Glycosciences
Sous-catégories appartenant à la catégorie "Glycosciences"
- Aminosucres(108 produits)
- Anticorps Glyco-Related(283 produits)
- Glycolipides(46 produits)
- Glycosaminoglycanes (GAGs)(55 produits)
- Glycosides(419 produits)
- Monosaccharides(6.619 produits)
- Oligosaccharides(3.711 produits)
- Polysaccharides(505 produits)
11027 produits trouvés pour "Glycosciences"
Hydroxyethyl Starch (HES) 450/0.7
CAS :Please enquire for more information about Hydroxyethyl Starch (HES) 450/0.7 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :(C6H10O5)m•(C2H5O)nPantothenic acid 2,4-di-O-b-D-galactopyranoside
Pantothenic acid 2,4-di-O-b-D-galactopyranoside is a custom synthesis of Methylated Pantothenic Acid 2,4-Di-O-b-D-Galactopyranoside. The compound is an oligosaccharide composed of two glucose molecules and one galactose molecule. It contains a fluorine atom at the 4th position of the sugar chain. This modification was made to increase the solubility in water. Pantothenic acid 2,4-di-O-b-D-galactopyranoside can be used in industry as a food additive or pharmaceutical intermediate.
Formule :C21H37NO15Degré de pureté :Min. 95%Masse moléculaire :543.52 g/mol3-Deoxy-3-fluoro-D-mannose
CAS :3-Deoxy-3-fluoro-D-mannose (3DFM) is a synthetic sugar molecule that acts as an inhibitor of bacterial growth. It binds to the 6-phosphate group of nucleic acids, which prevents the addition of sugar molecules to ribose or deoxyribose groups. 3DFM also inhibits the synthesis of proteins and RNA, which are necessary for bacterial growth. 3DFM is a structural analog of mannose and glucose, and has been shown to be effective against chronic infections caused by bacteria that produce lectins, such as C. difficile. This drug can be used in combination with other antibiotics to enhance their effectiveness.
Formule :C6H11FO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :182.15 g/mol4-O-Acetyl-3,6-di-O-benzyl-D-glucal
CAS :4-O-Acetyl-3,6-di-O-benzyl-D-glucal is a custom synthesized compound with high purity. This product is a complex carbohydrate that can be used as a monosaccharide or sugar. It has been modified with fluorination and methylation to produce a compound that is resistant to degradation by enzymes and oxidation. The CAS number for this product is 165524-87-8.
Formule :C22H24O5Degré de pureté :Min. 95%Masse moléculaire :368.43 g/molIvermectin monosaccharide
CAS :Ivermectin monosaccharide is a molecule that has been shown to have an inhibitory effect on the uptake of glucose by cyathostomes. This molecule does not bind to inulin, but it does bind to the receptor binding site for ivermectin. Ivermectin monosaccharide has been shown to have a high affinity for the receptor binding site and can be used as an alternative method for detecting low concentrations of ivermectin.
Formule :C41H62O11Degré de pureté :Min. 95%Masse moléculaire :730.92 g/mol6-O-Benzyl-D-glucose
CAS :6-O-Benzyl-D-glucose is an aglycon of 6-O-benzylglycosides, which are synthesized from glucose by alkaline hydrolysis in the presence of silver oxide. The benzyl group can be removed by a variety of methods, including treatment with hydrogen chloride gas. 6-O-Benzyl-D-glucose has been used in research to demonstrate that carbohydrates have a common structural feature that can be identified by looking at their molecular structure. This molecule has also been used to study the synthesis and reactivity of benzyl groups.
Formule :C13H18O6Degré de pureté :Min. 95%Masse moléculaire :270.28 g/mol1,4:3,6-Dianhydro- 2- O- methyl-D- glucitol
CAS :1,4:3,6-Dianhydro-2-O-methyl-D-glucitol is a modified sugar that belongs to the group of carbohydrates. It is synthesized by the modification of 1,4:3,6-dianhydro-2,5-diO-methyl D glucitol with methyl iodide and sodium methoxide. The compound is used in pharmaceuticals as an excipient and in cosmetics as a moisturizer. It has been shown to be effective against influenza A virus.
Formule :C7H12O4Degré de pureté :Min. 95%Masse moléculaire :160.17 g/mol2,3,5-Tri-O-p-chlorobenzyl-L-fucopyranoside
CAS :2,3,5-Tri-O-p-chlorobenzyl-L-fucopyranoside is a modified sugar and an effective inhibitor of the glycosidase enzymes. It has been shown to inhibit the synthesis of glycogen in vitro. 2,3,5-Tri-O-p-chlorobenzyl-L-fucopyranoside is a major component of commercially available agarose gel electrophoresis buffers and is also used for modification of proteins by click chemistry. The compound can be custom synthesised with a high degree of purity and can be fluorinated for use in mass spectrometry.
Formule :C27H27Cl3O5Degré de pureté :Min. 95%Masse moléculaire :537.86 g/mol4,6-O-Benzylidene-N-Boc-1,5-imino-D-glucitol
CAS :Methylation is a chemical reaction that transfers a methyl group to an organic molecule. It is one of the most common modifications in organic chemistry and can be used to synthesize saccharides and oligosaccharides, as well as to modify polysaccharides. This compound is a glycosylated benzylidene-N-Boc-1,5-imino-D-glucitol, which has been modified by Click chemistry. It was synthesized from 4,6-O-benzylidene-N-Boc-1,5-imino-D-mannitol with a custom synthesis protocol. The final product has high purity and is available for purchase at CAS No. 133697-16-2.
Formule :C18H25NO6Degré de pureté :Min. 95%Masse moléculaire :351.39 g/mol1,4-β-D-Glucosyl-D-mannobiose
CAS :1,4-β-D-Glucosyl-D-mannobiose is a specialized carbohydrate substrate, which is derived from complex polysaccharides typically found in plant cell walls. It acts as a substrate for endo-1,4-β-mannanase, an enzyme that cleaves specific glycosidic bonds within mannans. This substrate facilitates the investigation of enzymatic activity by allowing the measurement of endo-1,4-β-mannanase efficiency and specificity under controlled conditions.In biochemical enzyme assays, 1,4-β-D-Glucosyl-D-mannobiose serves as a critical component for quantifying mannanase activity. It enables researchers to study the enzyme's role in various biological processes, including polysaccharide degradation. Additionally, this product is invaluable in in vitro diagnostic analyses where precise enzyme activity assessment is crucial for understanding pathological states or the functionality of industrial enzyme preparations. Its applications extend to biotechnology research, where it aids in the formulation of enzyme-based solutions and optimization of enzymatic reactions in diverse biological and industrial contexts.
Formule :C18H32O16Degré de pureté :Min. 95%Masse moléculaire :504.4 g/molRaltegravir b-D-glucuronide
CAS :Raltegravir b-D-glucuronide is a synthetic, fluorinated analog of raltegravir. It is a potent HIV-1 integrase inhibitor that has been shown to be active against the majority of HIV-1 strains. Raltegravir b-D-glucuronide is less potent than the parent compound and exhibits reduced antiviral activity in vitro. Raltegravir b-D-glucuronide is metabolized to raltegravir and eliminated in urine as the glucuronide conjugate.
Formule :C26H29FN6O11Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :620.54 g/mol4-Methoxyphenyl 3-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosylonate)-2,6-di-O-be nzyl-b-D-galactopyranoside
4-Methoxyphenyl 3-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosylonate)-2,6 -di--Obenzyl b--D--galactopyranoside is a synthetic carbohydrate. This compound has been custom synthesized for research purposes. The chemical structure of this compound is a methylated oligosaccharide with the following modifications: click modification and fluorination.
Degré de pureté :Min. 95%tert-Amyl 2-acetamido-2-deoxy-b-D-glucopyranoside
CAS :Tert-Amyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a synthetic derivative of the natural sugar nucleotide, UDP-N-acetylgalactosamine. It is a precursor for the synthesis of glycosaminoglycans, which are important components of proteoglycans and glycosaminoglycan aggregates. Tert-Amyl 2-acetamido-2-deoxy-b-D-glucopyranoside has been modified by fluorination and methylation to provide increased stability and reactivity. This product is available in high purity with a CAS number of 262849-66-1.
Formule :C13H25NO6Degré de pureté :Min. 95%Masse moléculaire :291.34 g/mol(-)-Lyoniresinol 9'-O-glucoside
CAS :This chemical is a custom synthesis of (-)-Lyoniresinol 9'-O-glucoside. The chemical is a modification of (-)-Lyoniresinol 9'-O-glucoside and fluorinated at the C2 position. It is also methylated on the C3 position. The chemical is synthesized by click chemistry, which involves the use of copper(II) ions as catalysts to generate covalent bonds between two molecules. This chemical has been shown to be an oligosaccharide with saccharide chains that are linked together by glycosylation. There are six sugar residues in this compound: glucose, galactose, rhamnose, xylose, glucuronic acid, and mannitol. This compound has CAS number 143236-02-6 and molecular weight of 881.5 g/mol (CAS No.).
Formule :C28H38O13Degré de pureté :Min. 95%Masse moléculaire :582.59 g/mol4-Chlorophenyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
CAS :4-Chlorophenyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a custom synthesis of an Oligosaccharide. It is a synthetic compound that contains a sugar that is attached to a 4 chlorophenol. The glycosylation process has been completed with the addition of an acetate group. This product is fluorinated at the 2 and 4 positions with chlorine gas and methylated at the 6 position. The modification process has been completed with click chemistry, which involves the reaction of an azide and an alkyne to form a 1,3 dipole. The complex carbohydrate has been modified by adding a saccharide group to the Carbonyl group on the right side of the molecule.Formule :C20H23ClO10Degré de pureté :Min. 95%Masse moléculaire :458.9 g/molD-Arabino-5-hexulosonic acid
CAS :D-Arabino-5-hexulosonic acid is an intermediate in the pentose phosphate pathway. It is a component of the hexuronate, which is an important precursor for galactitol, 6-phosphate, and acid dehydrogenase. D-Arabino-5-hexulosonic acid is also an important intermediate in the glycolytic pathway for ATP production. The gene product has been shown to be involved in aerobic glycolysis, which is utilized by Staphylococcus aureus to produce energy from glucose fermentation. D-Arabino-5-hexulosonic acid plays a role in ion exchange and mitochondrial metabolism as well.
Formule :C6H10O7Degré de pureté :Min. 95%Masse moléculaire :194.14 g/mol1,4-Dideoxy-1,4-imino-D-xylitol HCl
CAS :1,4-Dideoxy-1,4-imino-D-xylitol HCl (DDX) is a potent inhibitor of the enzyme carboxypeptidase A2. DDX has been shown to inhibit the growth of HIV in vitro and in vivo. DDX also inhibits the production of proinflammatory cytokines and neurotrophic factors from HL60 cells. It has been shown to be a potential drug target for the treatment of infectious diseases such as alphaviruses, which produce a severe neuroinvasive disease in humans. DDX binds to dna with high affinity and specificity, but does not bind to RNA or proteins. DDX inhibits mitochondrial membrane potential by binding to ATP synthase and blocking the synthesis of ATP. DDX has also been shown to have an anti-oxidative injury effect on mitochondria, which may contribute to its inhibition of viral replication.
Formule :C5H11NO3·HClDegré de pureté :Min. 95%Masse moléculaire :169.61 g/mol1,6:3,4-Bis-[O-(2,3-dimethoxybutane-2,3-diyl)]-2-O-trifluoromethanesulphonyl-5-O-benzolyl-myo-inositol
CAS :1,6:3,4-Bis-[O-(2,3-dimethoxybutane-2,3-diyl)]-2-O-trifluoromethanesulphonyl-5-O-benzolyl-myo-inositol is a Glycosylation product with CAS No. 1068089-34-8. It is a synthetic oligosaccharide that contains an Oligosaccharide sugar and a Polysaccharide saccharide. The product has been Fluorinated and Custom synthesized for Methylation. Click modification has been performed on the complex carbohydrate to produce the desired Modification in High purity.
Formule :C26H35F3O13SDegré de pureté :Min. 95%Masse moléculaire :644.61 g/molMomordicoside I aglycone
CAS :Momordicoside I aglycone is a compound that has been extracted from the roots of Momordica grosvenori. It is a potent inhibitor of the enzyme cyclooxygenase and has been shown to have analgesic, anti-inflammatory, and antipyretic activities in mice.
Degré de pureté :Min. 95%3,4,2',3',6'-Penta-O-acetylsucrose
CAS :3,4,2',3',6'-Penta-O-acetylsucrose is a deuterated analog of sucrose. It can be synthesized by reacting sucrose with acetyl chloride in the presence of a base. The transesterification reaction yields the desired product in an overall yield of about 20%. This process is similar to that used for the synthesis of fatty acid esters, but 3,4,2',3',6'-Penta-O-acetylsucrose does not exist in nature and cannot be found as a natural product. The X-ray crystallography studies show that 3,4,2',3',6'-Penta-O-acetylsucrose has a conformation different from that of 6-phosphate sucrose.
Formule :C22H32O16Degré de pureté :Min. 95%Masse moléculaire :552.49 g/mol
