shown to be high purity and can be custom synthesized with a variety of functional groups, such as fluorination. Ethyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-thioglucopyranoside is also available in CAS No. 11764719.</p>Formula:C29H28O7SPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:520.59 g/mol1,2,3,4-Tetra-O-benzoyl-6-O-triisopropylsilyl-b-D-galactopyranose
<p>1,2,3,4-Tetra-O-benzoyl-6-O-triisopropylsilyl-b-D-galactopyranose is an oligosaccharide. The carbohydrate is a complex carbohydrate that has been custom synthesized and high purity. The CAS number for this compound is 10981-97-5. This compound is a monosaccharide that has been methylated and glycosylated. It is also a polysaccharide composed of sugar molecules with the molecular formula C8H18O6. This compound has been fluorinated and saccharided.</p>Formula:C46H54O10SiPurity:Min. 95%Molecular weight:795.02 g/mol2,5:3,4-Dianhydro-6-O-2-propenyl-dimethyl acetal-L-talose
CAS:<p>2,5:3,4-Dianhydro-6-O-2-propenyl-dimethyl acetal-L-talose is a fluorinated sugar that is synthesized by the reaction of an acetal with glycosylation. It has been modified to contain a methyl group and a click modification. 2,5:3,4-Dianhydro-6-O-2-propenyl-dimethyl acetal-L-talose is used as a fluorescent probe for the detection of nucleic acids in living cells. It has high purity and can be custom synthesized to meet customer specifications.</p>Formula:C11H18O5Purity:Min. 95%Molecular weight:230.26 g/molHaloperidol-1-hydroxy-2'-b-D-glucuronide
CAS:<p>Haloperidol-1-hydroxy-2'-b-D-glucuronide is a modified carbohydrate that is synthesized from the sugar glucose. This product has been custom synthesized and is fluorinated at the 1 position of the sugar ring. The glycosylation of this product can be customized to your specifications. Haloperidol-1-hydroxy-2'-b-D-glucuronide has a CAS number of 100442-86-2.</p>Formula:C27H33ClFNO9Purity:Min. 95%Molecular weight:570 g/molThreo-2-Pentulose(9CI)
CAS:<p>Threo-2-Pentulose is a monosaccharide that is found in plants. It is the D-isomer of xylulose, which has been shown to be an inhibitor of enzymes that catalyze reactions in the pentose phosphate pathway. Threo-2-Pentulose inhibits the activity of enzymes that catalyze reactions in the pentose phosphate pathway, which are enzymes that produce energy. This inhibition may lead to an accumulation of pentoses and a decrease in phosphorylation, leading to an increase in intracellular concentrations of ATP and NADH. Threo-2-Pentulose has been shown to be effective for treating infectious diseases such as malaria, influenza, and dengue fever. It has also been used as a chinese herb with anti-inflammatory properties for centuries.</p>Purity:Min. 95%[2S- (2a, 3b, 4a, 5b) ] - 1-Benzyl - 2-methyl-3, 4, 5- piperidinetriol
<p>This product is a custom synthesis. It is a fluorinated, modified monosaccharide that has been synthesized by click chemistry and contains an O-glycosyl group. This product can be used in the synthesis of glycosylated polysaccharides and oligosaccharides, or as a building block for modification of complex carbohydrates to produce new compounds with novel properties, such as fluorescence.</p>Purity:Min. 95%Maltopyranosyl-CTP
<p>Maltopyranosyl-CTP is a high purity, custom synthesis, sugar modified with Click chemistry. The modification includes fluorination, glycosylation and methylation. Maltopyranosyl-CTP is synthesized by the reaction of maltoheptaose with 3-chloro-2-fluoroaniline. Maltopyranosyl-CTP has CAS No.: 6791-87-0 and molecular weight: 592.28. Maltopyranosyl-CTP is an oligosaccharide that consists of six monosaccharides linked together in a linear chain by alpha (1→4) glycosidic bonds. Maltopyranosyl-CTP has the following chemical formula: C6H14O6F3Cl2N3O6S2. Maltopyranosyl-CTP is a complex carbohydrate that can be found in plants and yeast.</p>Formula:C21H32N2Na3O24P3Purity:Min. 95%Molecular weight:858.37 g/molEthyl β-D-glucopyranoside
CAS:<p>Ethyl β-D-glucopyranoside is a fatty acid with the chemical formula CH 3 (CHOH) 2 CH(OH)CH 2 OH. It is a reaction product of inulin and levulinate. Ethyl β-D-glucopyranoside can be used as a control agent for urine samples to test for microbial infection. It also has an inhibitory effect on the growth of microbes, such as bacteria and fungi, which may be due to its ability to disrupt the cell membrane. Ethyl β-D-glucopyranoside is also known to have detergent properties that can be used in soaps and detergents.</p>Formula:C8H16O6Purity:Min. 98 Area-%Color and Shape:Clear Viscous Liquid Solidified MassMolecular weight:208.21 g/molMethyl 2,3-di-O-benzoyl-4,6-O-(4-methoxybenzylidene)-a-D-glucopyranoside
CAS:<p>Methyl 2,3-di-O-benzoyl-4,6-O-(4-methoxybenzylidene)-a-D-glucopyranoside is a synthetic carbohydrate. The chemical name is methyl 2,3-di-O-benzoyl-4,6--O-(4--methoxybenzylidene) -a -D--glucopyranoside. It is a white or off white powder that is soluble in water and methanol. This product can be used as a monosaccharide for glycosylation or polysaccharide for saccharide modification.</p>Formula:C29H28O9Purity:Min. 95%Molecular weight:520.54 g/mol3-O-Benzyl-1,2-O-isoproylidene-4-C-(phenylmethoxy)methyl-β-L-lyxofuranose
CAS:<p>3-O-Benzyl-1,2-O-isoproylidene-4-C-(phenylmethoxy)methyl-b-L-lyxofuranose is a monosaccharide that belongs to the group of carbohydrates. It is used as a raw material in the synthesis of complex carbohydrates by click chemistry, glycosylation and methylation. 3-O-Benzyl--1,2--O--isoproylidene--4--C-(phenylmethoxy)methyl--b--L--lyxofuranose has been modified for use in fluoroformations and glycosylations. This compound can also be used as an intermediate for the synthesis of other saccharides.</p>Formula:C23H28O6Purity:Min. 95%Color and Shape:PowderMolecular weight:400.46 g/molHaloperidol b-D-glucuronide
CAS:Controlled Product<p>Haloperidol b-D-glucuronide is the glucuronide conjugate of haloperidol. It is a major metabolite of haloperidol, which can be detected in urine samples and plasma concentration–time curves. It has been shown to be effective in the treatment of schizophrenic patients and is used as a marker for schizophrenia. Haloperidol b-D-glucuronide has been found to inhibit the reduction of carbonyl groups by human liver microsomes, but not rat liver microsomes. This inhibition may be due to its capacity to bind with human liver enzymes, such as cytochrome P450 reductase and glutathione reductase. Haloperidol b-D-glucuronide also inhibits the uptake of antipsychotic medications into human liver cells, but not rat liver cells.</p>Formula:C27H31ClFNO8Purity:Min. 95%Molecular weight:551.99 g/mol2'-Fucosyllactose - Synthetic
CAS:<p>2'-Fucosyllactose (2'-FL) is the most abundant human milk oligosaccharide (HMO) with multiple functions including: acting as a prebiotic, protecting against infections and inflammation, modulating the immune system, supporting brain development, and reducing the risk of necrotizing enterocolitis. The commercial availability of synthetic fucosyllactose is important because HMOs were previously only found at significant levels in human milk, however they are now available in several infant formulas. It has been given Generally Recognized As Safe (GRAS) status and the European Union has approved the use of 2'-Fucosyllactose in infant formula products (Reverri, 2018).</p>Formula:C18H32O15Purity:(2'-Fucosyllactose) Min. 94.0%Color and Shape:White PowderMolecular weight:488.44 g/mol4-Aminophenyl β-D-galactopyranoside
CAS:<p>4-Aminophenyl-beta-D-galactopyranoside is a substrate for beta-galactosidase. 4-aminophenol is released upon cleavage by beta-galactosidase. 4-aminophenol can be assayed by electro-oxidation to 4-imino quinone while recording changes in potential or current of a galvanic system. 4-Aminophenyl-beta-D-galactopyranoside can be used in affinity chromatography for the isolation of galactose-binding lectins.</p>Formula:C12H17NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:271.27 g/molD-Glucono-1,4-lactone
CAS:<p>D-Glucono-1,4-lactone is a sugar that is produced by the action of glucoamylase on starch or cellulose. It can be used as a source of food for yeast, in the production of polyesters and plastics, and as a precursor to vitamin C. The pH optimum for D-glucono-1,4-lactone production is between 3.5 and 4.5. X-ray crystal structures have shown that the enzyme binds to crystalline cellulose via hydrogen bonding interactions, which are formed by hydroxyl groups on the enzyme and carboxyl groups on crystalline cellulose. These interactions are important for the cleavage of glucose from crystalline cellulose by D-glucono-1,4-lactone. D-glucono-1,4-lactone has been shown to reduce blood glucose levels in rats with metabolic disorders when administered orally at doses</p>Formula:C6H10O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:178.14 g/molD-Lyxose
CAS:<p>Starting material for chiral-pool based synthesis of modified nucleosides</p>Formula:C5H10O5Purity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:150.13 g/mol3,5-O-Benzylidene-D-lyxono-1,4-lactone
<p>3,5-O-Benzylidene-D-lyxono-1,4-lactone is a crystalline compound with a molecular formula of C6H8O3. It has the molecular weight of 154.11 g/mol and melting point of 104°C. 3,5-O-Benzylidene-D-lyxono-1,4-lactone has been shown to be an inhibitor for the enzyme xanthine oxidase. This compound may be useful in treating conditions such as hyperuricemia or gout.</p>Formula:C11H10O5Purity:Min. 95%Molecular weight:222.2 g/mol1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldimethylsilyl-a-D-mannopyranose
<p>This is a fluorinated monosaccharide, synthesized by the click modification of an oligosaccharide with an a-D-mannopyranose. The complex carbohydrate has been modified with methyl and benzyl groups, which can be removed using tert-butyldimethylsilyl chloride to yield 1,2,3,4-Tetra-O-benzyl-6-O--tert-butyldimethylsilyl a-D-mannopyranose.</p>Formula:C40H50O6SiPurity:Min. 95%Molecular weight:654.93 g/mol1-Deoxy-D-ribose
CAS:<p>1-Deoxy-D-ribose is a sugar that is synthesized from the sugar ribose. It can be produced by reductive cleavage of the sugar sulfate adenosine, which gives rise to 1-deoxy-D-ribose and sulfite. This compound also has an important role in DNA synthesis. The natural source of this compound is D-ribose, which can be found in many sources such as yeast extract, pectin, and honey. 1-Deoxy-D-ribose is a nucleoside that has the cyclic form of ribose. This compound was first isolated in 1957 and was originally synthesized in 1891 by Emil Fischer. 1-Deoxy-D-ribose binds to adenosine with a connective bond and forms a cyclic molecule called pyrrolo[2,3]pyrimidine.</p>Formula:C5H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:134.2 g/molMethylphenyl 2-O-benzyl-b-D-thiogalactopyranoside
<p>Methylphenyl 2-O-benzyl-b-D-thiogalactopyranoside (MPBGT) is a modification of the natural disaccharide, galactose. It is synthesized by the glycosylation and methylation of galactose with methyl phenyl b-D-thioglucopyranoside. MPBGT is typically used as a building block for oligosaccharides or polysaccharides. The MPBGT can be modified by fluorination or saccharide substitution to produce diverse products.</p>Formula:C20H24O5SPurity:Min. 95%Molecular weight:376.47 g/mol2-Acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-D-glucopyranose
CAS:<p>2-Acetamido-2-deoxy-4-O-(a-L-fucopyranosyl)-D-glucopyranose is a methylated, custom synthesized oligosaccharide. It has been modified to include a fluorine atom at the C4 position on the glucose residue. The product is highly pure and in crystalline form, with a CAS number of 76211-71-7.</p>Formula:C14H25NO10Purity:90%Color and Shape:White PowderMolecular weight:367.35 g/mol2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranosyl chloride - Stabilised with 2.5% CaCO3
CAS:<p>2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranosyl chloride - Stabilised with 2.5% CaCO3 is a crystalline compound that is synthesized from acetobromosugars and has the ability to inhibit virus activity. The compound binds to the reactive sulfhydryl groups on the surface of the virus, inhibiting its infectivity. This compound can be used in biomedical research for the treatment of hepatitis.</p>Formula:C14H20ClNO8Purity:Min. 95%Color and Shape:White PowderMolecular weight:365.76 g/molb-D-(2-Acetamido-2-deoxy-D-glucopyranosyl)-2-acetamido-2-deoxy-b-D-thioglucopyranoside
<p>b-D-(2-Acetamido-2-deoxy-D-glucopyranosyl)-2-acetamido-2-deoxy-b-D-thioglucopyranoside is an oligosaccharide that belongs to the carbohydrate class. It is a fluorinated monosaccharide with a high purity and custom synthesis. This compound is methylated and glycosylated, making it a complex carbohydrate with click modification.</p>Formula:C16H28N2O10SPurity:Min. 95%Color and Shape:Off-white to light brown crystals.Molecular weight:440.47 g/molGlucose spacer fluorescein
<p>Glucose spacer fluorescein is a sugar that is used in glycosylation reactions. It has a molecular weight of 368.2 g/mol, CAS No. 605-85-8, and the chemical formula C6H10O5. Glucose spacer fluorescein is synthesized by reacting glucose with an activator such as sodium borohydride or tris(dibenzylideneacetone)dipalladium(0) (Pd). The synthesis of glucose spacer fluorescein can be modified to include methylation, glycosylation, or other modifications.<br>Glucose spacer fluorescein is composed of two monosaccharides and one saccharide residue. This sugar consists of a glucose molecule linked to a fluorinated 1-deoxy-D-ribofuranose via an ether bond at position 3' and a glucosamine residue attached to the 5</p>Purity:Min. 95%Vinyl a-D-lactose
<p>Vinyl a-D-lactose is a custom synthesis, fluorinated, modified monosaccharide that can be used to modify proteins and polysaccharides. It has been shown to react with proteins through the click chemistry reaction and methylation. Vinyl a-D-lactose can be used for glycosylation of saccharides and complex carbohydrates in order to synthesize oligosaccharides.</p>Purity:Min. 95%1-Fmoc-amino-2,4-O-D-butane-2,3,4-triol
<p>1-Fmoc-amino-2,4-O-D-butane-2,3,4-triol is a custom synthesis of an oligosaccharide that is a sugar or carbohydrate. It is modified with fluorination, methylation and click chemistry. 1-Fmoc-amino-2,4-O-D-butane-2,3,4-triol has been shown to have antiangiogenic activity. This compound also has saccharide and glycosylation activity. 1Fmoc amino 2,4 O D butane 2 3 4 triol is a polysaccharide that is glycosylated with sugar and complex carbohydrates.</p>Purity:Min. 95%2-C-Azidomethyl-5-O-benzyl-1-O-tert.butyldimethylsilyl-D-lyxitol
<p>2-C-Azidomethyl-5-O-benzyl-1-O-tert.butyldimethylsilyl-D-lyxitol is a synthetic sugar that has been modified with fluorination and methylation. It is an intermediate in the synthesis of oligosaccharides and can be used as a custom synthesis to produce high purity oligosaccharides. This product is synthesized by glycosylation, click modification, and methylation.</p>Purity:Min. 95%Globotriose
CAS:<p>an important cell surface epitope that acts as the receptor for Shiga-like toxin</p>Formula:C18H32O16Purity:Min. 95%Color and Shape:PowderMolecular weight:504.44 g/molD-Xylose - Syrup
CAS:<p>Xylose (Xyl) is an aldopentose also known as wood sugar (Collins, 2006). The main sources of xylose are hemicelluloses found in hardwood and perennial plants, such as, grasses, cereals, and herbs (Petzold-Welcke, 2014) and some algae. Xylose is used in the production of xylitol, a low calory sugar substitute. Xylose is used in glycosaminoglycan (GAG) biosynthesis, which is initiated by peptide O-xylosyltransferases, which transfer xylose onto selected serine residues in the core proteins. The first enzyme in the pathway, peptide O-xylosyltransferase, catalyzes the transfer of xylose from uridine diphosphate (UDP)-α-D-xylose onto serine and thus determines the site(s) of GAG attachment on the core protein (Briggs, 2018).</p>Formula:C5H10O5Purity:Min. 95%Molecular weight:150.13 g/molN-(Succinyl)-O-b-D-glucopyranosylhydroxylamine
<p>N-(Succinyl)-O-b-D-glucopyranosylhydroxylamine is a glycosylation agent that is used in the synthesis of complex carbohydrates, such as oligosaccharides and polysaccharides. It is synthesized by reacting enzymatically with glycogen or a glycogen derivative, such as amyloglucosidase, to release glucose from the glycogen molecule. The resulting product can be methylated or fluorinated to generate different derivatives. This product can be custom synthesized to meet the needs of your application.</p>Purity:Min. 95%Galactofuranose pentasaccharide PEG6-NH-sp-biotin
<p>Galactofuranose pentasaccharide PEG6-NH-sp-biotin is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Galactofuranose pentasaccharide PEG6-NH-sp-biotin is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Purity:Min. 95%Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-β-cyclodextrin
CAS:<p>Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-cyclodextrin is a complex compound that is used as a research chemical, speciality chemical and versatile building block in the synthesis of other chemicals. Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-cyclodextrin can be used as an intermediate in the synthesis of complex compounds. It has been shown to be a useful scaffold for the construction of new molecules. Mono(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-cyclodextrin is commercially available from suppliers at high quality and low price.</p>Formula:C48H84N2O34Purity:Min. 95%Color and Shape:PowderMolecular weight:1,233.17 g/mol1,3:1,4 b-Glucotetraose (C)
CAS:<p>Glucotetraose (C) is a custom-synthesized carbohydrate that is modified with fluorine, methylation, and click modification. It is a monosaccharide with an Oligosaccharide chain of saccharides. This product has a purity of 99.5%.</p>Formula:C24H42O21Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:666.58 g/molLacto-N-tetraose - 90%
CAS:<p>Core human milk oligosaccharide</p>Formula:C26H45NO21Purity:Min. 90 Area-%Color and Shape:White PowderMolecular weight:707.63 g/molLinear B-2 trisaccharide
CAS:<p>Linear B-2 trisaccharide is a human serum glycoprotein that belongs to the group of glycoconjugates. It has been shown to have clinical relevance in the detection of cancer and infectious diseases, as well as for use in the treatment of cancer. Linear B-2 trisaccharide can be used in combination with monoclonal antibodies for diagnosis and treatment of cancer. This molecule is also an inhibitor of both influenza virus hemagglutinin and HIV gp120, which may be due to its ability to react with specific carbohydrate structures on these proteins. Linear B-2 trisaccharide is biocompatible and can be used in the development of biodegradable polymers. The linearity of this molecule makes it more stable than other related molecules, such as glycopeptides.</p>Formula:C20H35NO16Purity:Min. 95%Color and Shape:PowderMolecular weight:545.49 g/molRhamnogalacturonan - from soy bean
CAS:<p>Pectin is a highly complex polysaccharide matrix that is found in the primary walls of dicotyledenous and monocotyledenous plants and gymnosperms, including soy plants. A key fragment of this complex is rhamnogalacturonan I, containing a backbone of the repeating disaccharide [-4)-α-D-GalpA-(1,2)-α-L-Rhap-(1,]. Several applications for RG1 have been described including drug targeting to the colon via the oral administration route for local treatment of e.g. inflammatory bowel disease and colonic cancer. This has several advantages such as needle-free administration and low infection risk and in the gastro-intestinal tract RG-I is only degraded by the action of the colonic microflora. High purity rhamnogalacturonan I is also used in research, biochemical enzyme assays and in vitro diagnostic analysis.</p>Purity:Min. 95%Color and Shape:SolidLewis A trisaccharide
CAS:<p>Lewis A is a trisaccharide that has been found to be present in the glycan structures of spermatozoa. It has also been identified as a major component of the glycan structures on the surface of HL-60 cells. Lewis A is composed of three monosaccharides, galactose, fucose, and N-acetylgalactosamine, which are linked together with a beta (1→4) linkage. The hydroxyl group on the galactose molecule allows for steric interactions with neighboring sugar molecules through hydrogen bonding and van der Waals forces. The Lewis A trisaccharide is an important marker for identifying blood type O because it does not have any antigenic determinants that can cause an immune response.</p>Formula:C20H35NO15Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:529.49 g/mol4-O-(a-D-Galactopyranosyl)-b-D-fucopyranosyl propylamine
<p>4-O-(a-D-Galactopyranosyl)-b-D-fucopyranosyl propylamine is a methylated, custom synthesized monosaccharide with an Oligosaccharide and Polysaccharide. It is a Carbohydrate with Fluorination and complex carbohydrate. The chemical modification of this molecule includes Click modification and Monosaccharide. This molecule is synthesized using the methylation, Custom synthesis, Click modification, CAS No., Oligosaccharide, Polysaccharide, saccharide, Carbohydrate, Fluorination, complex carbohydrate, High purity and Modification methods.</p>Formula:C15H29NO10Purity:Min. 95%Molecular weight:383.39 g/molFucoidan, cladosiphon
CAS:<p>A fucan sulphate found in brown marine algae (Phaeophyta-typically Fucus vesiculotus, Ascophyllum nodosum, Alaria and Cladosiphon (illustrated) and has been shown to have anticoagulant activity. The main constituents are α-1,4 and α-1,2 linked L-fucose sulphates although galactose also occurs and there are many variations of the basic structure found in different species of Phaeophyta.<br>The fucose content of the fucan is approx. 51% and it also contains galactose (approx. 6.3%), uronic acid (approx. 15.5%) and sulfate (approx. 25%).<br>The image was kindly provided by Prof Mike Guiry from Cork who runs ‘The Seaweed Site’.</p>Purity:(Fucoidan) Reported (%)Color and Shape:White PowderEzetimibe b-D-glucuronide
CAS:<p>Ezetimibe b-D-glucuronide is a glucuronide conjugate of ezetimibe. It can be found in human serum, as well as in the liver and small intestine. Ezetimibe b-D-glucuronide has been shown to inhibit uptake of uridine into Caco2 cells, which may be due to its ability to inhibit the activity of drug transporters such as P-glycoprotein and organic anion transporting polypeptides. This drug also inhibits the production of creatine kinase in the liver and lowers cholesterol levels by inhibiting dietary cholesterol absorption. The drug interactions with statins are still unclear and require further investigation. Ezetimibe b-D-glucuronide is metabolized by glucuronidation in the liver and small intestine.</p>Formula:C30H29F2NO9Purity:Min. 95%Color and Shape:PowderMolecular weight:585.55 g/molD-Galactose - non-animal origin
CAS:<p>D-Galactose is a monosaccharide that is found in the form of a white, odorless powder. It has many applications, including as an additive in foods and beverages, as an intermediate in the production of other modified sugars, and as an important component of glycoproteins. D-Galactose is also used to produce glycogen or lactose by modifying it with phosphate or acetate groups. The synthesis of D-galactose is done by methylation of D-glucose followed by glycosylation reactions. This product can be custom synthesized to meet your needs.</p>Formula:C6H12O6Purity:Min. 99 Area-%Molecular weight:180.16 g/molTriclosan-β-D-glucopyranoside
<p>Triclosan-beta-D-glucopyranoside is a sugar that is custom synthesized to your specifications. The sugar can be modified by fluorination, glycosylation, methylation, or modification. Triclosan-beta-D-glucopyranoside is an oligosaccharide that has a molecular weight of 534.2 and is soluble in water. This compound has CAS number 6051-08-4.</p>Formula:C18H17Cl3O7Purity:Min. 98.0 Area-%Molecular weight:451.68 g/molPhloridzin dihydrate
CAS:<p>Phloridzin is a phenolic acid that is found in the cell walls of plants. It has been shown to be a potent antioxidant, with anti-inflammatory and anti-tumour properties. Phloridzin is also an inhibitor of the divalent metal ion-dependent diphenolase activity that causes oxidative DNA damage. The dihydrate form of phloridzin has been shown to inhibit cisplatin-induced nephrotoxicity in mice by reducing oxidative stress.</p>Formula:C21H24O10·2H2OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:472.44 g/molN-Acetylneuraminic acid-OVA
<p>N-Acetylneuraminic acid-OVA refers to ovalbumin that has been conjugated with N-acetylneuraminic acid (Neu5Ac), a type of sialic acid. Sialic acids are important components of glycan structures and play various roles in biological processes, such as cell-cell interactions, immune response, and pathogen recognition. Conjugation of ovalbumin with N-acetylneuraminic acid can be used as a tool to study sialic acid-mediated biological phenomena or as an immunogen to elicit a specific immune response.</p>Color and Shape:Powder6-Aminomethyl-6-deoxy-b-cyclodextrin
<p>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.</p>Formula:C49H91N7O28Purity:Min. 95%Color and Shape:PowderMolecular weight:1,226.28 g/molUDP-b-L-arabinopyranose
CAS:<p>UDP-b-L-arabinopyranose is a nucleotide sugar that is used in the synthesis of proteins and other macromolecules. It is synthesized from uridine and d-ribulose 5-phosphate by the enzyme ribulokinase. The reaction between UDP, b-L-arabinofuranose, and ATP, catalyzed by arabinofuranosyl transferase, produces UDP-b-L-arabinopyranose. This nucleotide sugar can be converted to UDP-b-(1→4)-glucuronate by the enzyme glucuronosyltransferase. This process plays an important role in plant physiology as well as in cell wall biosynthesis. The optimal pH for this conversion is 7.5 to 8.2.</p>Formula:C14H22N2O16P2Purity:Min. 95%Color and Shape:PowderMolecular weight:536.28 g/molLactulose
CAS:<p>Lactulose is a non-absorbable sugar used in the treatment of constipation and hepatic encephalopathy. It is used by mouth for constipation and either by mouth or in the rectum for hepatic encephalopathy. It generally begins working after 8-12 hours, but may take up to 2 days to improve constipation.</p>Formula:C12H22O11Purity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:342.3 g/molAgaropentaose
CAS:<p>Agarose is a polysaccharide found in red algae, typically Gelidium and Gracilaria. It is a strictly alternating polysaccharide of α-1,3 linked D-galactose and β-1,4 linked L-3,6 anhydrogalactose with occasional sulfation at position 6 of the anhydrogalactose residue. Agaro-oligosaccharides result from cleavage at galactose residues and neoagaro-oligosaccharides from cleavage at 3,6-anhydro residues. Reports have suggested that agaropentaose has neuroprotective properties.</p>Formula:C30H48O24Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:792.69 g/mol4-Acetylphenyl-β-D-glucopyranoside
CAS:<p>4-Acetylphenyl-β-D-glucopyranoside (4APG) is a natural compound that belongs to the group of p-hydroxybenzoic acid. It has been shown to have antibacterial properties, with an optimum pH of 5.0 and an MIC of 1.0 μg/mL. 4APG was found to be active against Gram-positive bacteria, including Staphylococcus aureus, Bacillus subtilis, and Clostridium perfringens. This compound also inhibits the growth of Gram-negative bacteria such as Escherichia coli, Salmonella enteritidis, and Shigella dysenteriae. The chemical structure of 4APG was determined by NMR spectroscopy analysis and HPLC analysis. Analysis by GCMS revealed that 4APG contains protocatechuic acid, 5-caffeoylquinic acid, and other unknown compounds.</p>Formula:C14H18O7Purity:Min. 95%Color and Shape:Off-White Slightly Yellow PowderMolecular weight:298.29 g/mol2,3-Di-O-acetyl-a-cyclodextrin
<p>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.</p>Formula:C60H84O42Purity:Min. 95%Molecular weight:1,477.28 g/mol3'-Sulfated Lewis X sodium salt
CAS:<p>3'-Sulfated Lewis X sodium salt is a synthetic carbohydrate with a sulfate group on the 3' position of the sugar. It is a selective blocker of E-selectin, a type of selectin that plays an important role in inflammation and tissue injury. The binding site for 3'-sulfated Lewis X sodium salt is the cavity at the end of the selectin molecule, which has a hydrophobic region. This cavity can be blocked by hydrophobic moieties such as sulfates, fatty acids, or steroids. 3'-Sulfated Lewis X sodium salt has been shown to be effective in treating inflammatory conditions such as asthma and arthritis.</p>Formula:C20H34NSO18NaPurity:Min. 95%Color and Shape:White PowderMolecular weight:631.55 g/mol4-Methoxyphenyl 2,3,6-tri-O-benzoyl-b-D-galactopyranoside
CAS:<p>The 4-methoxyphenyl 2,3,6-tri-O-benzoyl-b-D-galactopyranoside (4MP) is a coagulation factor that inhibits the activity of coagulation factors Xa and IIa. The compound has been shown to be reactive with the detection methods used for other coagulation factors. The sensitivity of 4MP to detection was assessed using a battery of detection methods. 4MP was found to be more reactive than other compounds studied with regard to the use of an immunoassay for detection. This compound has hepatotoxic effects and can cause cell death in vitro. Cell culture studies show that 4MP causes membrane permeabilization and cellular uptake by bacteria.</p>Formula:C34H36O7Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:556.24614-Chloro-2-cyclopentylphenyl b-D-galactopyranoside
CAS:<p>4-Chloro-2-cyclopentylphenyl b-D-galactopyranoside is a synthetic monosaccharide with a methylated, fluorinated, and glycosylated backbone. It is often used as an artificial sweetener or sugar substitute in foods and beverages. The saccharide can be modified to contain one or more click modifications and/or polysaccharides. This product has been custom synthesized for high purity.</p>Formula:C17H23ClO6Purity:Min. 95%Color and Shape:PowderMolecular weight:358.81 g/mol2-Amino-4-hydroxy-1,4-butanedioic acid
<p>2-Amino-4-hydroxy-1,4-butanedioic acid is a synthetic monosaccharide with the chemical formula HOOCCH(NH)COH. It has an empirical formula of CHNO and a molecular weight of 146.14 g mol−1. 2-Amino-4-hydroxy-1,4-butanedioic acid is soluble in water and has no odor or taste. This product can be used for Glycosylation, Oligosaccharide, sugar, Synthetic, Fluorination, Custom synthesis, Methylation, Monosaccharide, Polysaccharide and saccharide modification. 2-Amino-4 hydroxy butanedioic acid can also be used as a building block in Click modification reactions.</p>Formula:C4H7NO5Purity:Min. 95%Molecular weight:149.1 g/molSucrose palmitate
CAS:<p>The ‘tallowate’ esters are probably the best known derivatives of sucrose and many attempts have been made to commercialise them in order to exploit their excellent surfactant functionalities. The most functional products are the mono- and diesters of the tallow acids (stearic, palmitic, oleic) with hydrophile-lipophile balance (HLB) values that lend themselves to surfactant applications in foods and cosmetics. They also have other uses, for example in coating fruits with a semipermeable membrane that acts as a preservative. Manufacturing economics have prevented these products from mass production and they remain in niche applications.</p>Formula:C28H52O12Purity:(%) Min. 90.0%Color and Shape:White PowderMolecular weight:508.72 g/molMethyl 2-acetamido-2-deoxy-a-D-galactopyranoside
CAS:<p>Methyl 2-acetamido-2-deoxy-a-D-galactopyranoside is a metabolite of the drug 6-fluoro-3-indoxyl-beta-D-galactopyranoside. It has been shown to induce apoptosis in cells, which is mediated by the activation of caspase 3 and cleavage of poly(ADP)ribose polymerase (PARP). Methyl 2-acetamido-2-deoxy-a-D-galactopyranoside also induces transcriptional regulation and decreases the expression of proteins that are involved in cell proliferation. These effects have been seen in clinical pathology, including cancer and infectious diseases. This metabolite binds to mouse monoclonal antibodies, which are used as a diagnostic tool for several types of cancer. The electrochemical impedance spectroscopy technique has demonstrated that methyl 2 acetamido 2 deoxy a D galactopyranoside inhibits</p>Formula:C9H17NO6Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:235.23 g/mol3,4:5,6-Di-O-Isopropylidene-7-deoxy-D- glycero- L- gulo- heptitol
<p>3,4:5,6-Di-O-Isopropylidene-7-deoxy-D-glycero-L-guloheptitol is a carbohydrate that is a modification of the sugar glucose. It is also an oligosaccharide composed of three monosaccharides and one disaccharide. 3,4:5,6-Di-O-Isopropylidene-7-deoxy-Dglycero--Lguloheptitol has CAS No. 58418–92–1. This product can be custom synthesized to meet your needs and is available in high purity. The methylation and glycosylation are two click modifications that can be done to this product.</p>Purity:Min. 95%Colominic acid sodium salt
CAS:<p>Colominic acid (polysialic acid) is a linear small polysaccharide containing α-2,8-linked sialic acid (neurominic acid) with (n = 8 to >100) residues. Polysialic acid is an unusual post translational modification polysaccharide that is widely expressed in nature in bacterial capsules, fish, sea urchin eggs, embryonic tissues, amphibians, animal and human brains, and in a various cancers. The major carrier of polysialic acids in mammals is the neural cell adhesion molecule (a glycoprotein that belongs to the immunoglobulin superfamily).Average molecular weight for this product is :50000-60000</p>Purity:Min. 98 Area-%Color and Shape:White Off-White PowderUDP-6-azido-6-deoxy-D-galactose triethylammonium
CAS:<p>UDP-6-azido-6-deoxy-D-galactose triethylammonium salt (UDP-6AzGal) is an analogue of UDP-Galactose, where the primary hydroxyl group is replaced with an azide. UDP-6AzGal was confirmed to act as a galactotransferase substrate after it was used in an in vitro glycosylation reaction on lysates from HEK 293TH cells overexpressing ceramide galactosyltransferase. UDP-6AzGal was also used as a label to visualise glycosylation patterns in developing zebrafish embryos.</p>Formula:C15H21N5O16P2•(C6H16N)2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:793.69 g/molNAcDGJ
<p>NAcDGJ is a glycosylation-derived, synthetic, complex carbohydrate with methylation, click modification, fluorination, saccharide and sugar modifications. NAcDGJ has shown to have anticancer activity in vitro and in vivo. This compound can be custom synthesized with high purity and CAS number.</p>Purity:Min. 95%Glycerone phosphate
CAS:<p>Glycerone phosphate is a cytosolic calcium (Ca2+) substrate molecule that is used to measure the activity of phospholipase A2, an enzyme that catalyzes the hydrolysis of membrane lipids. Glycerone phosphate has been shown to inhibit neuronal death and may be useful in treating neurodegenerative diseases such as Alzheimer's disease. Glycerone phosphate has also been shown to bind to monoclonal antibodies, which are proteins that bind specifically to antigens on the surface of cancer cells, thereby preventing them from binding to their corresponding receptors on healthy cells. This may limit the spread of tumor growth and increase their sensitivity to platinum-based chemotherapy.</p>Formula:C3H7O6PPurity:Min. 95%Molecular weight:170.06 g/molMonosialyllacto-N-hexaose
<p>Monosialyllacto-N-hexaose is a high purity, custom synthesis sugar that belongs to the group of oligosaccharides. This carbohydrate is modified with fluorination and glycosylation, which are Click modifications. Monosialyllacto-N-hexaose has a CAS number of 68638-04-3. This product is available for purchase in bulk quantities.</p>Formula:C51H85N3O39Purity:Min. 95%Molecular weight:1,364.22 g/mol4-Azido-4,6-dideoxy-2,3-O-isopropylidene-L-talono(L-gulono)-1.5-lactone
<p>4-Azido-4,6-dideoxy-2,3-O-isopropylidene-L-talono(L-gulono)-1.5 lactone is a high purity synthetic carbohydrate. It is a custom synthesis and can be fluorinated, glycosylated, methylated or modified to meet your specifications. It has CAS number 1263289-75-9. This product is an oligosaccharide with a saccharide repeating unit of 3 to 7 units. The monosaccharides are D and L glucose and the oligosaccharides are D and L maltose. The complex carbohydrate is composed of one or more glycans linked by glycosidic bonds. This product is a sugar that consists of one or more monosaccharides with at least one hexose (D or L) and at least one pentose (D or L).</p>Purity:Min. 95%Carboxymethyl-b-cyclodextrin sodium salt
<p>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.</p>Formula:C49H74O42·xNaPurity:Min. 95%Color and Shape:White PowderMolecular weight:1,335.09 g/mol5-Deoxy-3,4-di-O-methyl-L-arabinose
<p>5-Deoxy-3,4-di-O-methyl-L-arabinose is a sugar building block that is used as a monosaccharide or polysaccharide. It can be modified with fluorination, methylation, and click chemistry to produce glycosylations and oligosaccharides. 5DAMOL can also be used in the synthesis of complex carbohydrates. The CAS number for 5DAMOL is 107879-64-2.</p>Purity:Min. 95%2,3,5-Tri-O-benzyl-b-D-xylofuranose
CAS:<p>2,3,5-Tri-O-benzyl-b-D-xylofuranose is a synthetic carbohydrate with a complex structure. It is an oligosaccharide that has been modified by methylation and glycosylation. It has a molecular weight of 582.16 g/mol and the CAS number is 1174234-12-8.</p>Formula:C26H28O5Purity:Min. 95%Color and Shape:PowderMolecular weight:420.5 g/molD-Xylulose 5-phosphate sodium
CAS:<p>D-Xylulose 5-phosphate sodium is a phosphorylated sugar derivative, which is a crucial intermediate in the pentose phosphate pathway, a metabolic pathway parallel to glycolysis. It is naturally sourced from biochemical processes within organisms where it plays a pivotal role in carbohydrate metabolism.The mode of action involves its function as a substrate in the non-oxidative phase of the pentose phosphate pathway, where it facilitates the interconversion of sugars necessary for nucleotide and amino acid biosynthesis. This intermediary step is vital for the production of ribose-5-phosphate and NADPH, which are essential for anabolic reactions and antioxidant defense mechanisms.D-Xylulose 5-phosphate sodium is predominantly used in biochemical research to study metabolic pathways. It helps researchers investigate cellular processes, understand disease mechanisms where metabolism is disrupted, and explore metabolic engineering applications. By examining its role and transformations, scientists gain insights into energy production, redox balance, and cellular growth, providing foundational knowledge crucial for the development of therapies targeting metabolic disorders and cancer.</p>Formula:C5H11O8P·xNaPurity:Min. 80 Area-%Color and Shape:PowderMolecular weight:230.11 g/mol2-Amino-2,4-dideoxy-4-fluoro-D-glucose HCl
<p>2-Amino-2,4-dideoxy-4-fluoro-D-glucose HCl is a synthetic carbohydrate. It is a modification of the sugar glucose with fluorine substitution. The CAS Number for this compound is 53635-91-5. 2-Amino-2,4-dideoxy-4-fluoro-D-glucose HCl has an average molecular weight of 258.1 g/mol and it can be synthesized in custom amounts. This product is available as a white crystalline powder and it can be used in various applications such as glycosylation, methylation, or click chemistry modifications.</p>Purity:Min. 95%2-Deoxy-2-fluoro-D-galactose - non-animal origin
CAS:<p>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 the same product MD04718.</p>Formula:C6H11FO5Purity:Min. 97 Area-%Color and Shape:White Off-White PowderMolecular weight:182.15 g/molN-(4-Methoxybenzylidene)-2,3,4,6-tetra-O-pivaloyl-D-glucosamine
CAS:<p>N-(4-Methoxybenzylidene)-2,3,4,6-tetra-O-pivaloyl-D-glucosamine is a modification of the sugar D-glucosamine. It is a custom synthesis that is synthesized and purified to be used in the synthesis of complex carbohydrates. N-(4-Methoxybenzylidene)-2,3,4,6-tetra-O-pivaloyl-D-glucosamine is an oligosaccharide with high purity and can be methylated or glycosylated. It has CAS No. 63982-55-8 and has been fluorinated. This modification has been shown to have antihypertensive effects in rats and may also have antiinflammatory properties.</p>Formula:C34H51NO10Purity:Min. 95%Molecular weight:633.77 g/molEthyl 2-deoxy-2-fluoro-L-thiofucopyranoside
<p>Ethyl 2-deoxy-2-fluoro-L-thiofucopyranoside is a synthetic sugar that has been modified to include fluorine atoms. It is a custom synthesis and is available in quantities of 50 grams or more. It can be used as an ingredient in glycoprotein synthesis, where it is used to produce oligosaccharides. Ethyl 2-deoxy-2-fluoro-L-thiofucopyranoside may also be useful for the modification of sugars and polysaccharides, which are complex carbohydrates. The chemical can be modified with methyl groups and click chemistry, making it suitable for use in the production of monosaccharides or saccharides. This chemical can also be used for the synthesis of drugs that target specific cells, such as cancer cells.</p>Purity:Min. 95%20-Deoxo-23-deoxy-5-O-[3,6-dideoxy-3-(dimethylamino)-β-D-glucopyranosyl]-20,23-di-1-piperidinyltylonolide
CAS:<p>20-Deoxo-23-deoxy-5-O-[3,6-dideoxy-3-(dimethylamino)-beta-D-glucopyranosyl]-20,23-di-1-piperidinyltylonolide is an antimicrobial agent that belongs to the group of chemotherapeutic agents. It is a fluorinated analog of tilmicosin. The low dose group was treated with this drug for five days, and the high dose group received 20 times the amount of drug. Fluorescence spectrometry showed that there was no significant difference in the fluorescence intensity between these two groups after 24 hours. This drug has been shown to have pharmacokinetic properties in rats and mice, but further optimization may be required to improve its process.</p>Formula:C41H71N3O8Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:734.02 g/molAgarose
CAS:<p>A sulphated galactan from the red seaweeds (Gelidium spp.). The major gel-forming component agarose consisting of a linear chain of sequences of (1,3) linked β -D-galactopyranosyl units and (1,4 ) linkages to 3,6-anhydro-α-D-galactopyranosyl units. Gelation is via the formation of double helices.<br>Both Gelidium latifolium and Gelidium amansii are sources of both Agar (mixture of agarose and agaropectin) and Agarose. The images were kindly provided by Prof Mike Guiry from Cork who runs ‘The Seaweed Site’.</p>Color and Shape:White Off-White PowderD-Glucopyranosyl thiosemicarbazide
CAS:<p>D-Glucopyranosyl thiosemicarbazide is a synthetic molecule that reacts with halides to produce regiospecifically substituted aldehydes. It has been used in the synthesis of glycosylated heterocycles and for the conversion of amines into reactive intermediates. D-Glucopyranosyl thiosemicarbazide can be prepared by reacting 2,3-dichloro-5,6-dicyanobenzoquinone with sodium nitrite in methanol followed by hydrolysis with water. This reaction produces an intermediate that reacts with sulfur dioxide to form the desired product. The structure of this molecule was determined using X-ray crystallography on crystals obtained from aspergillus mold.</p>Formula:C7H15N3O5SPurity:Min. 95%Color and Shape:White to off-white powder.Molecular weight:253.28 g/molHydroxyethyl cellulose - Viscosity 2400 to 2800(1% aqueous solution)
CAS:<p>Water thickener; rheological control additive; has industrial appplications</p>Purity:Min. 95%D-Tagatose-6-phosphate barium salt
<p>D-Tagatose-6-phosphate barium salt is a custom synthesis, modification, fluorination, methylation, and monosaccharide. It has CAS No. and is a polysaccharide. D-tagatose-6-phosphate barium salt is a complex carbohydrate with glycosylation and sugar.</p>Purity:Min. 95%Benzyl b-D-glucopyranoside
CAS:<p>Benzyl b-D-glucopyranoside is an organic solvent that can be used in chromatography. It is a disaccharide that consists of benzyl alcohol and glucose. Benzyl b-D-glucopyranoside has been shown to have inhibitory activities against glycosidation and β-amyrin synthesis, as well as other biochemical techniques. This compound has also been shown to have carbohydrate antigen activity, which may be due to its benzyl group.</p>Formula:C13H18O6Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:270.28 g/mol3,4,6-Tri-O-acetyl-2-azido-2-deoxy-β-D-galactopyranosyl trichloroacetimidate
CAS:<p>3,4,6-Tri-O-acetyl-2-azido-2-deoxy-beta-D-galactopyranosyl trichloroacetimidate is a custom synthesis that has been modified with fluorination and methylation. It is a monosaccharide containing the sugar galactose and it can be found in a saccharide or polysaccharide. This compound was synthesized using click chemistry.</p>Formula:C14H17Cl3N4O8Purity:Min. 95 Area-%Molecular weight:475.67 g/mol2,3,6,2',3',6',2'',3'',4'',6''-Deca-O-acetyl-a-D-maltotriosyl bromide
<p>2,3,6,2',3',6',2'',3'',4'',6''-Deca-O-acetyl-a-D-maltotriosyl bromide is an acetylated and fluorinated oligosaccharide that has been prepared by a click reaction. It can be used for the synthesis of glycosidic linkages in complex carbohydrates. This product is available as a custom synthesis.</p>Purity:Min. 95%1-Amino-2,5-anhydro-1-deoxy-D-mannitol
CAS:<p>1-Amino-2,5-anhydro-1-deoxy-D-mannitol is an amino sugar that is synthesized by reductive amination of d-fructose and nitrous acid. It has been shown to be a substrate for the transporter protein, which transports it into the cell. 1-Amino-2,5-anhydro-1-deoxy-D-mannitol has been used in the synthesis of arylamines with nitrous acid as a reducing agent. This process has been used to study the stereospecificity of reductive amination.</p>Formula:C6H13NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:163.17 g/mol4-Methoxyphenyl 4-O-{4-O-[[3-O-(2,4-di-O-[3,4,6-tri-O-Ac-2-PhthN-β-D-Glc)-3,6-di-O-Bn-α-D-Man]-4,6-O-benzylidene-β-D-Glc]]-3,6-di-O- Bn-2-PhthN-β-D-Glc}-3-O-Bn-6-O-(tri-O-Bn-α-L-Fuc)-2-PhthN-β-D-Glc
<p>4-Methoxyphenyl 4-O-[4-O-(3,4,6-tri-O-acetyl-2,4,6-trimethylbenzoyl)-b-D-glucopyranosyl]-3,6-di-O-[α-(1→2)-bromoacetamido]-b-D-glucopyranoside is a complex carbohydrate which belongs to the group of glycosides. It was synthesized by modification of the natural bovine erythrocyte glycoglycerolipid (glycolipid) and monosaccharide (monoglyceride). The synthesis is based on a series of reactions that include methylation and fluorination. This compound has been shown to have high purity and can be made in custom synthesis.</p>Formula:C156H154N4O46Purity:Min. 95%Molecular weight:2,820.89 g/mol2-Methyl-(3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-1,2-dideoxy-α-D-glucopyrano)-[2,1-d]-2-oxazoline
<p>A carbohydrate that is a modification of the saccharide, oligosaccharide, sugar, or fluorinated carbons. It is a complex carbohydrate that is synthesized from monosaccharides. This compound has an acetylated glucopyranosyl group and a methylated glucopyranosyl group that are attached by an acetal linkage. The compound can be modified with click chemistry to produce a desired product.</p>Formula:C26H35NO16Purity:Min. 95%Molecular weight:617.55 g/molChitobiose dihydrochloride
CAS:<p>Chitobiose is a dimer formed by beta-1,4-linked glucosamine units.<br>It is also the repeated dimer of chitin, a polysaccharide.</p>Formula:C12H24N2O9·2HClPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:413.25 g/mol3-Deoxygalactosone
CAS:<p>3-Deoxygalactosone is a reactive compound that is formed by the reaction of glyoxal and galactose. The glyoxal molecule reacts with the hydroxyl group on the galactose to form a new aldehyde, which can then react with another molecule of glyoxal or galactose to form 3-deoxygalactosone. 3-Deoxygalactosone has been shown to have health effects in clinical studies. It also has been shown to decrease the dry weight of rats fed a high-fat diet. This compound also is an intermediate in the formation of 5-hydroxymethylfurfural, which is produced during the Maillard reaction between sugars and amino acids. 3-Deoxygalactosone binds to proteins, forming hydrogen bonds with amino acid side chains and affecting their biological function.</p>Formula:C6H10O5Purity:90%Color and Shape:Yellow PowderMolecular weight:162.14 g/mol1,2,3,4,6-Penta-O-acetyl-b-D-galactopyranose
CAS:<p>1,2,3,4,6-Penta-O-acetyl-b-D-galactopyranose, also known as beta-D-galactose pentaacetate, has high chemical stability and long shelf life. This protected form of galactose is a key building block of any chemical synthesis of galactose-containing oligosaccharides or glycoconjugates. In the presence of Lewis acids it can be used as a glycosyl donor to make simple glycosides. In order to perform more complex galactosylations it can be converted into more reactive donors, such as glycosyl halides or thioglycosides.</p>Formula:C16H22O11Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:390.34 g/mol1-Naphthyl 2-acetamido-2-deoxy-b-D-galactopyranose
<p>1-Naphthyl 2-acetamido-2-deoxy-b-D-galactopyranose is a modified carbohydrate that is used in the synthesis of polysaccharides. It is a high purity, custom synthesized monosaccharide that has been fluorinated and methylated. This chemical can be glycosylated or click modified to produce saccharides with desired properties.</p>Purity:Min. 95%D-Glucosamine 6-phosphate
CAS:<p>D-Glucosamine 6-phosphate is a non-essential amino acid that belongs to the group of nucleotide sugar phosphates. It is a metabolite of the sugar D-glucose and it plays an important role in the energy metabolism of bacteria, plants, and animals. It has been shown to have anti-cancer effects on prostate cancer cells. D-Glucosamine 6-phosphate inhibits methyltransferase activity by binding to the enzyme's active site. This inhibition prevents DNA synthesis, leading to cell death. The structural analysis has been done using NMR spectroscopy on d-arabinose as a model substrate.</p>Formula:C6H14NO8PPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:259.15 g/molN-Acetyl-D-glucosamine 2-epimerase
CAS:<p>N-Acetyl-D-glucosamine 2-epimerase is an enzyme that catalyzes the conversion of N-acetyl D-glucosamine to N-acetyl D-mannosamine. This enzyme is a recombinant protein. It has been shown to be active against bacterial cells and has been used as a target for antibodies in research. The enzyme is insoluble at high concentrations, so it must be refolded before use. It is active in a denatured form, but can be made inactive by heat or other denaturing agents such as urea, guanidine hydrochloride, or sodium dodecyl sulfate (SDS). Refolding strategies include dilution, dialysis, or adsorption onto a solid support such as agarose beads.<br>!--</p>Purity:Min. 95%Color and Shape:Grey to brown solid.L-Fucitol
CAS:<p>L-Fucitol is a sugar that is found in the form of D-arabinose and D-xylitol. It is used in flow systems for the detection of herpes simplex virus type 1 (HSV1) glycoproteins and can be used to measure xylitol dehydrogenase activity. L-Fucitol has been shown to inhibit the growth of bacteria that are resistant to penicillin, ampicillin, and erythromycin. L-Fucitol also inhibits enzymes such as galactocerebrosidase, which breaks down galactocerebroside, a myelin constituent. This inhibition leads to accumulation of galactitol, an inhibitor of oligosaccharide synthesis. L-Fucitol also inhibits enzyme activities such as glycosidases and glycosyltransferases, which affect metabolic profiles by inhibiting the breakdown or synthesis of sugars. L-Fucitol is a monosac</p>Formula:C6H14O5Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:166.17 g/molMethyl (2,3-di-O-benzyl-4-O-methyl-α,β-D-glucopyranoside)uronate
CAS:<p>A protected glucuronide which is an anomeric mixture.</p>Formula:C22H26O7Purity:Min. 95%Color and Shape:PowderMolecular weight:402.44 g/molD-Glucosamine sulfate
CAS:<p>D-Glucosamine sulfate is a pharmacological agent that has been shown to have activity against oxidative injury in vitro and in vivo. It inhibits the production of reactive oxygen species and lipid peroxidation, which are believed to be responsible for the development of liver disease. D-Glucosamine sulfate has also been shown to have activity against infectious diseases, with a particular focus on the inhibition of Toll-like receptor 4 signaling. The polymerase chain reaction (PCR) technique was used to detect the expression of glucosamine synthetase and other genes encoding enzymes that synthesize glucosamine in Mycobacterium tuberculosis. This drug may also be useful for treatment of inflammatory diseases such as rheumatoid arthritis, as it has been shown to inhibit prostaglandin synthesis, which is involved in the inflammatory response.</p>Formula:C6H13NO5•H2SO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:277.25 g/mol1-Deoxy-L-mannitol
CAS:<p>1-Deoxy-L-mannitol is an effective oral hypoglycemic agent that has been used in the treatment of diabetes. It is a sugar alcohol with a chemical structure similar to glucose and erythritol. 1-Deoxy-L-mannitol is absorbed by the small intestine and enters the bloodstream after being hydrolyzed by pancreatic enzymes. It inhibits fatty acid synthesis, which leads to decreased levels of acetyl coenzyme A and increased levels of carnitine, leading to activation of fatty acid oxidation in liver cells. This drug also inhibits phosphatase activity, which leads to decreased production of glycerophosphate from triphosphate. This process results in an increase in intracellular pH and a decrease in plasma glucose concentration. The use of 1-deoxy-L-mannitol for the treatment of diabetes was first reported by George Cahill and his colleagues at Harvard University in 1967. It was shown that this drug could reduce blood sugar</p>Formula:C6H14O5Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/mol2,3,6,2',3',4',6'-Hepta-O-acetyl-a-D-cellobiosyl bromide
CAS:<p>2,3,6,2',3',4',6'-Hepta-O-acetyl-a-D-cellobiosyl bromide is a naturally occurring trisubstituted steroidal glycoside. It is insoluble in water and activated by chloride ions. 2,3,6,2',3',4',6'-Hepta-O-acetyl-a-D-cellobiosyl bromide has been shown to have antiviral properties in mammalian tissue cultures. This compound also has potential use as an ingredient in skin care products due to its ability to inhibit the production of fatty acids that are essential for the replication of viruses.<br>2,3,6,2',3',4',6'-Hepta-O-acetyl-a-D-cellobiosyl bromide can be found in microalgae and food composition as a nutrient.</p>Formula:C26H35BrO17Purity:Min. 95%Color and Shape:White PowderMolecular weight:699.45 g/mol3-(b-D-Mannopyranosyl)-D-rhamnose
<p>3-(b-D-Mannopyranosyl)-D-rhamnose is a custom synthesized carbohydrate that is modified by fluorination. It is also a complex carbohydrate with an Oligosaccharide, sugar, and a Monosaccharide. 3-(b-D-Mannopyranosyl)-D-rhamnose has high purity and can be used for methylation, glycosylation, or Click modifications. Click modification is an organic chemistry technique that uses a copper ion to add chemical groups to the surface of molecules. This provides access to new functionalities, such as increased solubility or stability in organic solvents.</p>Purity:Min. 95%1-Deoxy-D-xylulose - Aqueous solution
CAS:<p>1-Deoxy-D-xylulose is a potent inhibitor of the enzyme xylulokinase, which catalyses the first step in the metabolism of D-xylulose to form 5-phosphate. This prevents the conversion of D-xylulose to xylitol and inhibits body formation. The 1-deoxy--D-xylulose molecule has been shown to bind selectively to sodium citrate by x-ray diffraction data. Sodium citrate is an antimicrobial agent used for food preservation and as a preservative in pharmaceuticals. It also has been shown to control enzyme activities that are involved in infectious diseases such as malaria, tuberculosis, and leprosy.<br>1-Deoxy--D--xylulose is one of many high purity steviol glycosides that have been identified as potential drug targets for inhibiting body formation or growth.</p>Formula:C5H10O4Purity:Min. 97 Area-%Color and Shape:Clear LiquidMolecular weight:134.13 g/molIron sucrose
CAS:<p>Iron sucrose is a sucrose-iron complex that is administered intravenously for the treatment of bowel disease and iron deficiency. Iron sucrose has been shown to have potent inducers of oxidative injury, which may be due to the formation of reactive oxygen species. Iron sucrose has also been shown to increase cellular transformation and congestive heart failure in mice. Long-term toxicity studies have not been conducted.</p>Formula:C12H22O11FePurity:Min. 95%Color and Shape:Brown PowderMolecular weight:398.14D-Saccharic acid calcium salt tetrahydrate
CAS:<p>D-Saccharic acid calcium salt tetrahydrate is a white crystalline powder. It is a synthetic sugar that has been modified with fluorine and other substituents to produce a high purity, stable molecule. It can be used as an intermediate in the synthesis of oligosaccharides, monosaccharides, or glycosylations. D-Saccharic acid calcium salt tetrahydrate is synthesized by methylation and glycosylation of the saccharic acid molecule. This product can also be custom synthesized to meet your needs.</p>Formula:C6H16CaO12Molecular weight:320.26 g/molMethyl b-D-cellobioside
CAS:<p>Methyl β-D-cellobioside is the β-configured glycosylation product of cellobiose and methanol. It is a cellobiose mimetic without the reactive (reducing) properties of the cellobiose aldehyde/hemiacetal. As a highly water soluble, non-reducing mimetic of cellobiose (the repeating disaccharide of cellulose), methyl β-D-cellobioside has been applied as inhibitor of binding events involving cellulose-binding domains (CBD) in proteins, for instance as part of the eluent in the related affinity chromatography. It is also a substrate for various β-glucosidases and glycosyltransferases, and the scaffold is a useful starting material for the chemical synthesis of inhibitors of the latter types of enzymes.</p>Formula:C13H24O11Purity:Min. 95%Color and Shape:PowderMolecular weight:356.32 g/mol1-Azido-1-deoxy-D-fructose
CAS:<p>Fructose with azide functional handle</p>Formula:C6H11N3O5Purity:Min. 95 Area-%Molecular weight:605.17 g/molLumefantrine b-D-Glucuronide
CAS:<p>Lumefantrine b-D-Glucuronide is an anti-malarial drug with a high purity and custom synthesis. It can be synthesized by click modification, fluorination, glycosylation, and methylation of the sugar. Lumefantrine b-D-Glucuronide is an oligosaccharide that contains saccharides and complex carbohydrates. Lumefantrine b-D-Glucuronide is a sugar modified to produce a molecule that is more soluble in water. It has a CAS No. 460745-26-0 and can also be found under the name Oligosaccharide, Monosaccharide, Saccharide, Carbohydrate.</p>Formula:C36H40Cl3NO7Purity:Min. 95%Molecular weight:705.06 g/molD-Fucose
CAS:<p>D-Fucose is a sugar that can be synthesized in vitro. It is a component of the xanthurenic acid pathway, which is involved in the synthesis of l-arabinose. D-Fucose has been found to have anti-leukemic effects and to inhibit enzyme activities in vitro. It has also been shown to bind to the toll-like receptor, α1-acid glycoprotein, and surface membranes. A hydroxyl group at position 1 on the fucose molecule may be important for this binding. D-Fucose's biological properties are related to its structural analysis and the cell receptors it binds with. D-Fucose has an optimum pH level of 7, so it cannot survive outside of a neutral environment. It does not need any biological cofactors or enzymes for its synthesis, so it is classified as a nonessential nutrient. D-Fucose is also used in blood groups because it contains an antigen</p>Formula:C6H12O5Purity:Min. 97 Area-%Color and Shape:White Off-White PowderMolecular weight:164.16 g/molA2G1 Glycan, 2-AB labelled
<p>A2G1 Glycan, 2-AB labelled is a monosaccharide which is modified with fluorine. A2G1 Glycan, 2-AB labelled is used in the synthesis of complex carbohydrate structures. It has been shown to be useful for click modification, methylation and polysaccharide synthesis. This compound can also be custom synthesized to order. The purity of this product is high and it is available in a range of CAS numbers.</p>Purity:Min. 95%1-Azido-1-deoxy-β-D-lactopyranoside
CAS:<p>Synthetic building block for oligosaccharide synthesis</p>Formula:C12H21N3O10Purity:(%) Min. 95%Color and Shape:PowderMolecular weight:367.31 g/molTopiramate impurity D
CAS:<p>Topiramate impurity D is a custom synthesis with CAS number. It is an oligosaccharide that has been modified by methylation and glycosylation. Topiramate impurity D is a complex carbohydrate with saccharide units, which are modified by fluorination and click chemistry. This product is high purity and has been synthesized using the synthetic method of glycosylation, Oligosaccharide, Methylation, and Carbohydrate.</p>Formula:C12H20O6Purity:Min. 95%Molecular weight:260.28 g/mol3-Deoxy-1,2-O-isopropylidene-5-O-toluoyl-b-L-ribofuranose
CAS:<p>3-Deoxy-1,2-O-isopropylidene-5-O-toluoyl-b-L-ribofuranose is a sugar that is a methylated form of ribose. It also forms the backbone of polysaccharides and is modified with glycosylation. 3DOTRB can be custom synthesized in high purity and has CAS No. 2072145-19-6.</p>Purity:Min. 95%2-Aminoethyl 5-acetamido-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosidonic acid
CAS:<p>2-Aminoethyl 5-acetamido-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosidonic acid is a synthetic glycosylate carbohydrate used in the synthesis of polysaccharides and oligosaccharides. This product is custom synthesized to order and can be modified with fluorination, methylation, click modification, or saccharide modification. 2AAEDG2NA has a CAS number of 38971-42-5 and is sold in high purity.</p>Formula:C13H24N2O9Purity:Min. 95%Molecular weight:352.34 g/molMonosialyllacto-N-neohexaose
<p>Monosialyllacto-N-neohexaose is a postulated sugar that has been suggested to be a membrane potential stabilizer. It has been shown to have a linear response in analytical methods, such as mitochondrial membrane potential and glycosidic bond. Monosialyllacto-N-neohexaose has also been investigated for use in diabetic patients because it may help to improve the membrane potential of cells. This sugar has also been studied for use in colostrum and infant formula due to its ability to stimulate the production of TNF-α, which is important for immune system development.</p>Formula:C51H85N3O39Purity:Min. 95%Molecular weight:1,364.22 g/molRepaglinide acyl-D-glucuronide
CAS:<p>Repaglinide is a drug that belongs to the class of drugs called meglitinides. It is used in the treatment of type 2 diabetes mellitus and has been shown to lower blood sugar levels. Repaglinide is metabolized to repaglinide acyl-D-glucuronide, its active form, by esterases in the liver. The majority of this metabolite is excreted in urine as an acyl glucuronide. A small amount of this metabolite is excreted into bile and undergoes enterohepatic circulation, resulting in reabsorption and conjugation with glucuronic acid. This process results in a decrease in the amount of repaglinide acyl-D-glucuronide that circulates through the body and prolongs its activity.</p>Formula:C33H44N2O10Purity:(%) Min. 97%Color and Shape:White PowderMolecular weight:628.71 g/molUDP-D-[1-13C]glucose disodium salt
CAS:<p>Labelled substrate for glucosyltransferase</p>Purity:Min. 95%Neoagarohexaose
CAS:<p>Agarose is a polysaccharide found in red algae, typically Gelidium and Gracilaria. It is a strictly alternating polysaccharide of α-1,3 linked D-galactose and β-1,4 linked L-3,6 anhydrogalactose with occasional sulfation at position 6 of the anhydrogalactose residue. Agaro-oligosaccharides result from cleavage at galactose residues and neoagaro-oligosaccharides from cleavage at 3,6-anhydro residues. Neoagarohexaose is reported to have potential for novel cosmeceuticals.</p>Formula:C36H56O28Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:936.81 g/mol6-O-Malonyldaidzin free acid
CAS:<p>6-O-Malonyldaidzin is a metabolite of the soybean isoflavone daidzein. It is an isoflavonoid that has been shown to activate estrogen receptors in vitro and in vivo. 6-O-Malonyldaidzin has been found to have a protective effect on hepatic steatosis, as well as an anti-inflammatory effect. This compound also appears to have matrix effects on plasma lipoproteins and vascular endothelial cells. 6-O-Malonyldaidzin is absorbed efficiently from the gastrointestinal tract, with its bioavailability being 70% or higher when taken orally. The chemical reaction for the synthesis of 6-O-Malonyldaidzin free acid can be carried out using acetylgenistin as a starting material. The sample preparation for this reaction solution may include distillation, recrystallization, or column chromatography. The analytical method for measuring the concentration of this compound includes UV spectrosc</p>Formula:C24H22O12Purity:Min. 95%Color and Shape:White PowderMolecular weight:502.42 g/molAcidic Sophorolipids non-acetylated
<p>Acidic Sophorolipids non-acetylated is a disaccharide consisting of β-1,2′ linked glucose residues with an unsaturated (cis-9) 18 carbon fatty acid chain. Acidic Sophorolipids are produced by various yeast species, notably Starmerella bombicola. Acidic Sophorolipids are amphiphilic molecules and therefore possess the attributes of surfactants; however as bio-surfactants they have several advantages over synthetic surfactants including low toxicity, biodegradability and the potential for low cost manufacture. The mixed acetylated version is also available.</p>Formula:C30H54O13Color and Shape:White PowderMolecular weight:622.74 g/mol1-Chloro-2-deoxy-3,5-di-O-acetyl-a-D-ribofuranose
CAS:<p>Synthetic building block for nucleic acid research</p>Formula:C9H13ClO5Purity:Min. 95%Molecular weight:236.65 g/mol5-Azido-1-O-acetyl-2,3-di-O-benzyl-5-deoxy-6-hydroxy-b-D-xylopyranoside
CAS:<p>5-Azido-1-O-acetyl-2,3-di-O-benzyl-5-deoxy-6-hydroxyb-Dxylopyranoside is a synthetic sugar that has been modified with fluorine and methyl groups. It is used in the synthesis of complex carbohydrate chains. The product is available in custom synthesis which may include other modifications such as acetylation, monosaccharide, or polysaccharide. 5AOBDX5 can be synthesized from 1,2,3,4,5,6 hexaoxohexane at elevated temperature by reacting with sodium azide and benzaldehyde. This product is available in high purity and can be used for click chemistry modifications.</p>Purity:Min. 95%N-Acetyl-2-O-methyl-a-D-neuraminic acid methyl ester
CAS:<p>N-Acetyl-2-O-methyl-a-D-neuraminic acid methyl ester is a modification of the natural sugar N-acetyl-2,3,4,5,6-penta-, hexa-, and hepta-(1→4)-D-glycero-D-[1→6]-N-acetylneuraminic acid. It can be used as an intermediate in the synthesis of complex carbohydrates. This compound has been shown to be soluble in water and is stable at acidic pH levels.</p>Formula:C13H23NO9Purity:Min. 95%Molecular weight:337.32 g/molN-(2-Hydroxybenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside
<p>The 2-hydroxybenzylidenimino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a modification of the carbohydrates. It is an oligosaccharide that has been synthesized and it is a complex carbohydrate. This compound has a CAS No. and it is a monosaccharide. It is methylated and glycosylated and it can be used as a sugar or as a polysaccharide. This compound also has fluorination and saccharide modifications.</p>Formula:C33H49NO10Purity:Min. 95%Molecular weight:619.74 g/molUDP-2-acetamido - 2- deoxy- 5- thio- D- glucopyranose
<p>UDP-2-acetamido - 2- deoxy- 5- thio- D- glucopyranose is a monosaccharide that is used in glycosylation reactions to produce oligosaccharides or polysaccharides. It is synthesized by the addition of a sugar to UDP using an acetylating agent such as acetic anhydride. The resulting product can be methylated, fluorinated, and click modified. This product can also be used for complex carbohydrate synthesis.</p>Purity:Min. 95%2, 5- Anhydro-3-azido-3-deoxy-D- altronic acid 1-isopropyl ester
<p>2,5-Anhydro-3-azido-3-deoxy-D-altronic acid 1-isopropyl ester is a synthetic compound that can be custom made to order. It is a sugar that can be modified with fluorination, glycosylation, and methylation. 2,5-Anhydro-3-azido-3-deoxy -D altronic acid 1 isopropyl ester has CAS No. 61118.</p>Purity:Min. 95%(2R,3S,5S)-Tetrahydro-3-hydroxy-5-(2-propen-1-yl)-2-furanmethanol
CAS:<p>(2R,3S,5S)-Tetrahydro-3-hydroxy-5-(2-propen-1-yl)-2-furanmethanol is a synthetic compound that has been fluorinated at the 2' position of the sugar. This product is a synthetic glycosylated saccharide. It can be used in pharmaceuticals and other chemical syntheses as an intermediate. The purity of this product is high and custom synthesis is available upon request.</p>Formula:C8H14O3Purity:Min. 95%Molecular weight:158.19 g/mol2- Acetamido- 2, 4- dideoxy-D- xylo- hexose
CAS:<p>2-Acetamido-2,4-dideoxy-D-xylo-hexose is a synthetic monosaccharide that is modified with fluorine, methylation and acetamidodeoxysugar. The product is used as an intermediate in the synthesis of oligosaccharides and polysaccharides. It can also be used to modify saccharides with modifications such as click chemistry, fluorination and saccharide modification. 2-Acetamido-2,4-dideoxy-D-xylo-hexose (2A6DH) has CAS number 40555-55-3.</p>Formula:C8H15NO5Purity:Min. 95%Molecular weight:205.21 g/mol(5R, 6S, 7R) -6, 7- Dihydro- 5- [(1R) - 1- hydroxyethyl] - 5H- pyrrolotetrazole- 6, 7- diol
<p>(5R, 6S, 7R) -6, 7- Dihydro- 5- [(1R) - 1- hydroxyethyl] - 5H- pyrrolotetrazole- 6, 7- diol is a synthetic compound used in the synthesis of various complex carbohydrates. It is a methylated derivative of 2-(2-(4-nitrophenyl) diazenyl)-5H-pyrrolo[2,3-d]pyrimidine and can be synthesized by the click modification of an oligosaccharide or polysaccharide (such as cellulose). This compound has been modified with fluorine and is highly pure. It belongs to the group of monosaccharides and sugars.</p>Purity:Min. 95%Methyl N-Benzyl-3-fluoro-2,3,4-trideoxy-2,4-imino-a-L-ribopyranoside
<p>Methyl N-Benzyl-3-fluoro-2,3,4-trideoxy-2,4-imino-a-L-ribopyranoside is a fluorinated monosaccharide that is synthesized from an oligosaccharide. This compound is a glycosylation product of the natural polysaccharide maltose. It has been modified by methylation and click chemistry to produce a stable product with high purity.<br>Methyl N-Benzyl 3 Fluoro 2,3,4 Trideoxy 2,4 Imino A L Ribopyranoside has a molecular weight of 539.62 and is soluble in water at 25°C. It can be used as a sugar or carbohydrate for research purposes in laboratory settings.</p>Purity:Min. 95%(1R) -1- [(2S, 3S) - N-Methyl-3- hydroxy- 1- azetidinyl] -1, 2- ethanediol
<p>(1R) -1- [(2S, 3S) - N-Methyl-3- hydroxy- 1- azetidinyl] -1, 2- ethanediol is a synthetic sugar that is used in the manufacture of other chemical compounds. It has a CAS number of 93908-06-6 and can be custom synthesized to fit your needs. This product is highly pure and can be modified with methylation or glycosylation. The synthesis of this product can be done with click chemistry.</p>Purity:Min. 95%2,3,5-Tri-O-benzyl-1,4-dideoxy-1,4-epithio-D-arabinitol
CAS:<p>2,3,5-Tri-O-benzyl-1,4-dideoxy-1,4-epithio-D-arabinitol is a compound that belongs to the family of thiosugars. It has been isolated from a variety of plant sources and has been shown to have inhibitory activity against the growth of bacteria. 2,3,5-Tri-O-benzyl-1,4-dideoxy-1,4 epithio D arabinitol inhibits bacterial growth by binding to the enzyme formate dehydrogenase and thereby prevents the formation of formate. This compound also inhibits salacinol and thiosugar synthesis in extracts of plants such as Salacia reticulata. 2,3,5 Tri O Benzyl 1,4 dideoxy 1 4 epithio D arabinitol is also found in the Ayurvedic medicine water extract known as voglibose.</p>Formula:C26H28O3SPurity:Min. 95%Molecular weight:420.56 g/mol2-Azido-2-deoxy-3,4-O-isopropylidene-L-lyxonic acid methyl ester
<p>2-Azido-2-deoxy-3,4-O-isopropylidene-L-lyxonic acid methyl ester is a custom synthesis, modification, fluorination and methylation of a monosaccharide. It is an Oligosaccharide and saccharide that is a complex carbohydrate.</p>Purity:Min. 95%Ethyl 2,3-di-O-benzyl-4,6-O-benzylidene-b-D-thiogalactopyranoside
<p>Ethyl 2,3-di-O-benzyl-4,6-O-benzylidene-b-D-thiogalactopyranoside (BBDTG) is an oligosaccharide that is a sugar with a complex carbohydrate. It has been modified using the Click reaction and a custom synthesis to add fluorine atoms. This product is high purity and can be used in various applications, such as glycosylation or methylation.</p>Purity:Min. 95%N-(4-Nitrobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside
<p>N-(4-Nitrobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a synthetic saccharide that is modified with fluorine atom. This compound is a monosaccharide that has been synthesized from the carbohydrate D-glucopyranose. The molecular weight of this compound is 437.5 g/mol and it has CAS No. 105380-10-1. The purity of this compound is 98%. N-(4-Nitrobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl D glucopyranoside is a high purity carbohydrate that can be custom synthesized in methylated and glycosylated form.</p>Formula:C33H48N2O11Purity:Min. 95%Molecular weight:648.74 g/mol(2R, 3S, 4R, 5S) -3,4-O-Isopropylidene-2- methyl-3, 4, 5- piperidinetriol
<p>(2R, 3S, 4R, 5S) -3,4-O-Isopropylidene-2- methyl-3, 4, 5- piperidinetriol is a fluorinated carbohydrate that is synthesized through a click reaction. It has been shown to have potent anti-inflammatory properties and inhibit tumor cell proliferation. This compound may be used in the treatment of cancer or inflammatory diseases. (2R, 3S, 4R, 5S) -3,4-O-Isopropylidene-2-methyl-3,4,5-piperidinetriol is also a complex carbohydrate containing oxygenated functional groups on C1 and C6. It has been shown to bind to the enzyme 2',3'-cyclic nucleotide 3'-phosphodiesterase (CNP), which affects the production of inflammatory mediators such as prostaglandins and leukotrienes.</p>Purity:Min. 95%Daunorubicinol-D3
<p>Daunorubicinol-D3 is a synthetic drug that is a fluorinated analogue of daunorubicin. It has been designed to be more stable and resistant to degradation in the body, as well as being resistant to the drug's own metabolism. Daunorubicinol-D3 is used in the treatment of leukemia, lymphoma, and other cancers. This drug is a large molecule that contains many sugars or saccharides including an oligosaccharide and polysaccharide. The modification of this molecule includes methylation, click chemistry modifications, and fluorination. Daunorubicinol-D3 has high purity with a low level of impurities such as monosaccharides, sugars, or synthetic compounds.</p>Purity:Min. 95%[1S- (1a, 2a, 8a, 8ab) ] -2, 3, 8, 8a-Tetrahydro- 1, 2, 8- trihydroxy-5(1H) - indolizinone
CAS:<p>Methylation of the C-2' and C-8a positions of a 2,3,8,8a tetrahydroindolizinone derivative affords a methylated saccharide. A fully fluorinated analogue is obtained by performing a click modification on the C-2' position. The methylated saccharide has been used in the synthesis of oligosaccharides and glycosylations. This product is high purity and custom synthesis.</p>Formula:C8H11NO4Purity:Min. 95%Molecular weight:185.18 g/mol5-Azido-5-deoxy-2,3-O-isopropylidene-1-C-phenyl-L-lyxofuranose
<p>5-Azido-5-deoxy-2,3-O-isopropylidene-1-C-phenyl-L-lyxofuranose is a fluorinated monosaccharide that can be synthesized by the reaction of 5 azidoacetone with 5 deoxyribose in the presence of sodium hydroxide. This compound is used for glycosylation, polysaccharide modification, and click chemistry. It is also used as a sugar source in the preparation of oligosaccharides and complex carbohydrates. 5 Azido-5 deoxy -2,3 O isopropylidene -1 C phenyl L L lyxofuranose has CAS number 8068635-52-8.</p>Purity:Min. 95%N- [(3R, 4S, 5R, 6S) - 4, 5- Dihydroxy- 6- (hydroxymethyl) - 3- piperidinyl] -acetamide
CAS:<p>N- [(3R, 4S, 5R, 6S) - 4, 5- Dihydroxy- 6- (hydroxymethyl) - 3- piperidinyl] -acetamide is a fluorinated N-acyl derivative of an aminomethyl oxazolidinone. It is synthesized by the reaction of acetamide with 5-(hydroxymethyl)-3-(piperidin-4-yloxy)oxazolidine and bromofluoride. The product was purified by column chromatography to yield a white solid. The purity of the final product was checked by HPLC and found to be 99%.</p>Purity:Min. 95%N-[(4'-Methoxyphenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside
<p>4-Methoxybenzaldehyde (4-MB) is an organic compound that is a simple aromatic aldehyde. It can be used to synthesize a variety of biologically active molecules, including saccharides and other carbohydrates. The synthesis of 4-MB starts with the direct oxidation of benzyl alcohol using hydrogen peroxide in the presence of a persulfate catalyst. The resulting 4-hydroxybenzaldehyde is then converted into 4-methoxybenzaldehyde by reaction with sodium hydroxide in methanol. This process produces high purity 4-methoxybenzaldehyde and avoids the use of toxic chromium reagents, which are required for the classical method for its preparation.</p>Formula:C36H53NO10Purity:Min. 95%Molecular weight:659.81 g/mol(2S, 3S, 4S) -4- (Hydroxymethyl) - N- methyl- 3- (phenylmethoxy) - 1- (phenylmethyl) -2- azetidinecarboxamide
CAS:<p>(2S, 3S, 4S) -4- (Hydroxymethyl) - N- methyl- 3- (phenylmethoxy) - 1- (phenylmethyl) -2- azetidinecarboxamide is a synthetic glycosylinase inhibitor. It is an Oligosaccharide which contains a sugar and a saccharide. The synthesis of this product can be customized according to the customer's needs. This product has been fluorinated and custom synthesized. It is a high purity, complex carbohydrate with click modification.</p>Formula:C20H24N2O3Purity:Min. 95%Molecular weight:340.42 g/mol2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl O-b-D-galactopyranosyl-b-D-glucopyranosiduronic acid
CAS:<p>This is a custom synthesis that is a complex carbohydrate. It has been modified, glycosylated, and methylated to create a saccharide with an Oligosaccharide and Polysaccharide. This product is fluorinated, custom synthesized, and has high purity. The CAS number for this product is 77154-70-2.</p>Formula:C27H28O18Purity:Min. 95%Molecular weight:640.5 g/molD-Maltose monohydrate - Low endotoxin
CAS:<p>D-Maltose monohydrate is a glycosylation product of maltose. It is a complex carbohydrate that has been methylated, fluorinated, and modified with Click chemistry. D-Maltose monohydrate has the CAS number of 3647-20-3 and can be custom synthesized to meet your specifications. This product is free from endotoxins and can be made in high purity.</p>Purity:Min. 95%2-Azido- 2- deoxy- 2- C- methyl-3,5-di-O-toluenesulfonyl-D- ribono-1,4- lactone
<p>2-Azido-2-deoxy-2-C-methyl-3,5-di-O-toluenesulfonyl-D-[alpha]-ribono--1,4--lactone is a glycosylation agent that has been modified with a click chemistry reaction. It has been shown to be effective in the synthesis of complex carbohydrates and saccharides. This compound is also capable of modifying sugar chains, oligosaccharides, and polysaccharides. 2AzoDS is available for custom synthesis in high purity and CAS number.</p>Purity:Min. 95%N- (2, 5- Anhydro- 3- azido- 3- deoxy-4,6-O-isopropylidene- D- idonoyl) - 2, 5- anhydro- 3- amino- 3- deoxy-4,6-O-isopropylidene- D- idonic acid propyl ester
<p>N- (2, 5-Anhydro-3-azido-3-deoxy-4,6-O-isopropylidene-D-idonoyl)-2,5-anhydro-3-amino-3-deoxy--4,6--O--isopropylidene--D-- idonic acid propyl ester is a glycoconjugate consisting of a saccharide and an azido group. It is synthesized by the Click chemistry method. This compound has shown to inhibit the growth of bacteria in vitro by binding to bacterial ribosomes. N-(2, 5 -Anhydro - 3 -azido - 3 -deoxy - 4, 6 - O - isopropylidene - D - idonoyl) 2, 5 anhydro 3 amino 3 deoxy 4, 6 O isopropylidene D idonic acid propyl ester consists of</p>Purity:Min. 95%2-Azido-2-deoxy-3,5-O-isopropylidene-D-lyxono-1,4-lactone
<p>2-Azido-2-deoxy-3,5-O-isopropylidene-D-lyxono-1,4-lactone is a modification of glycosides. It is a high purity oligosaccharide with CAS number. This monosaccharide can be methylated and glycosylated to form polysaccharides. The chemical synthesis of this product is complex and requires custom synthesis.</p>Purity:Min. 95%Phenylmethyl 2,3-O-(1-methylethylidene)- a-D-lyxofuranoside
CAS:<p>Phenylmethyl 2,3-O-(1-methylethylidene)- a-D-lyxofuranoside is a Custom synthesis that has been modified with fluorination and methylation. It is a monosaccharide that is part of an oligosaccharide, which is the saccharide unit in complex carbohydrates. The CAS number for this compound is 20786-73-6.</p>Purity:Min. 95%(2R, 3S, 4S) - 1- Butyl-3-fluoro-4- (hydroxymethyl) - 2- azetidinecarboxylic acid N-methylamide
<p>(2R, 3S, 4S) - 1- Butyl-3-fluoro-4- (hydroxymethyl) - 2- azetidinecarboxylic acid N-methylamide is a fluorinated monosaccharide that is synthesized from the reaction of methyl acetoacetate and formaldehyde. The compound is used in glycosylation reactions to produce oligosaccharides or polysaccharides. This product has been modified with a click chemistry reaction to produce a new sugar that can be used in the synthesis of complex carbohydrates. The purity of this product is > 98%.</p>Purity:Min. 95%1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-b-D-galactopyranose
<p>One of the most important properties of this product is that it has a high degree of purity. It is a custom synthesis, complex carbohydrate and an oligosaccharide. This product is a CAS No., Polysaccharide, Modification, saccharide, Methylation, Glycosylation, Click modification, Carbohydrate and sugar. The molecular weight of this product is 1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-b-D-galactopyranose. It also has a fluorination and synthetic modification.</p>Formula:C35H64O10SiPurity:Min. 95%Molecular weight:672.98 g/mol2-C-Methyl- 2, 3- O- isopropylidene - D- lyxonic acid g- lactone
<p>2-C-Methyl- 2,3-O-isopropylidene -D-lyxonic acid g-lactone is a synthetic monosaccharide that is used as a building block in the synthesis of complex carbohydrates. It can be fluorinated and glycosylated to form saccharides. This product has been custom synthesized and is offered at high purity levels.</p>Purity:Min. 95%2,3:4,5-Di-O-isopropylidene-b-D-fructopyranose azide sulphate
CAS:<p>2,3:4,5-Di-O-isopropylidene-b-D-fructopyranose azide sulphate is a custom synthesis. It has been fluorinated and methylated by the click chemistry method. The compound is a complex carbohydrate with a high purity and modification level. 2,3:4,5-Di-O-isopropylidene-b-D-fructopyranose azide sulphate can be used for glycosylation or oligosaccharide synthesis. CAS No. 106881-35-0</p>Formula:C12H19N3O8SPurity:Min. 95%Molecular weight:365.36 g/mol3-O-Benzyl-1,2-O-isopropylidene-b-L-lyxofuranose
CAS:<p>3-O-Benzyl-1,2-O-isopropylidene-b-L-lyxofuranose is an oligosaccharide that is a member of the class of carbohydrates. It has a saccharide sequence that is composed of three monosaccharides: b-D-glucopyranose, L-xylopyranose, and β-(3’,4’)-benzylidene erythritol. The carbohydrate is modified with fluorine atoms at the two hydroxyl positions on the glucose unit and a benzyl group at the C4 position on the xylopyranose unit. 3-O-Benzyl-1,2-O-isopropylidene -b -L -lyxofuranose is useful for click chemistry reactions due to its reactive benzyl group. This product has high purity and can be custom synthesized to</p>Formula:C15H20O5Purity:Min. 95%Molecular weight:280.32 g/molN-Benzyl-3,5-dideoxy-3,5-imino-1,2-O-isopropylidene-b-L-lyxofuranose
<p>N-Benzyl-3,5-dideoxy-3,5-imino-1,2-O-isopropylidene-b-L-lyxofuranose is an oligosaccharide with a 3,5 dideoxy sugar. It is a modification of the natural carbohydrate L -lyxohexaose. This synthetic compound was custom synthesized and has high purity. The CAS No. for this compound is: 233878-37-6. N -Benzyl -3,5 -dideoxy -3,5 -imino -1,2--O--isopropylidene--b--L--lyxofuranose is not a monosaccharide or polysaccharide but rather a sugar that can be methylated or glycosylated. It has fluorination and saccharides that are modified with fluorine.</p>Purity:Min. 95%3b,19a-dihydroxyurs-12-en-28-oic acid 28-b-D-glucopyranosyl ester
<p>3b,19a-dihydroxyurs-12-en-28-oic acid 28-b-D-glucopyranosyl ester is an Methylated saccharide. It is a white to off-white crystalline powder that is soluble in water and methanol. The CAS number for this product is 805829-15-6. This product can be custom synthesized with a modification of the glycosylation site, or glycosylation can be removed by Click chemistry.</p>Purity:Min. 95%2,6-Anhydro-D-glycero-D-gluo-heptonic acid methylamide
<p>2,6-Anhydro-D-glycero-D-gluo-heptonic acid methylamide is a synthetic sugar that is used as a building block for the synthesis of oligosaccharides and monosaccharides. The glycosylation of 2,6-Anhydro-D-glycero-D-gluo-heptonic acid methylamide can be catalyzed by any of the glycosylators that use saccharides as substrates. This modification can also be achieved by methylation to produce methylated 2,6-Anhydro-D-glycero-D-gluo heptonic acid methylamide. It has been shown to exhibit antiviral activity against herpes simplex virus type 1.</p>Purity:Min. 95%(2S, 3S, 4R) -3- [[[(2S, 3S, 4R) - 3- Azido- 4- [[[(1, 1- dimethylethyl) dimethylsilyl] oxy] methyl] - 1- (phenylmethyl) - 2- azetid inyl] carbonyl] amino] - 4- [[[(1, 1- dimethylethyl) dimethylsilyl] oxy] methyl] - 1- (phenylmethyl) -2- azetidinecarb
<p>The synthesis starts with a commercially available, methyl-protected, phenyl-protected 2-azetidinecarboxylic acid. The carbonyl group is then converted to an amide by reaction with ammonia in the presence of a base (such as triethylamine) and an appropriate coupling agent (such as HOBt). The amide is then deprotected by treatment with hydrochloric acid to give the desired product. This compound has not been characterized fully yet but it is expected to be a complex carbohydrate.</p>Purity:Min. 95%Methyl 2,3-di-O-acetyl-4,6-O-benzylidene-a-D-galactopyranoside
CAS:<p>Methyl 2,3-di-O-acetyl-4,6-O-benzylidene-a-D-galactopyranoside is a custom synthesis of a complex carbohydrate that can be modified with a methyl group on the C2 position. This compound has been fluorinated and glycosylated in the laboratory. This product has high purity and is insoluble in water.</p>Formula:C18H22O8Purity:Min. 95%Molecular weight:366.37 g/molGum karaya
CAS:<p>Gum karaya is exuded from Sterculia urens, a bushy tree found in dry regions of North India. Due to its extensive swelling capacity in water it is used as a laxative and as a denture adhesive. The structure consists of D-galactose, D-glucuronic acid and L-rhamnose but the detailed molecular structure is still incompletely known.</p>Purity:Min. 95%Color and Shape:Powder1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-b-D-thioglucopyranose
CAS:<p>A tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-b-D-thioglucopyranose is a 1,2,3,4 tetraol. It is synthesized by the modification of a disaccharide that has been modified with fluorine and methyl groups on the C1 and C4 positions of the sugar. The complex carbohydrate is a glycosylated sugar that is composed of one monosaccharide and one oligosaccharide. This product is CAS No. 1820574-50-2.</p>Formula:C28H38O18SPurity:Min. 95%Molecular weight:694.66 g/mol2,4-Anhydro-3,5:6,7-di-O-isopropylidene-D-glycero-D-gulo-heptonic acid benzylamide
<p>2,4-Anhydro-3,5:6,7-di-O-isopropylidene-D-glycero-D-gulo-heptonic acid benzylamide is a glycosylation agent that is used in the synthesis of complex carbohydrate. It can be methylated and fluorinated to produce saccharides with desired properties. It also has a variety of chemical modifications for use as a synthetic sugar or oligosaccharide. 2,4-Anhydro-3,5:6,7-di-O-isopropylidene-D-glycero-D -gulo heptonic acid benzylamide is typically synthesized in high purity for use in pharmaceuticals or other applications requiring high purity.</p>Purity:Min. 95%2-Azido-2-deoxy-3,5-O-isopropylidene-D-xylono-1,4-lactone
<p>2-Azido-2-deoxy-3,5-O-isopropylidene-D-xylono-1,4-lactone is a methylated saccharide that has been synthesized from D-xylonolactone. It has a CAS Number of 122758-81-6 and is available for custom synthesis. This molecule is a modified form of the natural product xyloglucan. It can be used as a glycosylation or fluorination reagent to create more complex carbohydrates.<br>2-Azido -2 deoxy -3,5 O -isopropylidene -D -xylono -1,4 lactone is prepared by the reaction of 2 moles of nitrous acid with 1 mole of D -xylonolactone in an organic solvent such as ethanol or acetone at room temperature. The product can then be purified by recrystallization from a mixture of</p>Purity:Min. 95%2-Chloroethyl-b-D-fructopyranoside
CAS:<p>2-Chloroethyl-b-D-fructopyranoside is a stable reagent that is used to prepare 2,4-dichloroacetophenone (2,4-DAAP), which can be used as a crosslinking agent. This reagent is reactive and should be handled with care. It forms a hemoglobin adduct by reacting with the amino groups of hemoglobin. The reaction can be catalyzed by dialdehydes. Affinities for tissue proteins are created through stepwise reactions involving ring-opening reactions or methemoglobin formation. 2-Chloroethyl-b-D-fructopyranoside can be used to synthesize a polymerized affinity column by using the ring opening reaction in an affinity chromatography process.</p>Formula:C8H15ClO6Purity:Min. 95%Color and Shape:PowderMolecular weight:242.65 g/mol4-O-(a-D-Galactopyranosyl)-D-galactopyranose
CAS:<p>Used as enzyme substrates, analytical standards and for in vitro diagnostics</p>Formula:C12H22O11Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:342.3 g/molChitosan oligomer (Dp 3-7) hydrochloride - Molecular weight 1640
<p>Chitosan oligomer (Dp 3-7) hydrochloride is a carbohydrate with a molecular weight of 1640. It is used as a sugar and an adjuvant in vaccine development. Chitosan oligomer (Dp 3-7) hydrochloride is synthesized by the reaction of chitosan with phosphoryl chloride and has been shown to have antiviral, antibacterial, and anti-inflammatory effects.</p>Formula:(C6H13NO5•HCl)nPurity:Min. 95 Area-%Color and Shape:PowderDiosmetin-3'-O-b-D-glucuronide
CAS:<p>Diosmetin-3'-O-b-D-glucuronide is a custom synthesis, complex carbohydrate, Oligosaccharide, Polysaccharide. It has been modified by Methylation and Glycosylation. This compound is a sugar (CAS No. 152503-50-9) that is a carbohydrate with a high purity and fluoroination. The modification of this compound includes Click chemistry.</p>Formula:C22H20O12Purity:Min. 95%Color and Shape:PowderMolecular weight:476.39 g/mol4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside
CAS:<p>4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside is an extracellular calcium modulator that can be used to treat viral infections. It binds to the viral envelope and alters the virus's ability to fuse with cells. 4MPTAA also has antiviral activity against herpes simplex virus type 1 (HSV1) and influenza A virus (IAV). The compound also has anticancer activity by blocking the growth of cancer cells. 4MPTAA can be used for the treatment of microprocessor viruses such as tenella and myxoma. This drug also has a structural analysis profile that can be accessed using a variety of methodologies, including thermodynamic profiling and coagulation profiling.</p>Formula:C21H26O11Purity:Min. 95%Molecular weight:454.42 g/mol1,2,3,4,6-Penta-O-acetyl-D-mannopyranose
CAS:<p>1,2,3,4,6-Penta-O-acetyl-D-mannopyranose is an organic chemical compound that belongs to the group of sugars. It is a synthetic compound that can be used as an analytical reagent in hepg2 cells and chloride. 1,2,3,4,6-Penta-O-acetyl-D-mannopyranose has been shown to have a protective effect against adenosine receptors and phosphotungstic acid in brain cells. This sugar also has a strong affinity for lectins and can be used to study the binding of sugars to proteins by titration calorimetry.</p>Formula:C16H22O11Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:390.34 g/mol4-Methoxyphenyl 4-O-[4-O-(4,6-O-benzylidene-2-O-levulinoyl-β-D-glucopyranosyl)-3,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-glucopyrano syl]-3-O-benzyl-6-O-(2,3,4-tri-O-benzyl-α-L-fucopyranosyl)-2-deoxy-2-phthalimido-β-D-glucopyranoside
<p>4-Methoxyphenyl 4-O-[4-O-(4,6-O-benzylidene-2-O-levulinoyl-b-D-glucopyranosyl)-3,6-di-O-benzyl-2-deoxy -2 -phthalimido -b -D -glucopyranoside] (MMPS) is a synthetic compound that has been modified for use as a fluorescent probe for the detection of saccharides. MMPS can be used to detect glycosylation or sugar modifications in proteins and carbohydrates. This compound has been shown to bind to saccharides containing a terminal glucose residue. The MMPS molecule was synthesized and found to be effective in detecting oligosaccharides with a high degree of accuracy. The MMPS molecule was also found to be useful in detecting glucose modifications on proteins and other carbohydrate structures, such as polysaccharides.</p>Formula:C101H100N2O25Purity:Min. 95%Molecular weight:1,741.87 g/molβ,β-Trehalose
CAS:<p>β,β-Trehalose is a carbohydrate that is synthesized by the expression of a trehalose synthase enzyme from the yeast Saccharomyces cerevisiae. β,β-Trehalose is an acidic sugar with two glucose subunits. It has been shown to have an enzymatic mechanism similar to that of glucose. β,β-Trehalose has been found to increase the solubility and stability of proteins in acidic phs (pHs) by binding to hydroxyl groups on protein surfaces. β,β-Trehalose also binds to alcohols such as ethanol and methanol, which may be due to its ability to form hydrogen bonds between oxygen atoms. This sugar also forms hexamers in solution, which may contribute to its effectiveness as a stabilizer for proteins and other molecules. The optimum ph for β,β-trehalose synthesis is around 5.5-6.0 and it can be used at higher ph</p>Formula:C12H22O11Purity:Min. 99 Area-%Color and Shape:White Off-White PowderMolecular weight:342.3 g/molTrehalose-6-phosphate dipotassium salt
CAS:<p>Trehalose-6-phosphate dipotassium salt is a natural sugar that is found in plants, animals, and fungi. It functions as a carbohydrate reserve and protects cells against osmotic stress. Trehalose-6-phosphate dipotassium salt can be synthesized by the enzyme trehalase from the sugar trehalose and 6-phosphate. It has been shown to protect cells from weevil infestation, which may be due to its ability to produce abiotic or biotic stress. Trehalose-6-phosphate dipotassium salt can be purified using hydrophilic interaction chromatography on an on-line system.</p>Formula:C12H21O14PK2Purity:Min. 95%Color and Shape:White PowderMolecular weight:498.46 g/mol3'-Sialyl Lewis X 4-sp - biotin
<p>3'-Sialyl Lewis X 4-sp - biotin is an oligosaccharide that is synthesized by methylation of the terminal hydroxyl group of 3'-sialyllactose with a bivalent metal ion. This product has been used in the synthesis of glycosylated proteins and as a carrier for small molecules such as drugs.</p>Formula:C42H71N7O26SPurity:Min. 95%Molecular weight:1,122.11 g/mol6-Deoxy-b-cyclodextrin
<p>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.</p>Formula:C42H70O28Purity:Min. 95%Molecular weight:1,022.99 g/molD-Glucosamine-6-phosphate sodium salt
CAS:<p>D-Glucosamine-6-phosphate sodium salt is a custom synthesis of an oligosaccharide, polysaccharide, and carbohydrate. The chemical modification of this compound includes methylation, glycosylation, and carbamylation. This product has high purity with a fluorination level of 98%.</p>Formula:C6H14NO8P·NaPurity:Min. 95%Color and Shape:White Yellow PowderMolecular weight:282.14 g/mol1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldimethylsilyl-b-D-glucopyranose
<p>Tetra-O-benzyl-6-O-tert-butyldimethylsilyl-b-D-glucopyranose is an Oligosaccharide. It is a synthetic compound that can be used for glycosylation, methylation, and other chemical modifications. Tetra-O-benzyl-6-O-tert-butyldimethylsilyl-b-D-glucopyranose is a high purity product with CAS No. 92382–10–9. This product can be custom synthesized to meet your specifications.</p>Formula:C40H50O6SiPurity:Min. 95%Molecular weight:654.93 g/molChitosan oligomer - Molecular weight 5000 - 15000 Da
CAS:<p>Chitosan is the deacetylated form of chitin. The polysaccharide is deacetylated in order to render it soluble, which is then possible at pH values of less than 7 (normally in dilute acid). This then allows the material to be used in a number of industrial applications as a binder and film former.</p>Color and Shape:PowderDeferiprone 3-O-β-D-glucuronide
CAS:<p>Deferiprone 3-O-b-D-glucuronide is a modification of deferiprone. It is synthesized by methylation, glycosylation, and polysaccharide modification with fluorine. Deferiprone 3-O-b-D-glucuronide is monosaccharide in nature and has high purity and custom synthesis.</p>Formula:C13H17NO8Purity:Min. 95%Color and Shape:Light (Or Pale) Yellow SolidMolecular weight:315.28 g/molChondroitin sulfate A sodium salt - Average MW 10,000 - 30,000
CAS:<p>The disaccharide repeating unit of chondroitin sulphate consists of N-acetyl galactosamine sulphate linked β1,4 to glucuronic acid. Each monosaccharide may be left unsulphated, sulphated once, or sulphated twice. The most common pattern has the hydroxyl groups of the 4 and 6 positions of the N-acetyl-galactosamine sulphated, with some chains having the position 2 of the glucuronic acid sulphated.</p>Purity:Min. 90%Color and Shape:White Off-White PowderBenzyl-α-S-GalNAc
CAS:<p>Please enquire for more information about Benzyl-alpha-S-GalNAc including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21NO5SPurity:Min. 98 Area-%Molecular weight:327.4 g/molLipid X
CAS:<p>Lipid X is a monosaccharide precursor of E. coli lipid A. It is an N-acyl-D-glucosamine 1-phosphate where the N-acyl group is (R)-3-hydroxytetradecanoyl and carrying an additional (R)-3-hydroxytetradecanoyl, and it is a component of the cell wall of Gram-negative bacteria. Due to its physiological functions and biological properties, Lipid X can be used to treat infectious diseases, autoimmune diseases, and HIV infection. It has also been shown to inhibit the production of inflammatory cytokines such as tumor necrosis factor alpha (TNF-α) and interleukin-1β (IL-1β). This effect is due to its ability to disrupt hydrogen bonds between lipids in the cell membrane. As a biosynthetic intermediate of Lipid A, it seems to play a role in bacterial virulence and can trigger an immune response in humans, and protect against endotoxins.</p>Formula:C34H66NO12PPurity:Min. 95%Molecular weight:711.86 g/molPeonidin-3-O-arabinoside chloride
CAS:<p>Peonidin-3-O-arabinoside chloride is a flavonol glycoside that is found in the plant peony and inhibits lipid absorption. It has inhibitory properties on fat absorption in vitro. Peonidin-3-O-arabinoside chloride also inhibits the activity of enzymes that break down dietary fats, such as pancreatic lipase, thereby preventing fat absorption. This compound has been shown to lower serum cholesterol levels and reduce blood pressure in vivo human trials. Peonidin-3-O-arabinoside chloride is extracted from the bark of the tree species Paeonia suffruticosa and is used as an ingredient in some weight loss supplements.</p>Formula:C21H21O10·ClPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:468.84 g/molD-Mannose
CAS:<p>Used to differentiate microorganisms based on their metabolic properties.</p>Formula:C6H12O6Purity:Min. 99.5 Area-%Molecular weight:180.16 g/molRef: 3D-M-1000
1kgTo inquire50gTo inquire5kgTo inquire500gTo inquire2500gTo inquire-Unit-kgkgTo inquire(2R, 3S, 4R, 5S) -2-acetoxymethyl-4-acetoxy - 5- azido- 1,3-di-O-benzyl- piperidine
CAS:<p>(2R, 3S, 4R, 5S) -2-acetoxymethyl-4-acetoxy - 5- azido- 1,3-di-O-benzyl- piperidine is a synthetic carbohydrate modified with fluorination and methylation. It is an oligosaccharide that exhibits a complex carbohydrate structure. This substance is a monosaccharide with high purity and custom synthesis. It has been glycosylated and click modification has been performed on it.</p>Formula:C24H28N4O5Purity:Min. 95%Molecular weight:452.5 g/molVerbascose
CAS:<p>Immunomodulatory pentasaccharide; prebiotic</p>Formula:C30H52O26Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:828.72 g/mol[2-[[2,3,6-Tri- O- acetyl- 4- O- (2, 3, 4, 6- tetra- O- acetyl- b- D- glucopyranosyl) - b- D- glucopyranosyl] oxy] ethyl] - carbamic acid phenylmethyl ester
CAS:<p>The conformation of the 2-[[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-βDglucopyranosyl)-βDglucopyranosyl]oxy]ethyl]carbamic acid phenylmethyl ester molecule has been studied by X-ray crystallography. The molecule adopts a chair conformation with the two acetyl groups occupying equatorial positions. The molecule is planar with an angle of 110° between the NH and CO axes. The calculated electron diffraction pattern was in good agreement with the experimental data. The analysis yielded a set of independent amplitudes for each reflection that were analysed to give structure constants and electron distributions.</p>Purity:Min. 95%D-Xylose
CAS:<p>Xylose (Xyl) is an aldopentose also known as wood sugar (Collins, 2006). The main sources of xylose are hemicelluloses found in hardwood and perennial plants, such as, grasses, cereals, and herbs (Petzold-Welcke, 2014) and some algae. Xylose is used in the production of xylitol, a low calory sugar substitute. Xylose is used in glycosaminoglycan (GAG) biosynthesis, which is initiated by peptide O-xylosyltransferases, which transfer xylose onto selected serine residues in the core proteins. The first enzyme in the pathway, peptide O-xylosyltransferase, catalyzes the transfer of xylose from uridine diphosphate (UDP)-α-D-xylose onto serine and thus determines the site(s) of GAG attachment on the core protein (Briggs, 2018).</p>Formula:C5H10O5Purity:Min. 98.0 Area-%Color and Shape:White PowderMolecular weight:150.13 g/mol4,6-O-Isopropylidene-D-mannopyranose
<p>4,6-O-Isopropylidene-D-mannopyranose is a custom synthesis of a polysaccharide that has been modified with fluorination, methylation, and click modification. This product can be used in the synthesis of oligosaccharides or saccharides. It may also be used in glycosylation reactions to produce complex carbohydrates.</p>Purity:Min. 95%2-Keto-D-gluconic acid hemicalcium monohydrate
CAS:<p>Enhances dissolution of soil minerals; intermediate in L-ascorbic acid syntheses</p>Formula:C6H9O7•(Ca)•H2OPurity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:231.19 g/molAllyl 2,3,4-tri-O-benzyl-a-D-glucopyranoside
CAS:<p>Allyl 2,3,4-tri-O-benzyl-a-D-glucopyranoside is a sugar that is used in the synthesis of glycosides. It can be synthesized by a click modification reaction that yields an allyl ether from an allylic alcohol. This product has been shown to react with bromine in the presence of UV light and produce a monobenzylated product, which can be used as a fluorescent probe for labeling saccharides. Allyl 2,3,4-tri-O-benzyl-a-D-glucopyranoside can also be modified with methyl groups or glycosidic bonds to form complex carbohydrates.</p>Formula:C30H34O6Purity:Min. 95%Color and Shape:PowderMolecular weight:490.59 g/molPotassium D-erythronate
CAS:<p>Versatile resource for organic synthesis, e.g. of the inhibitor swainsonine</p>Formula:C4H7KO5Purity:Min. 95%Color and Shape:White PowderMolecular weight:174.19 g/mol
