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(6,622 products)
- Oligosaccharides(3,682 products)
- Polysaccharides(503 products)
Found 11041 products of "Glycoscience"
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NA3F N-Glycan
CAS:<p>NA3F is a N-glycan that is found on various glycoproteins and glycolipids. It consists of sialic acid, galactose, and fucose sugars in the ratio 3:2:1. NA3F N-glycans are synthesized by the removal of the terminal sialic acid residue from an Asn-linked oligosaccharide precursor. These types of glycans are found on high mannose (HMan) and hybrid (HHyb) glycans. The synthesis of NA3F N-glycan requires the activity of two enzymes: peptidase and sialyltransferase. The enzyme peptidase cleaves an α(1,4)-linked oligosaccharide at the nonreducing end to form a free α(1,6) linked oligosaccharide with a terminal α(1,2) linked mannose residue. This process releases the terminal</p>Formula:C82H137N5O60Purity:Min. 95%Molecular weight:2,152.96 g/molN-Acetylneuraminic acid 9-phosphate
CAS:<p>N-Acetylneuraminic acid 9-phosphate is a sugar phosphate</p>Formula:C11H20NO12PPurity:Min. 95%Molecular weight:389.25 g/molD-Ribitol-5-phosphate
CAS:<p>Ribitol is a sugar alcohol that is found in all living organisms. It is also used as a source of carbon and energy in the form of D-ribitol-5-phosphate, which can be synthesized from ribose 5-phosphate by means of an enzymatic reaction. Ribitol 5 phosphate is used for the synthesis of monoclonal antibodies, which are useful for studying enzyme activities, immunoassays, and cell surface receptors. This compound has been shown to have regulatory effects on the expression of genes encoding fatty acid biosynthesis enzymes. Ribitol 5 phosphate has been detected using magnetic resonance spectroscopy techniques in glycan structures and galacturonic acid residues.</p>Formula:C5H13O8PPurity:Min. 95%Molecular weight:232.13 g/molα-D-Galactose-1-phosphate
CAS:<p>α-D-Galactose-1-phosphate is a model organism for the study of galactose metabolism. It is an intermediate in the galactose pathway and provides a new approach to understanding the pathogenesis of metabolic disorders. α-D-Galactose-1-phosphate is involved in many enzymatic reactions, including the conversion of uridine diphosphoglucose (UDPG) to UDP glucose, which is a key step in glycolysis. The enzyme that catalyzes this reaction, UDP glucuronosyltransferase (UGT), has been shown to be defective in patients with galactosemia. α-D-Galactose 1 phosphate has also been used as a model for studying human gene expression, specifically protein genes. This molecule has been found to bind DNA polymerase II and inhibit transcriptional elongation at specific sites on DNA called RNA polymerase II pause sites.</p>Formula:C6H13O9PPurity:Min. 95%Color and Shape:PowderMolecular weight:260.14 g/molGDP-6-deoxy-a-D-talose
<p>GDP-6-deoxy-a-D-talose is a synthetic oligosaccharide that can be modified to include fluorine, methylation, or other modifications. It has been synthesized for use in the modification of saccharides and complex carbohydrates. GDP-6-deoxy-a-D-talose is soluble in water and has a molecular weight of 519.</p>Purity:Min. 95%4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile
CAS:<p>4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile is a modified sugar molecule that has been synthesized and fluorinated. It has a high purity and can be custom synthesized to order. Click modification of this molecule is possible with the addition of a methyl group. This product is used in the synthesis of oligosaccharides and polysaccharides for glycosylation studies.</p>Formula:C13H17NO7Purity:Min. 95%Molecular weight:299.28 g/molLaminariheptaose
CAS:<p>Ex algal/bacterial polysaccharides-value in b1-3 glucanase assays & diagnostics</p>Formula:C42H72O36Purity:Min. 95%Color and Shape:PowderMolecular weight:1,153 g/mol4,7-Anhydro-1,2,3-trideoxy-D-allo-oct-1-enitol
CAS:<p>4,7-Anhydro-1,2,3-trideoxy-D-allo-oct-1-enitol is a modified sugar that has been synthesized for use in glycosylation reactions. It is a high purity product with no detectable impurities. Click modification of this product has been shown to be useful for glycosylation reactions. 4,7-Anhydro-1,2,3-trideoxy-D-allo-oct-1-enitol is also fluorinated and glycosylated. This product can be used in the synthesis of oligosaccharides and monosaccharides.</p>Formula:C8H14O4Purity:Min. 95%Molecular weight:174.19 g/molDaunorubicin-d3
<p>Daunorubicin-d3 is a fluorinated, monosaccharide, synthetic, oligosaccharide and complex carbohydrate. Custom synthesis of Daunorubicin-d3 is available with glycosylation, methylation and other modifications. Daunorubicin-d3 has CAS No. 1614-68-8 and purity >99%.</p>Formula:C27H26D3NO10Purity:Min. 95%Molecular weight:530.54 g/molPorphyran
CAS:<p>Porphyran is an agar-like polysaccharide with a linear backbone consisting of 3 linked β-D-galactosyl units alternating with either 4-linked α-L-galactosyl 6-sulphate or 3-6-anhydro-α-L-galactosyl units.The composition includes 6-O-sulphated L-galactose, 6-O-methylated D-galactose, L-galactose, 3,6-anhydro-L-galactose, 6-O-methyl D-galactose and ester sulphate. Some of the ester is present as 1,4-linked L-galactose 6-sulphate. The precise composition of porphyran shows seasonal and environmental variations. Porphyran is not used commercially, but the seaweed, Porphyra umbilicalis, is edible and is consumed in Wales (Laver). It is also made into a delicacy called Laverbread.<br>The image was kindly provided by Prof Mike Guiry from Cork who runs ‘The Seaweed Site’.</p>Purity:(%) Min. 80%Color and Shape:PowderMethyl 1,2,3,4-tetra-O-acetyl-a-L-idopyranuronate
CAS:<p>Methyl 1,2,3,4-tetra-O-acetyl-a-L-idopyranuronate is a carbohydrate standard that belongs to the group of L-iduronic acid derivatives. Methyl 1,2,3,4-tetra-O-acetyl-a-L-idopyranuronate is commonly used in the synthesis of glycosides and glycoconjugates. Its fluorescence properties make it useful for labeling and detection purposes in biochemical assays. This compound can also serve as a substrate for enzymes involved in carbohydrate metabolism. Overall, Methyl 1,2,3,4-tetra-O-acetyl-a-L-idopyranuronate is an essential tool for researchers in the field of glycobiology and biochemistry.</p>Formula:C15H20O11Purity:Min. 95%Molecular weight:376.31 g/mol2,4-Bis(acetylamino)-2,4,6-trideoxy-D-galactose
CAS:<p>2,4-Bis(acetylamino)-2,4,6-trideoxy-D-galactose (BTDG) is a nitro derivative of L-threonine that has been derivatized with an acetyl group and a molecule of 2,4,6-trideoxygalactose. BTDG has been shown to be safe in clinical trials for vaccine development against life-threatening diseases. It is the first glycopolymer approved by the FDA for clinical use in humans. This drug has been shown to increase the antibody response and improve protection against influenza virus infection. BTDG also inhibits bacterial replication by blocking protein synthesis in some bacteria and inhibiting glycolysis in others.</p>Formula:C10H18N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:246.26 g/molMaltohexaose spacer fluorescein
<p>Fluorescent diagnostic reagent used for tumor diagnosis</p>Purity:Min. 95%6-α-D-Glucopyranosyl maltotriose-13C6
CAS:<p>Please enquire for more information about 6-α-D-Glucopyranosyl maltotriose-13C6 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6C18H42O21Purity:Min. 95%Molecular weight:672.53 g/molUDP-b-L-fucose diammonium salt
<p>Synthetically produced sugar nucleotide</p>Formula:C15H22N2O16P2·N2H8Purity:Min. 95%Molecular weight:584.37 g/molβ-D-Galactopyranosyl-(1-4)-β-D-galactopyranosyl-(1-4)-D-galactose
CAS:<p>b-D-Galactopyranosyl-(1-4)-b-D-galactopyranosyl-(1-4)-D-galactose is a fluorinated saccharide that contains three fluorine atoms. The chemical formula for this product is C8H12F3O11. It is a white powder and the molecular weight of the compound is 514.06 g/mol. b-D-Galactopyranosyl-(1-4)-b-D-galactopyranosyl-(1-4)-D-galactose can be custom synthesized to meet your desired specifications, such as modification, purity, and other criteria. This product has been shown to be useful in glycosylation reactions and click chemistry applications.</p>Formula:C18H32O16Purity:Min. 95%Molecular weight:504.44 g/mol2-Acetamido-6-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-2-deoxy-3-O-(b-D-galactopyranosyl)-D-glucopyranose
<p>A GalNAc trisaccharide</p>Purity:Min. 95%2-Acetamido-2-deoxy-α-D-galactopyranosyl L-threonine hydrochloride
CAS:<p>2-Acetamido-2-deoxy-alpha- D-galactopyranosyl L-threonine is a synthetic sugar. It has a CAS number of 67315-18-8 and a molecular weight of 289.05 g/mol. This sugar is synthesized by the Click modification, fluorination, glycosylation, and methylation methods. The synthesis can be modified to produce 2-acetamido-2,3,4,5,-tetra deoxygalactose or 2 acetamido 4,6 deoxy galactose. This sugar also has saccharide properties as it is classified as an oligosaccharide or monosaccharide.</p>Formula:C12H22N2O8•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:358.77 g/mol5-Thio-N-acetylglucosamine
<p>5-Thio-N-acetylglucosamine is a microtubule inhibitor that binds to o-glcnac, a posttranslational modification of proteins that regulates the morphology and cycling of stem cells. 5-Thio-N-acetylglucosamine has been shown to inhibit the transcriptional activity of o-glcnacase, an enzyme that catalyzes the conversion of o-glcnac to glucosamine. This drug also inhibits the metabolic activity of neural progenitor cells, which may be due to its ability to regulate subpopulations with concomitant expression of markers such as Oct4 and Sox2.</p>Purity:Min. 95%CMP-N-acetylneuraminic acid 9-sp-biotin
<p>CMP-N-acetylneuraminic acid 9-sp-biotin is a biotinylated sugar nucleotide</p>Purity:Min. 95%
