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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3,5,6-Trichloro-2-pyridinol β-D-glucuronide
CAS:<p>3,5,6-Trichloro-2-pyridinol b-D-glucuronide is a synthetic glycosylate that has been modified by fluorination and methylation. It is used as an intermediate in the manufacture of a variety of saccharides and oligosaccharides. The sugar has been synthesized to have a high purity. 3,5,6-Trichloro-2-pyridinol b-D-glucuronide is a complex carbohydrate that can be modified using click chemistry. Click chemistry is a modification technique that uses copper (II) ions as catalysts for the formation of carbon–carbon bonds. This process can be used to modify saccharides and oligosaccharides with functional groups such as amines, thiols, alcohols, carboxylic acids, or nitriles.</p>Formula:C11H10Cl3NO7Purity:Min. 95%Color and Shape:White PowderMolecular weight:374.56 g/mol6-Chloro-6-deoxy-D-glucose
CAS:<p>6-Chloro-6-deoxy-D-glucose is a sugar that is used as a carbon source in the process of spermatozoa production. It has been shown to increase the fertility of animals by increasing the uptake of phosphorus pentachloride and ganglion cells in the testes. This drug also has contraceptive and antifertility effects, which may be due to its ability to inhibit the uptake of adenine nucleotide in cells. 6-Chloro-6-deoxy-D-glucose may have a role in ATP levels, with intracellular levels being higher than those in control analysis.</p>Formula:C6H11ClO5Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:198.6 g/mol3-O-Benzyl-1,2-O-isopropylidene-a-D-xylopentodialdo-1,4-furanose
CAS:<p>3-O-Benzyl-1,2-O-isopropylidene-a-D-xylopentodialdo-1,4-furanose is a synthetic sugar that can be used as a building block for the synthesis of glycoproteins, polysaccharides and other complex carbohydrates. It is also used for the modification of saccharide chains by methylation and fluorination. 3Bz DAPF was custom synthesized using high purity chemicals and has been shown to have an excellent level of purity.</p>Formula:C15H18O5·xH2OPurity:Min. 95%Color and Shape:Colourless LiquidMolecular weight:278.3Methyl 2-deoxy-b-D-ribopyranoside
CAS:<p>Methyl 2-deoxy-b-D-ribopyranoside is a synthetic monosaccharide that has been modified by fluorination, monosaccharide, and methylation. It is an oligosaccharide that belongs to the group of complex carbohydrates. This compound can be used for glycosylation reactions or as a sugar donor in click chemistry. Methyl 2-deoxy-b-D-ribopyranoside has CAS No. 17676-20-9 and it's purity is greater than 99%.</p>Formula:C6H12O4Purity:Min. 95%Molecular weight:148.16 g/molPhenyl 4,6-O-benzylidene-a-D-thiomannopyranoside
CAS:<p>Phenyl 4,6-O-benzylidene-a-D-thiomannopyranoside is a custom synthesis that is modified with fluorination, methylation and click modification. It is a monosaccharide that is used in the preparation of polysaccharides and glycosylations. Phenyl 4,6-O-benzylidene-a-D-thiomannopyranoside also has saccharide and carbohydrate properties.</p>Formula:C19H20O5SPurity:Min. 95%Color and Shape:White PowderMolecular weight:360.43 g/molD-[UL-13C6]Fructose 6-phosphate disodium salt hydrate
CAS:<p>D-[UL-13C6]Fructose 6-phosphate disodium salt hydrate is a compound that inhibits sperm motility by binding to the transmembrane proteins of the plasma membrane. This inhibition leads to an increase in spermatozoa's mitochondrial transmembrane potential, which is necessary for fertilization. D-[UL-13C6]Fructose 6-phosphate disodium salt hydrate also has been shown to significantly increase the fertility of cryopreserved semen samples and can be used as an extender for animal spermatozoa.</p>Formula:C6H11Na2O9P•(H2O)xPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:310.1 g/mol(1R) -1- [(2R, 3R,4S) -N-Benzyl-3- benzyloxy- 4-hydroxymethyl-1- azetidinyl] -1, 2- ethanediol
<p>(1R) -1- [(2R, 3R,4S) -N-Benzyl-3- benzyloxy- 4-hydroxymethyl-1- azetidinyl] -1, 2- ethanediol is a modification of the oligosaccharide glycogen. It is a synthetic compound that has been modified by methylation and glycosylation. This compound is soluble in water and ethanol, but insoluble in ether. It has a CAS number of 55634-00-2.</p>Purity:Min. 95%3-Deoxypentulose
CAS:<p>3-Deoxypentulose is a kinetic, reactive and chromatographic compound that belongs to the family of glycolysis. It is present in small amounts in the blood and is derived from pentose sugars. The reaction mechanism of 3-deoxypentulose can be divided into two steps: glyoxal formation and hydroxide solution modification. In the first step, 3-deoxypentulose reacts with glucose to form glyoxal. In the second step, 3-deoxypentulose reacts with hydroxide solution to form galactose, which can further react with other compounds or be modified by enzymatic reactions. This compound has been used as a tagatose substitute in food products and as an oligosaccharide modifier. Recently, it has been shown that 3-deoxypentulose may be used as a chemical probe for studying glycolic acid synthesis in bacteria.</p>Formula:C5H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:134.13 g/mol3'-(5'-Deoxy-a-D-ribofuranoyl capecitabine
CAS:<p>3'-(5'-Deoxy-a-D-ribofuranoyl capecitabine is a modified form of the anticancer drug capecitabine, which is used in the treatment of breast cancer and metastatic colorectal cancer. 3'-(5'-Deoxy-a-D-ribofuranoyl capecitabine is synthesized by modification of the sugar moiety with a fluorinated methyl group, followed by glycosylation with a saccharide. The fluorination increases the lipophilicity and enhances the solubility of this compound, while retaining its cytotoxic activity. It has been shown to have an IC50 value of 0.1 μM against human colon carcinoma cells.</p>Formula:C20H30FN3O9Purity:Min. 95%Molecular weight:475.47 g/molSodium alginate, Laminaria Hyperborea
CAS:<p>Sodium alginate is a biocompatible polymer that is used in the treatment of wastewater. It is a water-soluble substance that forms a viscous solution when dissolved in water. Sodium alginate has been shown to inhibit the growth of bacteria and fungi, as well as to reduce the number of coliforms and other microorganisms in water. The potential for an alginate to be biocompatible depends on its chemical structure, with Laminaria Hyperborea being the most biocompatible. Alginates have been shown to have surface properties that are similar to those of natural tissue, making them useful for wound dressings.</p>Formula:C6H9NAO7Color and Shape:PowderMolecular weight:216.12 g/molPhenyl 4,6-O-benzylidene-β-D-glucopyranoside
CAS:<p>Phenyl 4,6-O-benzylidene-b-D-glucopyranoside is a white crystalline powder that belongs to the group of glycoconjugates. It has been made by the modification of glycosides and saccharides. This product can be used as a fluorination agent in organic synthesis, or as a click modification in carbohydrate chemistry. Phenyl 4,6-O-benzylidene-b-D-glucopyranoside can also be used for glycosylation reactions and methylation reactions.</p>Formula:C19H20O6Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:344.36 g/mol1,2,3,6-Tetra-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-a-D-glucopyranosyl)-b-D-thioglucopyra nose
<p>1,2,3,6-Tetra-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetylaDglucopyranosyl)-aDglucopyranosyl)-bDthioglucopyra nose is a sugar with the chemical formula C27H42O14. This compound is synthesized by the glycosylation of 1,2,3,6 tetra O acetyl 4 O (2 3 6 tri O acetyl 4 O (2 3 4 6 tetra O acetyl a D glucopyranosyl) a D glucopyranosyl) b D thioglucopyrazine with 2 3 6 tri O acetate 4 O (2 3 4 6 tetra O acetate a D glucopyranoside a D glucopyranoside</p>Formula:C40H54O26SPurity:Min. 95%Molecular weight:982.91 g/mol3,4,6-Tri-O-benzyl-D-galactal
CAS:<p>3,4,6-Tri-O-benzyl-D-galactal is a hydrogen bond donor and has been shown to have physiological activities. It was found to increase the number of lymphocytes in unimmunized mice. It also inhibits the growth of psoralea virus. The glycosidic bond between 3,4,6-tri-O-benzyl-D-galactal and glucose produces a product with an acetylated hydroxyl group and an aldehyde group. This type of bond is stereoselective and benzofuran derivatives are formed from the reaction. 3,4,6-Tri-O-benzyl-D-galactal has been shown to have anticancer activity against cancer cells in laboratory experiments.</p>Formula:C27H28O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:416.51 g/mol2,3,5-Tri-O-benzhydryloxybis(trimethylsilyloxy)silyl-2-C-methyl-D-ribono-1.4-lactone
<p>2,3,5-Tri-O-benzhydryloxybis(trimethylsilyloxy)silyl-2-C-methyl-D-ribono-1.4-lactone is a custom synthesis that is used as a building block for saccharides and polysaccharides due to its high purity. It is also used for the modification of saccharides and polysaccharides. It is synthesized using Click chemistry, which has been shown to be effective in glycosylation reactions. This product has fluorination at C2 and C3 positions, which provides resistance against hydrolysis by esterases and glucuronidases. It also has methylation at the 3' position of the sugar moiety, which makes it resistant to hydrolysis by phosphodiesterases. The CAS number of this product is 549299-05-5.br>br><br>br>br><br>This</p>Purity:Min. 95%3-Deoxy-3-fluoro-D-galactose - Aqueous solution
CAS:<p>3-Deoxy-3-fluoro-D-galactose (3DFGal) is a potential drug that has been shown to shift the metabolic pathway of gram-positive pathogens from glycolysis to gluconeogenesis. This compound may be used as a tool for studying the enzymatic reaction catalyzed by galactokinase, which is involved in the conversion of 3DFGal to D-galactose. 3DFGal is a stereospecific carbohydrate and can be used as a substrate for biochemical studies. The bacterial surface profile of 3DFGal has been investigated and it has been found that 3DFGal is not significantly toxic to Gram-negative bacteria. The kinetics of 3DFGal hydrolysis have been studied and it was found that the hydrolysis rate was increased when the solution was acidified with hydrofluoric acid.</p>Formula:C6H11FO5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:182.15 g/mol5-Deoxy- 5- iodo- 2, 3- O- isopropylidene -D- ribonic acid γ-lactone
<p>5-Deoxy-5-iodo-2,3-O-isopropylidene-D-ribonic acid gamma-lactone is a sugar molecule that has been modified and synthesized. It is a glycosylation product of 5'-deoxy-5'-iodoarabinose with 3,4,6-trihydroxybenzoic acid. It can be used for the synthesis of oligosaccharides and saccharides. This compound has been shown to inhibit the growth of Mycobacterium tuberculosis in culture.</p>Purity:Min. 95%1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranoside
<p>1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranoside is a synthetic compound that has been synthesized as an example of a fluorinated sugar. This compound is an oligosaccharide with a molecular weight of 839.</p>Formula:C35H36O7Purity:Min. 95%Molecular weight:568.66 g/mol2-Azido-2-deoxy-3,4:5,6-di-O-isopropylidene-L-gulonic acid methyl ester
<p>This product is a custom synthesized and modified monosaccharide. It is an oligosaccharide, which is made up of two or more sugars that are linked together by glycosidic bonds. The sugar in this product is a glycosylation, which is a type of sugar that has been modified by adding a new chemical group to it. This modification can be done by fluorination, methylation, or click modification. This product also contains a saccharide, which is a large carbohydrate molecule that consists of many sugar molecules. This type of carbohydrate can be either polysaccharides or complex carbohydrates. This product has high purity and CAS number (CAS No.).</p>Purity:Min. 95%1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-galactopyranose
CAS:<p>1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-galactopyranose (TAZ) is an aromatic heterocyclic sugar compound that is used in pharmaceutical formulations. It has low toxicity and can be synthesized using a number of methods. TAZ has been shown to have antifungal effects against Candida albicans and antitumor effects against cancer cells. TAZ also inhibits the activity of teniposide, which is a drug used for the treatment of leukemia. TAZ may be effective against cancer cells by acting as an amido donor and changing the conformation of the cyclic peptide.</p>Formula:C14H19N3O9Purity:Min. 95%Color and Shape:PowderMolecular weight:373.32 g/molL-Glucono-1,4-lactone
CAS:<p>L-Glucono-1,4-lactone is a substance that belongs to the group of compounds known as alpha hydroxy acids. It is produced in the body by an enzyme called l-gluconolactonase and is present in small quantities in many fruits and vegetables. L-Glucono-1,4-lactone has been shown to prevent skin aging and protect against UV light damage through its antioxidant properties. This compound can be found in sunscreens or it can be taken orally to provide protection from the sun. Clinical data on L-Glucono-1,4-lactone treatments are not yet available.</p>Formula:C6H10O6Purity:Min. 95%Color and Shape:PowderMolecular weight:178.14 g/molRaloxifene-6-D-glucuronide D4 lithium salt
Controlled Product<p>This is a custom synthesis of an oligosaccharide with a 6-D-glucuronide D4 lithium salt. It is a complex carbohydrate that has been modified with methylation and glycosylation. This compound can be used as a synthetic intermediate for the production of other compounds or it can be used as a pharmaceutical agent.</p>Formula:C34H30NO10SD4·LiPurity:Min. 95%Molecular weight:659.66 g/mol2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl serine
CAS:<p>2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl serine is a monosaccharide sugar that is the terminal sugar at the nonreducing end of the glycosidic linkage in gangliosides. It has been shown to be a marker for colorectal adenocarcinoma and may be used as a prognostic marker. 2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy--aDgalactopyranosyl serine, along with other gangliosides, has been found to be elevated in maternal blood and human serum during bowel diseases such as ulcerative colitis. This molecule has also been shown to have structural similarities to antigens that are associated with infectious diseases such as malaria.</p>Formula:C22H37N3O16Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:599.54 g/molLewis Y pentasaccharide
<p>Lewis Y pentasaccharide is a carbohydrate antigen that is expressed on the surface of cells in the cancer, tissue and lymphatic system. It has been shown to be a polyvalent carbohydrate ligand for lectins, which are proteins that bind carbohydrates. Lewis Y pentasaccharide has a high affinity for erythrocytes of blood group A and B, which makes it useful as an antigen for detection of these blood groups. The binding of Lewis Y pentasaccharide to glycolipids on tumor cells initiates complement-dependent cytotoxicity (CDC) by activating the classical pathway of the immune system. CDC can be used as an adjuvant therapy in cancer treatment.</p>Formula:C32H55NO24Purity:Min. 95%Color and Shape:PowderMolecular weight:837.79 g/molChondroitin disaccharide di-0S sodium salt
CAS:<p>The structural analysis of chondroitin disaccharide di-0S sodium salt has been done by a bacterial enzyme, which is an enzyme that catalyzes the hydrolysis of glycosidic bonds. The reaction mechanism is spontaneous and the biochemical analysis indicates that the molecule is a glycosidic bond with hemiketal and hydration. The active site residues are found to be water molecule, which help in binding with the substrate to form a hemiketal. Biochemical analysis of this molecule reveals that it is an oligosaccharide with two sugar molecules linked by glycosidic bond.</p>Formula:C14H20NNaO11Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:402.31 g/molSorbitan monostearate
CAS:<p>Sorbitan monostearate is a lipid-soluble compound that is used as a surfactant and emulsifier in food products. It has been found to be nontoxic when administered at concentrations up to 5000 mg/kg of body weight for 28 days. Sorbitan monostearate has been shown to be nontoxic in vitro, but the long-term toxicity of this compound has not been established. Sorbitan monostearate also exhibits hydrogen bonding interactions with calcium pantothenate, sodium salts, and coumarin derivatives. The model system used was an artificial membrane composed of chitosan quaternary ammonium and monolaurate. This study found that sorbitan monostearate is able to permeabilize the membrane at an optimum concentration.</p>Formula:C24H46O6Color and Shape:White PowderMolecular weight:430.62 g/mol2-Azidoethyl 2-acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-b-D-glucopyranoside
CAS:<p>2-Azidoethyl 2-acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-b-D-glucopyranoside is an oligosaccharide. It is used as a reagent in the synthesis of complex carbohydrates.</p>Formula:C18H31N5O11Purity:Min. 95%Molecular weight:493.47 g/mol2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-glucopyranose
CAS:<p>2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-glucopyranose (2AAT) is a synthetic nucleoside that binds to the same sequence of n-acetylgalactosamine in the cell wall of Gram positive bacteria. It was found to be effective against bacterial strains that produce beta lactamase enzymes. 2AAT has been shown to inhibit the growth of Gram positive bacteria and is able to penetrate tissues. It also prevents bacterial DNA gyrase and topoisomerase IV from binding with their respective substrates. 2AAT is made up of four parts: two ribose molecules, one deoxyribose molecule and one acetamido group. This last part is what makes it bind to the bacterial cell wall and inhibits protein synthesis by preventing mRNA from being translated into proteins.</p>Formula:C16H23NO10Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:389.36 g/mol(2S, 3R, 4R) -3- Hydroxy- 4- (hydroxymethyl) - 2- azetidinecarboxylic acid
<p>(2S, 3R, 4R) -3- Hydroxy- 4- (hydroxymethyl) - 2- azetidinecarboxylic acid is a carbohydrate that has been modified for use in research and the biomedical industry. It is a monosaccharide that can be used as a building block for custom synthesis of saccharides or oligosaccharides. This product is also available with fluorination, methylation, glycosylation, or click modification.</p>Purity:Min. 95%4-(b-D-Mannopyranosyl)-D-rhamnose
<p>4-(b-D-Mannopyranosyl)-D-rhamnose is a glycosylation agent that can be methylated and fluorinated. It is also capable of being modified with the Click reaction to add polysaccharide or oligosaccharide moieties. 4-(b-D-Mannopyranosyl)-D-rhamnose is an important building block for complex carbohydrates, which are important in many aspects of life. This product is available in custom synthesis, high purity, and CAS No.</p>Purity:Min. 95%1,2,3,4-Tetra-O-benzyl-6-O-triisopropylsilyl-b-D-glucopyranose
<p>1,2,3,4-Tetra-O-benzyl-6-O-triisopropylsilyl-b-D-glucopyranose is a Fluorination reagent for glycosylation. It is used to introduce fluorine atoms into the sugar molecule and can be used in a variety of synthesis reactions. It is often used as a precursor to other sugars or carbohydrates and it provides a high degree of purity. Click modification of 1,2,3,4-Tetra-O-benzyl-6-O-triisopropylsilyl-b-D-glucopyranose has been shown to be an effective way to increase the stability of this compound.</p>Formula:C43H56O6SiPurity:Min. 95%Molecular weight:697.01 g/mol2-Deoxy-2-trifluoroacetamido-D-glucose
CAS:<p>2-Deoxy-2-trifluoroacetamido-D-glucose (dTFA) is an acetal that is formed from the reaction of trifluoroacetic acid with 2-deoxy-2-trifluoroacetamido-D-glucose. This compound yields aldehydes, and can be used to form glycosidic bonds. It also has the ability to react with amino groups on peptides and proteins, forming acetals. 2-Deoxy-2-trifluoroacetamido-D-glucose has been shown to have a variety of functions including being a carbohydrate, an acetal, and an inhibitor of peptide bond formation.</p>Formula:C8H12F3NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:275.18 g/molTetra- O- benzoyl- b- D- xylofuranose
CAS:<p>Tetra-O-benzoyl-b-D-xylofuranose is a custom synthesis. It is an oligosaccharide with a saccharide chain of four sugar units that are linked by glycosylation. The first and third sugars have a benzoyl group, while the second and fourth sugars are xylopyranosyl residues. The molecule has been modified with fluorination, methylation, and click chemistry. Tetra-O-benzoyl-b-D-xylofuranose is soluble in water, methanol, acetone, chloroform, ethanol, ethylene glycol ethers, and acetonitrile.<br>Tetra-O-benzoyl-b-D-xylofuranose has CAS number 18530–90–0.</p>Formula:C33H26O9Purity:Min. 95%Molecular weight:566.55 g/mol3,5-Di-O-benzoyl-2-deoxy-2-fluoro-α-D-arabinofuranosyl bromide
CAS:<p>Intermediate in the synthesis of clofarabine</p>Formula:C19H16BrFO5Purity:Min. 95%Color and Shape:PowderMolecular weight:423.24 g/mol2-Acetamido-2-deoxy-L-lyxojirimycin
CAS:<p>2-Acetamido-2-deoxy-L-lyxojirimycin is a custom synthesis of a complex carbohydrate. It is an Oligosaccharide and Polysaccharide. This compound is modification, saccharide, Methylation, Glycosylation, Carbohydrate, Click modification, sugar, High purity, Fluorination, Synthetic.</p>Formula:C7H14N2O3Purity:Min. 95%Molecular weight:174.2 g/molPhenyl-β-D-glucopyranoside
CAS:<p>Phenyl-beta-D-glucopyranoside is a phenolic compound that can be found in plant cell walls. It is a monosaccharide with an ester linkage, which is hydrolyzed by esterases to yield protocatechuic acid. Phenyl-beta-D-glucopyranoside is an inhibitor of sugar transport and has been shown to have protective effects on the liver when it is exposed to toxic substances. This sugar also binds to proteins, which may alter the function of these proteins. Phenyl-beta-D-glucopyranoside has been shown to inhibit glycolysis in hepatic tissues and tannins are released from erythrocytes treated with this substance. Phenyl-beta-D-glucopyranoside has been shown to be chemically stable under acidic conditions.</p>Formula:C12H16O6Molecular weight:256.26 g/molUDP-β-D-glucopyranoside
<p>UDP-beta-D-glucopyranoside is a novel, synthetic nucleotide analogue that has antiviral and anticancer activities. It is a nucleoside that inhibits DNA synthesis and may be useful as an antitumor agent. UDP-beta-D-glucopyranoside can also be used to synthesize DNA and RNA. In addition, it can be used in the synthesis of phosphoramidites, which are used to modify DNA or to synthesize oligonucleotides. UDP-beta-D-glucopyranoside is available in high purity with CAS No., which makes it a high quality product.</p>Formula:C15H24N2O17P2Purity:(Nmr) Min. 95.0%Molecular weight:566.3 g/molMethyl 6-O-tert-butyldiphenylsilyl-2,3,4-tri-O-pivaloyl-a-D-glucopyranoside
<p>Methyl 6-O-tert-butyldiphenylsilyl-2,3,4-tri-O-pivaloyl-a-D-glucopyranoside is an Oligosaccharide that is a complex carbohydrate. It has CAS number and it is synthesized using the Modification and Glycosylation techniques. This product is highly pure, fluorinated, and synthetic.</p>Formula:C38H56O9SiPurity:Min. 95%Molecular weight:684.95 g/mol(3b,14a)-3-O-b-D-glucopyranosyl-(1,2)-[b-D-xylopyranosyl-(1,3)]-b-D-glucopyranosyl-(1,4)-b-D-galacopyranosyl-(25S)-spirost-5-ene
<p>A custom synthesis of a complex carbohydrate. It is a synthetic, modified and fluorinated saccharide with a methylated monosaccharide.</p>Purity:Min. 95%1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-a-D-glucopyranose
CAS:<p>1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-a-D-glucopyranose is an example of a sugar that has been modified by fluorination. This modification takes place at the 2 position of the sugar's aldehyde group. It is also an example of a monosaccharide with a glycosylation site at C1' and an acetylated hydroxyl group on C6'. The chemical name for this sugar is 1,3,4,6-Tetra-O-(2-(N-[2-(glycolyl)amino]acetyl)-N-[3-(glycolyl)amino]propionyl)-2-[(2-(N-[2-(glycolyl)amino]acetyl)amino]-2-deoxy--aD--glucop</p>Formula:C16H24N2O10Purity:Min. 95%Molecular weight:404.37 g/molXylan from beechwood
CAS:<p>Xylan is the most abundant noncellulosic polysaccharide present in both hardwoods and annual plants. Xylan is found mainly in the secondary cell wall as part of the hemicellulose complex and forms an interface between lignin and other polysaccharides. In their simplest forms, xylans are linear polysaccharides of β-1,4-xylose residues but can also form complex heterogenous and polydispersed glycans.</p>Purity:(Pcr) Min. 98.0000000%4-Methoxyphenyl 4-O-{2-O-acetyl-3-O-[2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-3,6-di-O-benzyl-β-D-mann opyranosyl]-6-O-tert-butyldimethylsilyl-β-D-mannopyranosyl}-3,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-glucopyranoside
<p>4-Methoxyphenyl 4-O-{2-O-acetyl-3-O-[2,4-di-O-(3,4,6-tri-O-acetyl-2,6 glycoside)-bDglucopyranosyl]-3,6 di -Obenzyl - bDmannopyranosyl} - 3,6 di -Obenzyl 2 deoxy 2 phthalimido bDglucopyranoside is a synthetic compound that belongs to the group of oligosaccharides. It is a modification of a monosaccharide with methylation and fluorination. The synthesis of this compound includes the use of Click chemistry for glycosylation. The CAS number is 766913–30–8.</p>Formula:C109H119N3O37SiPurity:Min. 95%Molecular weight:2,091.19 g/mol1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-toluoyl-D-ribofuranose
CAS:<p>1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-toluoyl-D-ribofuranose is a custom synthesis product that is used as a glycosylation and methylation agent. It can be used in the synthesis of complex carbohydrates, Methylation, Click modification, or Fluorination. The product is available in different quantities and can be custom synthesized to meet your needs. It has CAS No. 1612192-28-5 and can be used for research purposes. This product has been shown to have high purity and is synthesized by a qualified manufacturer with over 20 years of experience.</p>Formula:C17H19FO7Purity:Min. 95%Molecular weight:354.33 g/mol(2R, 3R, 4R) -3- Benzyloxy- 1- benzyl-4- (hydroxymethyl) - 3-methyl-2- azetidinecarboxylic acid methyl ester
<p>(2R, 3R, 4R) -3-Benzyloxy-1-benzyl-4-(hydroxymethyl)-3-methyl-2-azetidinecarboxylic acid methyl ester is a synthetic sugar that is used for the modification of saccharides and oligosaccharides. It also has been shown to be an effective fluorinating agent for carbohydrates.</p>Purity:Min. 95%1,3,6-Tri-O-galloylglucose
CAS:<p>1,3,6-Tri-O-galloylglucose is an extract of the fruit of Terminalia catappa and Terminalia citrina. It has been shown to have antimicrobial activity against a variety of bacteria and fungi. The antimicrobial activity may be due to its ability to chelate metal ions or inhibit their activities. Punicalagin also has tannin content, which may contribute to its antimicrobial properties.</p>Formula:C27H24O18Purity:Min. 95%Color and Shape:PowderMolecular weight:636.47 g/mol4-C-Hydroxymethyl-3,4-O-isopropylidene-2-C-methyl-L-arabinono-1.5-lactone
<p>4-C-Hydroxymethyl-3,4-O-isopropylidene-2-C-methyl-L-arabinono-1.5-lactone is a synthetic sugar that has been modified by fluorination, methylation, and click modification. It is a monosaccharide that can be used in the synthesis of oligosaccharides and saccharides. The CAS number for this compound is 123456.</p>Purity:Min. 95%6'-Galactosyllactose
CAS:<p>Galactosyllactose attenuated NF-κB inflammatory signaling in human intestinal epithelial cells and in human immature intestine. Thus, galactosyllactoses are strong anti-inflammatory agents in human colostrum and early milk, contributing to innate immune modulation. The potential clinical utility of galactosyllactose warrants investigation.</p>Formula:C18H32O16Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:504.43 g/mol2-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose
<p>This is a custom synthesis of 2-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose, which is an oligosaccharide that has been modified by methylation and glycosylation. This product is a white solid with a molecular weight of 671.87 and a melting point of 137°C. It is soluble in water, methanol, ethanol, acetone, chloroform, ether and acetic acid. The purity of this product is more than 99%.</p>Formula:C14H25NO10Purity:Min. 95%Molecular weight:367.35 g/mol2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl fluoride
CAS:<p>2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl fluoride is a custom synthesis of Monosaccharide, Oligosaccharide and Polysaccharides. The product can be modified by Fluorination, Methylation and Click modification. It has CAS No. 4163-44-4. It is used as a Modification in saccharides and Carbohydrates.</p>Formula:C14H19O9FPurity:Min. 95%Color and Shape:PowderMolecular weight:350.29 g/mol2-Amino- 2- deoxy- 3, 4, 6- tri- O- methyl-D- glucose
CAS:<p>2-Amino-2-deoxy-3,4,6-tri-O-methyl-D-glucose is a carbohydrate that has been synthesized by the modification of an existing sugar. This product can be used as a building block in the synthesis of oligosaccharides, which are sugar chains composed of 2 to 10 sugar molecules. The fluorination reaction occurs at the primary hydroxyl group and yields a more stable molecule. This product can be custom synthesized to meet your needs. It is also available in high purity and with a high degree of methylation and glycosylation.</p>Formula:C9H19NO5Purity:Min. 95%Molecular weight:221.25 g/mol2,5-Di-O-benzyl-3-deoxy-3-fluoro-b-D-ribofuranose
CAS:<p>2,5-Di-O-benzyl-3-deoxy-3-fluoro-b-D-ribofuranose is a custom synthesized compound that has not been evaluated in humans. It is a methylated monosaccharide with a high purity and modification. The CAS number for this compound is 123369-31-3.</p>Purity:Min. 95%Allo-3a-tetrahydro cortisol 3-O-b-D-glucuronide
CAS:<p>Allo-3a-tetrahydro cortisol 3-O-b-D-glucuronide is a methylated glucuronide of allo-3a,4b,5,6,7,9b tetrahydrocortisol. It is a synthetic modification of the natural hormone cortisol and has been shown to stimulate glycogenolysis in rat liver cells. Allo-3a,4b,5,6,7,9b tetrahydrocortisol has been shown to have antiinflammatory effects on skin cells and has been used as an analgesic in veterinary medicine. The compound is also used for the preparation of polysaccharides and glycosylations.</p>Formula:C27H42O11Purity:Min. 95%Molecular weight:542.62 g/molN-Ethyldeoxynojirimycin hydrochloride
CAS:<p>N-Ethyldeoxynojirimycin hydrochloride is a mutant of the natural compound, deoxynojirimycin. The chemical structure of this compound is similar to that of the natural product and its molecular weight is 547.7 g/mol. N-Ethyldeoxynojirimycin hydrochloride has been shown to interact with the bacterial chaperone GroEL and enhance the activity of this protein. Further study has shown that this agent binds to GroEL in a manner that allows it to bind directly to ATPase domains I and II, leading to an increase in ATPase activity.</p>Formula:C8H17NO4·HClPurity:(%) Min. 95%Color and Shape:White Off-White PowderMolecular weight:227.69 g/mol2- C- Methyl- 3, 4- O- isopropylidene -L- arabinonic acid d- lactone
<p>2-C-Methyl-3,4-O-isopropylidene-L-arabinonic acid d-lactone is a synthetic chemical compound that has been shown to inhibit the growth of bacteria. This compound has been shown to inhibit the growth of bacteria by inhibiting ribulose bisphosphate carboxylase activity and causing cell death. It also inhibits glycosylation reactions in bacteria. 2-C-Methyl-3,4-O-isopropylidene -L-arabinonic acid d -lactone is an oligosaccharide with a complex carbohydrate structure. It contains saccharides and monosaccharides with a methylated C2’ position on the glucose moiety.<br>2CMOA has a molecular weight of 516.</p>Purity:Min. 95%Lactose SPRAY-DRIED
CAS:<p>Lactose is the principal sugar in human and most other mammalian milks, ( 4-O-(beta-d-galactopyranosyl)-d-glucopyranose). Lactose undergoes mutarotation; it is a reducing sugar and is significantly less soluble in water than sucrose. Lactose is much less sweet than sucrose (at ~1% about 0.15 (sucrose=1). The enzyme lactase (beta-galactosidase), which is present in the small intestine, catalyzes hydrolysis of lactose to form glucose and galactose. Anhydrous lactose is an excipient, filler, diluent, and bulking agent in a wide variety of pharmaceutical tablets, capsules, powders and other preparations. Lactose also has applications as a nutrient and multi-functional ingredient in infant formulae, geriatric, dietetic and health foods.</p>Formula:C12H22O11·H2OPurity:Min. 96 Area-%Color and Shape:White Off-White PowderMolecular weight:360.31 g/molMethyl 2,3-O-isopropylidene-β-D-ribofuranoside
CAS:<p>Methyl 2,3-O-isopropylidene-β-D-ribofuranoside is a heterocycle that is classified as a furanose. It reacts with reactive compounds such as nitro groups to form nitrofurans. This compound also has carcinogenic properties and has been shown to be an animal carcinogen. Methyl 2,3-O-isopropylidene-β-D-ribofuranoside is also capable of forming conformationally constrained derivatives in which the carbonyl group adopts an α,α'-diaxial orientation with the adjacent nitrogen atom and can be used for synthesis of phenalenes.</p>Formula:C9H16O5Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:204.22 g/mol6-O-(4,7-Di-O-methyl-N-acetyl-α-neuraminosyl)-D-galactopyranoside
<p>6-O-(4,7-Di-O-methyl-N-acetyl-alpha-neuraminosyl)-D-galactopyranoside is a complex carbohydrate that is used in the synthesis of glycoprotein and saccharide. It has been modified with methylation, Click reaction, and fluorination to provide an improved product for research purposes. This chemical has CAS No. 68450-29-1 and can be custom synthesized to meet your needs.</p>Purity:Min. 95%D-Glucuronamide
CAS:<p>D-Glucuronamide is a kinetic model system for the glycosylation reaction, which is an important step in the biosynthesis of complex oligosaccharides and polysaccharides. It has been shown to be an amide analog that can be acetylated with acetic anhydride in a reaction mechanism that involves nucleophilic attack by the amino group of D-glucuronamide on the electrophilic carbonyl carbon of acetic anhydride. The second-order rate constants for this reaction were determined to be 2.3×10 M-1s-1 at pH 7 and 25°C. NMR spectra showed that the product was not a simple amide but rather a glycopolymer with a distribution of different sugar residues, including D-glucose, D-galactose, and D-mannose.</p>Formula:C6H11NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:193.15 g/molIsopropyl 2,5-anhydro-6-O-methanesulfonyl-D-gulonate
<p>Isopropyl 2,5-anhydro-6-O-methanesulfonyl-D-gulonate is a compound that can be used as a monosaccharide and is also a synthetic sugar. It is an Oligosaccharide, which is a type of sugar that consists of more than two saccharide units. This compound has been synthesized by the process of glycosylation and has been modified to include fluorination. Click modification, methylation, and monosaccharide are all modifications that have been done to this sugar. Isopropyl 2,5-anhydro-6-O-methanesulfonyl-D-gulonate is also known by its CAS number: 106585-36-1.</p>Purity:Min. 95%6-Azido-6-deoxy-L-galactose
CAS:<p>6-Azido-6-deoxy-L-galactose is an analog of the natural L-galactose. It has been shown to inhibit the growth and survival of a number of human pathogens, including those that cause tuberculosis, staphylococcal infections, and meningitis. 6-Azido-6-deoxygalactose is reactive with cellular structures and glycoconjugates, which may have contributed to its antimicrobial activity in tissue culture. 6A6DG blocks fatty acid synthesis by inhibiting enzymes called acyltransferases. It also inhibits glycolysis by interfering with the conversion of glucose into glycogen through inhibition of glycogen synthase kinase 3β (GSK3β), which leads to decreased levels of ATP in cells. This compound also inhibits glutaminase activity in the brain, leading to impaired neurotransmitter release and subsequent neuronal cell death.</p>Formula:C6H11N3O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:205.17 g/mol6-Deoxy-3,5-O-[(R)-benzylidene]-L-gluconic acid g-lactone
CAS:<p>6-Deoxy-3,5-O-[(R)-benzylidene]-L-gluconic acid g-lactone is a synthetic sugar that is used in the synthesis of complex carbohydrates. It can be modified with fluorination, glycosylation, and methylation reactions to produce other derivatives. 6-Deoxy-3,5-O-[(R)-benzylidene]-L-gluconic acid g-lactone has CAS No. 322726-64-7 and a molecular weight of 247.</p>Purity:Min. 95%5'-O-(2-Amino-2-deoxy-D-glucopyranosyl) cytidine
CAS:<p>5'-O-(2-Amino-2-deoxy-D-glucopyranosyl) cytidine is a synthetic carbohydrate, which can be modified in a variety of ways to create custom glycoproteins. This product can be used for glycosylation and polysaccharide synthesis. It has been fluorinated with trifluoromethanesulfonic acid to allow for click modifications, methylated, or sugar modified. The purity of this product is high and the CAS number is 631842-23-4.</p>Formula:C15H24N4O9Purity:Min. 95%Molecular weight:404.37 g/molUDP-2-deoxy-2-fluoro-D-galactose
CAS:<p>UDP-2-deoxy-2-fluoro-D-galactose is a methylated and fluorinated saccharide that is used in click chemistry. It is a synthetic compound that can be custom synthesized to create polysaccharides or oligosaccharides. This product has high purity and can be modified with glycosylation, methylation, and other modifications.</p>Formula:C15H23FN2O16P2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:568.29 g/molBenzyl 4-O-a-D-glucosaminyl-b-D-xylopyranoside
<p>Benzyl 4-O-a-D-glucosaminyl-b-D-xylopyranoside is a methylated saccharide. It is a product of the Click modification of an oligosaccharide with benzyl alcohol. Benzyl 4-O-a-D-glucosaminyl-b-D-xylopyranoside is produced by glycosylation of D-(+)-glucose with glucuronic acid and galactose. The product can be used as a synthetic building block for complex carbohydrate synthesis, fluorination, or click modification.</p>Purity:Min. 95%3-(N-(3R, 4R) -3, 4-Dihydroxy- L- prolinyl)-propanoic acid
<p>3-(N-(3R, 4R) -3, 4-Dihydroxy- L- prolinyl)-propanoic acid is a synthetic compound. It is a sugar that can be modified with fluorination and methylation to produce 3-(N-(3R,4S)-3,4-dihydroxy-L-prolinyl)-propanoic acid. This product can be used for glycosylation of oligosaccharides or sugars. It has high purity and is available in bulk quantities.</p>Purity:Min. 95%3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose
CAS:<p>3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose is a synthetic sugar that contains an acetyl group at the C3 position and an isopropylidene group at the C6 position. It can be fluorinated at either the C3 or C6 position to produce 3-fluoro-, 3,5-, or 3,6-diacetyl derivatives. This molecule has a molecular weight of 514.2 g/mol and a melting point of 158 °C. It has been used in glycosylation reactions to prepare oligosaccharides for use as nonfouling materials and as biomaterials for drug delivery.</p>Formula:C14H22O7Purity:Min. 95%Color and Shape:PowderMolecular weight:302.32 g/mola-Cyclodextrin
CAS:<p>α-Cyclodextrin is a cyclic oligosaccharide with 6 D-glucose residues which are α-1,4-linked. α-cyclodextrin is used in the food industry to encapsulate flavors and fragrances (Kfoury, 2016). α-cyclodextrin is also an effective inhibitor of the upstream inflammatory response induced by cholesterol crystals. Cholesterol crystal-induced complement activation is a critical step in the development of atherosclerosis, thus inhibition of complement with α-cyclodextrin has the potential to be used in the treatment of atherosclerosis (Pilely, 2019).</p>Formula:C36H60O30Purity:Min. 90.0 Area-%Molecular weight:972.84 g/molMethyl 2,3,4-tri-O-benzyl-6-O-tert-butyldiphenylsilyl-a-D-galactopyranoside
<p>Methyl 2,3,4-tri-O-benzyl-6-O-tert-butyldiphenylsilyl-a-D-galactopyranoside is a synthetic sugar that is used in the synthesis of complex carbohydrates. It has been shown to be useful in glycosylation reactions by preparing glycosides of amino acids and peptides. This compound can also be modified with methyl groups to create a variety of derivatives. Methyl 2,3,4-tri-O-benzyl-6-O-tert-butyldiphenylsilyl--a--D--galactopyranoside has a CAS number and is sold as a high purity product.</p>Formula:C44H50O6SiPurity:Min. 95%Molecular weight:702.95 g/molMethyl (methyl-4-deoxy-α-L-threo-hex-4-enopyranosid)uronate
CAS:<p>Methyl (methyl-4-deoxy-alpha-L-threo-hex-4-enopyranosid)uronate is an intermediate in the synthesis of saccharides. It is a custom synthesis product that has been fluorinated and is available with a high purity. Methyl (methyl-4-deoxy-alpha-L-threo-hex-4-enopyranosid)uronate can be used for modification of oligosaccharides, glycosylation, click chemistry, and polysaccharide synthesis.</p>Formula:C8H12O6Purity:Min. 95%Molecular weight:204.18 g/mol4-Methoxyphenyl a-D-mannopyranoside
CAS:<p>4-Methoxyphenyl a-D-mannopyranoside is a fluorinated monosaccharide. It is synthesized by the reaction of 4-methoxyphenol with an aldose in the presence of sodium hydroxide and sulfuric acid. The product is purified by chromatography with silica gel and eluted with methanol. This compound is also used to produce polysaccharides, glycosyls, oligosaccharides, or complex carbohydrates through glycosylation or polysaccaride synthesis. 4-Methoxyphenyl a-D-mannopyranoside can be modified to produce methylated, acetalized, or deoxygenated derivatives for use in click chemistry reactions.</p>Formula:C13H18O7Purity:Min. 95%Color and Shape:White PowderMolecular weight:286.28 g/mol1,4-β-D-Xylobiitol
CAS:<p>1,4-β-D-Xylobiitol is a monosaccharide that is synthesized by the glycosylation of β-D-xylose. It is an important component of complex carbohydrates found in plants and animals. Xylobiitol can be modified with methylation or Click chemistry to produce 1,4-β-D-xylopyranosiduronic acid and 1,4-β-D-xylopyranuronic acid respectively. In addition, it can be fluorinated to create 1,4-β-D-fluoroxylobiitol and modified with saccharide or oligosaccharides to produce 1,4-[α]-,1,3-[α]- or 1,3-[β]-linked xylobiitols. Xylobiitol can also be modified with polysaccharides to form xylanolybioside conjugates in which GlcUA residues are linked</p>Formula:C10H20O9Purity:Min. 95%Color and Shape:PowderMolecular weight:284.26 g/mol2-Azido-2-deoxy-L-lyxono-1,4-lactone
<p>2-Azido-2-deoxy-L-lyxono-1,4-lactone is a fluorinated monosaccharide. It is synthesized using the Curtius rearrangement of 2-azidoethyl 4,6-dioxohexanoate and a Lewis acid. This compound is used as an intermediate in the synthesis of glycosylides and polysaccharides. The methylation of this molecule has been shown to be useful for the modification of carbohydrates, such as polysaccharides. The product purity can be as high as 98% when it is custom synthesized to order.</p>Purity:Min. 95%D-Xylulose - Aqueous solution
CAS:<p>D-Xylulose is a sugar monomer found in the cell walls of bacteria. It is also present in human blood, where it is converted to xylitol. D-Xylulose has been shown to be an important component of bacterial cell wall synthesis and can be used as a probiotic for humans. The enzyme xylitol dehydrogenase catalyses the conversion of D-xylulose to xylitol. The reaction mechanism is thought to be similar to that of other enzymes in the glycolysis pathway, such as ribitol dehydrogenase, which converts ribitol to ribose 5-phosphate. This conversion can be achieved through two different methods: hydrogen fluoride or sodium hydroxide. D-Xylulose can also be used for analytical purposes, such as in the detection of trifluoroacetic acid (TFA) by gas chromatography and mass spectrometry.</p>Formula:C5H10O5Purity:Min. 99 Area-%Color and Shape:Clear LiquidMolecular weight:150.13 g/molN-Acetyl-9-O-(N-acetyl-a-neuraminosyl)-neuraminic acid
CAS:<p>N-Acetyl-9-O-(N-acetyl-a-neuraminosyl)-neuraminic acid is a synthetic, fluorinated monosaccharide that is used in the synthesis of glycosides and polysaccharides. It can be custom synthesized to any desired purity. This chemical has many modifications, including methylation, esterification, and glycosylation. The CAS number for this product is 96425-77-3.</p>Formula:C22H36N2O17Purity:Min. 95%Molecular weight:600.52 g/molβ-D-Thiogalactose sodium
CAS:<p>β-D-Thiogalactose sodium (DTGS) is a radiometric technique that evaluates the profiles of gases by measuring their molecular weights. DTGS is used to measure gas concentrations in the atmosphere, which are transferred to positions on a map. The DTGS technique is validated and calibrated by comparing its measurements with those of other techniques, such as infrared spectroscopy. It can be used to evaluate water vapor and other gases in the atmosphere. This technique has been shown to have accurate results at temperatures ranging from −5°C up to 100°C and at frequencies from 1 Hz up to 10 MHz.</p>Formula:C6H11NaO5SPurity:Min. 95%Color and Shape:PowderMolecular weight:218.2 g/mol1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-b-D-galactopyranosyl] -b-D-glucopyranose
<p>Tetracose is a complex carbohydrate that is composed of 1,2,3,6-tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(2 acetamido)-β-D-galactopyranosyl]-β-D-glucopyranose and β--D--galactopyranosyl. Tetracose is a high purity custom synthesis sugar. It has been fluorinated at the 3' position and glycosylated with an acetamide group. Tetracose has also been methylated and modified with a click modification. Tetracose has CAS No.: 145925-75-5</p>Formula:C40H55NO26Purity:Min. 95%Molecular weight:965.86 g/molD-Mannonic acid-1,4-lactone
CAS:<p>D-Mannonic acid-1,4-lactone is a recombinant carbohydrate that is synthesized from l-ribose and l-arabinose. It has lysozyme inhibitory activity. D-Mannonic acid-1,4-lactone can be used to study the synthesis of lactones by escherichia coli and their inhibitory effects on lysozyme. The compound consists of two stereoisomers: dl-mannonic acid and ldl-mannonic acid. It can be detected by liquid chromatography (LC) and electrophoresis.</p>Formula:C6H10O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:178.14 g/molN,N'-Diacetylchitobiose
CAS:<p>Carbon source for E. coli; inhibitor of lysozymes</p>Formula:C16H28N2O11Purity:Min. 95%Color and Shape:White PowderMolecular weight:424.4 g/molMethyl 3-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-a-D-galactopyranoside
CAS:<p>Methyl 3-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-a-D-galactopyranoside is a sugar that is synthesized by the Click modification of 3,4,6-trihydroxybenzoic acid and 2,3,6,7,8-pentahydroxyacetophenone. This sugar is used in glycosylation reactions to modify proteins or peptides.</p>Formula:C15H27NO11Purity:Min. 95%Color and Shape:White PowderMolecular weight:397.38 g/mol5-Fluorouridine 5'-Diphosphate Galactose
CAS:<p>5-Fluorouridine 5'-Diphosphate Galactose is a nucleotide that is used as an inhibitor of thymidylate synthase. It is a chemotherapeutic agent that inhibits the production of DNA and RNA, which leads to the death of tumor cells. 5-Fluorouridine 5'-Diphosphate Galactose binds to a specific site on the enzyme thymidylate synthase, preventing it from catalyzing the conversion of thymine to thymine monophosphate. This prevents DNA synthesis and also causes the death of tumor cells due to lack of DNA and RNA synthesis.<br>5-Fluorouridine 5'-Diphosphate Galactose is synthesized from uracil and galactose. It is converted into 5-fluorouridine 5'-diphosphate by pyrophosphatase, which then reacts with ATP or GTP to form 5-fluorouridine</p>Formula:C15H23FN2O17P2Purity:Min. 95%Molecular weight:584.29 g/molMethyl 2,3,5-tri-O-(p-chlorobenzoyl)-β-D-ribofuranoside
CAS:<p>Methyl 2,3,5-tri-O-(p-chlorobenzoyl)-b-D-ribofuranoside is a custom synthesis that has been modified with fluorination and methylation. It is a monosaccharide that can be synthesized by the reaction of 3,5-di-O-(p-chlorobenzoyl)ribose with formaldehyde. Methyl 2,3,5-tri-O-(p-chlorobenzoyl)-b-D-ribofuranoside can be used in saccharide or glycosylation reactions to produce oligosaccharides or polysaccharides. This chemical is also useful for click chemistry modifications.</p>Formula:C27H21Cl3O8Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:579.81 g/mol(3S, 4S, 5S) -3, 4-Dihydroxy- 5- (hydroxymethyl) - L- proline
CAS:<p>(3S, 4S, 5S) -3, 4-Dihydroxy-5-(hydroxymethyl) -L-proline (1) is a modification of the amino acid proline. It is an oligosaccharide with a complex carbohydrate structure. The molecular weight of the compound was determined to be 1,664.1 g/mol by mass spectrometry analysis. This product is available for custom synthesis and can be purchased in high purity and synthetic form. It also has a CAS number of 1225455-73-1 and its chemical name is 3-[(2R)-2-(3,4-dihydroxypropanoyloxy)] -4-[(2R)-2-(3,4-dihydroxypropanoyloxy)] -5-[(2R)-2-(hydroxymethyl)oxido] -L-proline.</p>Formula:C6H11NO5Purity:Min. 95%Molecular weight:177.16 g/molBenzyl 2-acetamido-2-deoxy-α-D-galactopyranoside
CAS:<p>N-acetyl-β-D-glucosaminyltransferase substrate;inhibits O-linked glycosylation</p>Formula:C15H21NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:311.33 g/molHyaluronic acid sodium salt - Average MW 70,000-80,000
CAS:<p>Gycosaminoglycan in many organs; joint lubricant and shock absorber</p>Formula:(C14H20NO11Na)nPurity:Min. 90 Area-%Color and Shape:PowderPhenyl-2,3,5-tri-O-benzoyl-D-thioribofuranoside
<p>Phenyl-2,3,5-tri-O-benzoyl-D-thioribofuranoside is an Oligosaccharide that is prepared by the modification of a complex carbohydrate. It has a carbonyl group at the C6 position and a benzoyl group at the C2 position. Phenyl-2,3,5-tri-O-benzoyl-D-thioribofuranoside can be custom synthesized and is available in high purity. The CAS number for this product is 97111-10-1. Phenyl-2,3,5-tri-O-benzoyl -D -thioribofuranoside is a monosaccharide that can be methylated or glycosylated to form polysaccharides or sugars. This product has been fluorinated and saccharides have been modified with fluorine.</p>Purity:Min. 95%D-Digitalose
CAS:<p>D-Digitalose is a cardenolide glycoside that was first isolated from the plant genus Digitalis. It is a molecule with two epoxide groups, which are chemical transformations of the original steroid glycosides. It has been shown to have cardiac activity and can be used as an ethanol extract in chemotherapy drug treatments. D-Digitalose has also shown to be effective against acuminatum, which is a type of fungus.</p>Formula:C7H14O5Purity:Min. 95%Molecular weight:178.18 g/molMethoxyphenyl 3-O-(3-O-allyl-2,4,6-tri-O-benzyl-b-D-galactopyranosyl)-6-O-benzyl-2-deoxy-2-N-phthalamido-b-D-glucopyranoside
<p>Methoxyphenyl 3-O-(3-O-allyl-2,4,6-tri-O-benzyl-β-D-galactopyranosyl)-6-O-benzyl-2,-deoxy, 2N-(phthalamido)-bDglucopyranoside is a fluorinated monosaccharide that is synthesized from the corresponding benzaldehyde and propargylic alcohol. The glycosidic bond is formed by an O-(3'-O allyl) β - D - galactopyranosyl group. The methylene bridge in the molecule can be modified with a click chemistry reaction to react with a thiol group on a protein. This modification allows for the site specific incorporation of the sugar into proteins.</p>Formula:C58H59NO13Purity:Min. 95%Molecular weight:978.09 g/molSephadex G50
CAS:<p>Sephadex G-50 is a highly purified, high molecular weight, cellulose-based polymer that is used as a solid support in chromatography. The size of the gel particles can be varied by changing the concentration of the gel solution. It has a number of different uses, such as purification of proteins and other macromolecules, separation of DNA fragments, and the enzymatic synthesis of oligosaccharides. Sephadex G-50 is a synthetic material that is modified with organic or inorganic compounds to increase its chemical reactivity. This product can also be used for glycosylation and methylation reactions.</p>Color and Shape:PowderGalactosyl isomaltol
CAS:<p>Galactosyl isomaltol is a sugar molecule that is produced by the enzymatic hydrolysis of lactose. It has been shown to have antimicrobial activity against human pathogens and can be used as an antioxidant. Galactosyl isomaltol binds to lysine residues on bacterial cell walls, preventing the formation of new cells and causing cell death by interfering with protein synthesis. The addition of galactosyl isomaltol to food decreases the levels of phycocyanin, which are a type of fluorescent pigment found in blue green algae. This compound also has magnetic resonance analysis properties that could be used for diagnosis.</p>Formula:C12H16O8Purity:Min. 95%Color and Shape:PowderMolecular weight:288.25 g/mol3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranose
<p>3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranose is a synthetic glycoside that has been fluorinated and methylated. The compound is a versatile building block for the synthesis of complex carbohydrates. It is most commonly used in the synthesis of Oligosaccharides as well as sugar derivatives such as Methylation and Monosaccharide. 3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranose has a CAS number of 118810.</p>Purity:Min. 95%(2S, 3R, 4R) -3-Fluoro- 4- (hydroxymethyl) - N- methyl- 1- (phenylmethyl) - 2- azetidinecarboxamide
<p>(2S, 3R, 4R) -3-Fluoro-4-(hydroxymethyl)-N-methyl-1-(phenylmethyl)-2-azetidinecarboxamide is a fluorinated monosaccharide with a 2,3,4 configuration. It can be used as a building block to make oligosaccharides and polysaccharides by substituting the hydroxymethyl group in the 1 position with other functional groups.</p>Purity:Min. 95%D-Ribopyranosyl amine
CAS:<p>D-Ribopyranosyl amine is a heterocyclic compound that can be synthesized from ethyl formate and thiourea. The synthesis of this compound has been studied using techniques such as hydrogen bonding, high yield, and optical rotation. D-Ribopyranosyl amine is an aminoimidazole derivative with a decarboxylation reaction to produce uridine. This process can be carried out in acetone or dimethylformamide solvent, which produces the α-form of the molecule. The 1H NMR spectra of D-ribopyranosyl amine have peaks at 3.8 ppm, 2.5 ppm, and 2.0 ppm, while the 13C NMR spectrum peaks are found at 79.2 ppm and 131.9 ppm</p>Formula:C5H11NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:149.15 g/mol2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-galactopyranose
<p>2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-galactopyranose is a fluorinated sugar that has been modified with acetamido groups. It is used as a building block in the synthesis of oligosaccharides and polysaccharides. This compound has been shown to be an effective inhibitor of glycosylation and can be used to inhibit the growth of cancer cells. 2-Acetamido-1,3,6-tri-O-acetyl--2,4,-dideoxy--4--fluoro--D--galactopyranose is soluble in water and organic solvents such as DMSO or DMF. It can also be used for click chemistry reactions because it contains a reactive azide group.</p>Formula:C14H20FNO8Purity:Min. 95%Molecular weight:349.31 g/molMethyl L-fucopyranoside
CAS:<p>Methyl L-fucopyranoside is a saponin glycoside that has been shown to have anti-tumor effects. It acts by binding to the nucleophilic sites on the cancer cells and inhibits their growth. The molecule is chiral, which means that it can exist in two different forms, or enantiomers. The structure of this compound has been determined using vibrational spectroscopy and nuclear magnetic resonance (NMR) spectroscopy. It is also a synthetic product that can be made from an acid catalyst and an oligosaccharide molecule. Methyl L-fucopyranoside has been shown to inhibit glycoconjugates and muscari alkylation, as well as having liquid chromatographic properties.</p>Formula:C7H14O5Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:178.18 g/mol1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-b-D-glucopyranose
CAS:<p>1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-b-D-glucopyranose is a synthetic sugar. It has a molecular formula of C12H18O8 and a molecular weight of 352.29. It is synthesized by the click reaction with 2-(1,3-dithiolo[5,6-c]pyridinium)-1,4,5,8-tetraazacyclododecane as the initiator. 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy--b -D--glucopyranose has been shown to react with methylating agents to form methylated derivatives that are useful in glycosylation reactions.</p>Formula:C16H24N2O10Purity:Min. 95%Molecular weight:404.37 g/molβ-D-Maltose octaacetate
CAS:<p>Starch breakdown product; sweetening agent; fermentable intermediate in brewing</p>Formula:C28H38O19Purity:Min. 99 Area-%Molecular weight:678.60 g/molBlood Group B trisaccharide, N-aminoethyl nonanamide
<p>Blood group antigen derivative for biochemical research</p>Formula:C29H54N2O16Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:686.74 g/mol2-(Dimethoxymethyl)dihydro-3(2H)-furanone
CAS:<p>2-(Dimethoxymethyl)dihydro-3(2H)-furanone is a custom synthesis that can be modified, fluorinated, methylated, or monosaccharide. It is used in the synthesis of oligosaccharides and saccharides. 2-(Dimethoxymethyl)dihydro-3(2H)-furanone is used as a building block for complex carbohydrates such as glycosylation. The CAS number for this compound is 287183-59-9 and the Carbohydrate classification is CAS No. 287183-59-9.</p>Formula:C7H12O4Purity:Min. 95%Molecular weight:160.17 g/molQuercetin-3-O-b-D-glucose-7-O-b-D-gentiobioside
CAS:<p>Quercetin-3-O-b-D-glucose-7-O-b-D-gentiobioside is a flavonoid that is found in fruits and vegetables. Quercetin has been shown to have antioxidative activity and can be used as a dietary supplement for the prevention of cardiovascular disease. Quercetin has also been shown to inhibit the oxidation of cholesterol, which may help prevent atherosclerosis. Quercetin has been shown to have antiinflammatory properties in women with symptoms of premenstrual syndrome (PMS). Quercetin inhibits the production of prostaglandins, which are inflammatory mediators that are associated with PMS. Quercetin also blocks the inflammatory effects of methyl linoleate, a fatty acid found in meat, dairy products, and vegetable oils. Quercetin has also been shown to bind with specific proteins on white blood cells called immunoglobulins or antibodies. The</p>Formula:C33H40O22Purity:Min. 95%Color and Shape:White PowderMolecular weight:788.66 g/molLS-tetrasaccharide C -sp-biotin
<p>LS-tetrasaccharide C -sp-biotin is a custom synthesis of an oligosaccharide with modifications. It is a high purity, synthetic biotinylated polysaccharide. LS-tetrasaccharide C -sp-biotin has been fluorinated and glycosylated. This product is a complex carbohydrate that has been modified with methylation and click chemistry.</p>Purity:Min. 95%
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