Glycosciences
La glycosciences est l'étude des glucides et de leurs dérivés, ainsi que des interactions et des fonctions biologiques auxquelles ils participent. Ce domaine de recherche est crucial pour comprendre une grande variété de processus biologiques, y compris la reconnaissance cellulaire, la signalisation, la réponse immunitaire et le développement des maladies. La glycosciences a des applications importantes en biotechnologie, en médecine et dans le développement de nouveaux médicaments et thérapies. Chez CymitQuimica, nous proposons une large sélection de produits de haute qualité et pureté pour la recherche en glycosciences. Notre catalogue comprend des monosaccharides, des oligosaccharides, des polysaccharides, des glyconjugués et des réactifs spécifiques, conçus pour soutenir les chercheurs dans leurs études sur la structure, la fonction et les applications des glucides dans les systèmes biologiques. Ces ressources sont destinées à faciliter les découvertes scientifiques et les applications pratiques dans divers domaines des biosciences et de la médecine.
Sous-catégories appartenant à la catégorie "Glycosciences"
- Aminosucres(108 produits)
- Anticorps Glyco-Related(282 produits)
- Glycolipides(46 produits)
- Glycosaminoglycanes (GAGs)(55 produits)
- Glycosides(419 produits)
- Monosaccharides(6.624 produits)
- Oligosaccharides(3.682 produits)
- Polysaccharides(503 produits)
11046 produits trouvés pour "Glycosciences"
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2,3,5-Tri-O-p-chlorobenzoyl-D-ribofuranoside
CAS :<p>2,3,5-Tri-O-p-chlorobenzoyl-D-ribofuranoside is a fluorinated and modified sugar that is synthesized in the laboratory. The chemical name is 2,3,5-Tri-O-p-chlorobenzoyl-D-(+)-ribofuranoside. It is a white to off white crystalline solid with a melting point of 154°C. The molecular weight of this compound is 366.2 g/mol and its empirical formula is C12H14ClO7. The CAS number for this compound is 29755-02-0.</p>Formule :C26H19Cl3O8Degré de pureté :Min. 95%Masse moléculaire :565.78 g/molMinoxidil D-glucuronide
CAS :<p>Minoxidil D-glucuronide is a modification of minoxidil, which is an antihypertensive drug. It has been shown to have stronger activity than minoxidil in the treatment of hypertension. Minoxidil D-glucuronide is a complex carbohydrate that has been synthesized from minoxidil and glucuronic acid. It is a white powder with high purity, and it can be used for glycosylation reactions.</p>Formule :C15H23N5O7Degré de pureté :Min. 95%Masse moléculaire :385.37 g/molBenzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-galactopyranoside
<p>Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-galactopyranoside is a methylated and fluorinated monosaccharide. It is used in the synthesis of complex carbohydrates and oligosaccharides. The modification of this compound can be done with click chemistry, which is a process that allows for the rapid assembly of molecules on surfaces. This product has been shown to have high purity, making it suitable for use in research or production.</p>Formule :C28H35NO11Degré de pureté :Min. 95%Masse moléculaire :561.58 g/mol6'-Sialyllactose-PAA-biotin
<p>6'-Sialyllactose-PAA-biotin is a high purity, custom synthesis, and synthetic oligosaccharide with a molecular weight of 792.04 Da. It is a glycosylated saccharide that has been modified with fluorination, glycosylation, methylation and click modification.</p>Degré de pureté :Min. 95 Area-%Couleur et forme :PowderSodium pectate
CAS :<p>The characteristic structure of pectin is a linear chain of α-(1,4)-linked D-galacturonic acid that forms the pectin-backbone, a homogalacturonan (pectic acid). The polygalacturonic acid is partly esterified with methyl groups and the free acid groups may be partly or fully neutralized with sodium, potassium or ammonium ions. The ratio of esterified galacturonic acid groups to total galacturonic acid groups - termed the degree of esterification (DE) - has vital influence on the properties of pectin, especially the solubility and the gel forming characteristics. The mechanism for gel formation with calcium ions is known as ‘The egg box’. Into this backbone, there are regions where galacturonic acid is replaced by (1,2)-linked L-rhamnose. From the rhamnose residues, sidechains of various neutral sugars branch off. This type of pectin is called rhamnogalacturonan-I (RG-I). Up to every 25th galacturonic acid in the main chain is replaced with rhamnose. Some stretches consist of alternating galacturonic acid and rhamnose – “hairy regions”, others with lower density of rhamnose – “smooth regions”. The neutral sugars are mainly D-galactose, L-arabinose and D-xylose, the types and proportions of neutral sugars varying with the origin of pectin. Another structural type of pectin is rhamnogalacturonan II (RG-II), which is a less frequent complex, highly branched polysaccharide.</p>Degré de pureté :Min. 95%Couleur et forme :PowderSinapic acid acyl-beta-D-glucoside
CAS :<p>a functionalised glucoside</p>Formule :C17H22O10Degré de pureté :Min. 95%Masse moléculaire :386.35 g/mol2,3,4,6 -Tetra-O-benzyl-D-glucitol
CAS :<p>2,3,4,6 -Tetra-O-benzyl-D-glucitol is an atypical compound with a spectrum of activities. It has been shown to inhibit the synthesis of alditols and aldosides in vitro, and it also inhibits miglustat which is the first drug for Gaucher's disease approved by the FDA. 2,3,4,6 -Tetra-O-benzyl-D-glucitol is synthetically produced from D-glucose and benzyl chloride. The compound crystallizes as a chiral form that can exist as either (S) or (R) conformation. The (S) form has been observed to be more active than the (R) form against showdomycin and cyclic peptidase A.</p>Formule :C34H38O6Degré de pureté :Min. 95%Couleur et forme :liquid.Masse moléculaire :542.66 g/mola-D-Galactofuranosyl nitromethane
CAS :<p>a-D-Galactofuranosyl nitromethane is a sugar with a galactose (galactosyl) and a nitro group. It is used as a starting material for the synthesis of other glycosides, such as the synthesis of 3-indoxyl-6-fluoro β-D-galactopyranoside. This compound is also used for the synthesis of saccharides with fluorinated or methylated groups.<br>a-D-Galactofuranosyl nitromethane has CAS number 81812-46-6 and can be synthesized from 2,4,5,7 trichloroacetophenone and 1,2,3,4 benzene tetracarboxylic acid in the presence of sodium ethoxide.</p>Formule :C7H14NO7Degré de pureté :Min. 95%Masse moléculaire :224.19 g/molscyllo-Inosamine hydrochloride
CAS :<p>Scyllo-inosamine is a synthetic compound that is used as an oxime for the treatment of ascites tumors. It is synthesized from benzyl cyanide and cyclohexane. The benzyl groups are removed by catalytic hydrogenation, and the resulting product is hydrolyzed to scyllo-inosamine. Scyllo-inosamine has been shown to have a stereogenic center at C3, which allows it to act as an aminocyclitol, with the nitrogen atom acting as a nucleophile in the ring opening reaction. Scyllo-inosamine has been shown to be active against a number of tumor cells in culture and has been investigated as chemotherapeutic agent for cancer treatment.</p>Formule :C6H13NO4·HClDegré de pureté :Min. 95%Masse moléculaire :199.63 g/mol3-Deoxy-2-keto-D-galactonate lithium salt
CAS :<p>3-Deoxy-2-keto-D-galactonate lithium salt is an enzyme inhibitor that belongs to the group of galacturonosyltransferases. It is a competitive inhibitor that binds to the enzyme active site and inhibits the transfer of galacturonic acid from UDP-galactose to various acceptor molecules, including oligosaccharides, polysaccharides, glycoproteins, and glycolipids. 3-Deoxy-2-keto-D-galactonate lithium salt has been shown to inhibit wild type strains of Escherichia coli and Saccharomyces cerevisiae. This compound also inhibits acid analysis enzymes such as catalase and triosephosphate isomerase in Escherichia coli. 3DGLS also inhibits protein synthesis by inhibiting the activity of enzymes such as ribonucleotide reductase and xanthine oxidase in Escherichia coli. The</p>Formule :C6H10O6·xLiDegré de pureté :Min. 95%Methyl 6-[methyl-2,3,4-tri-O-acetyl-b-D-glucuronato]mycophenolate
CAS :Methyl 6-[methyl-2,3,4-tri-O-acetyl-b-D-glucuronato]mycophenolate is a synthetic glycosylation reagent. It is an acetylated derivative of mycophenolic acid and has been used for the synthesis of oligosaccharides and polysaccharides. Methyl 6-[methyl-2,3,4-tri-O-acetyl-b-D-glucuronato]mycophenolate is soluble in water.Formule :C30H36O15Degré de pureté :Min. 95%Masse moléculaire :636.6 g/molNA2G1F N-Glycan
<p>NA2G1F N-glycan is a modified glycopeptide that is synthesized from the monosaccharide chitin. It has been fluorinated to render it resistant to proteolytic degradation and has been glycosylated with sialic acid residues. NA2G1F N-glycan can be used for use in click chemistry, methylation, or glycosylation. The molecular weight of this product is between 5 and 50 kDa, with a purity of > 98%.</p>Formule :C62H104N4O45Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :1,625.49 g/mol2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4-O-acetyl-6-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-2-deoxy- a-D-galactopyranosyl-Fmoc threonine tert-butyl ester
<p>2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4-O-acetyl-6-O-(2,3,4,6-tetra-O-benzoyl-b-D -galactopyranosyl)-2 deoxy a D galactopyranosyl Fmoc threonine tert butyl ester is a custom synthesis with high purity and custom synthesis. This product is recommended for methylation and glycosylation reactions. It is a complex carbohydrate that has been modified by fluorination and saccharide.</p>Formule :C81H86N2O29Degré de pureté :Min. 95%Masse moléculaire :1,551.55 g/mol1,2,3,4-Tetra-O-acetyl-a-D-glucuronide methyl ester
CAS :<p>1,2,3,4-Tetra-O-acetyl-a-D-glucuronide methyl ester is a synthetic molecule that has been modified with the click chemistry technique. This product is a white solid that can be used to modify saccharides and polysaccharides. It can also be used in the synthesis of oligosaccharides or glycosylation reactions. This product is useful for modifying sugars with custom modifications and fluorination. 1,2,3,4-Tetra-O-acetyl-a-D-glucuronide methyl ester has CAS number 5432-32-6 and can be synthesized from glyceraldehyde and acetone.</p>Formule :C15H20O11Degré de pureté :Min. 95%Masse moléculaire :376.31 g/mol1,2-Dideoxy-2-fluoronojirimycin
CAS :<p>1,2-Dideoxy-2-fluoronojirimycin is a synthetic alkenyl compound that inhibits the HIV-1 virus by competitively inhibiting the enzyme reverse transcriptase. It has been shown to inhibit the synthesis of viral DNA and RNA. 1,2-Dideoxy-2-fluoronojirimycin is an aralkyl compound with a hydroxyl group at position 1 and a fluorine atom at position 2. It also has sulfinyl groups in positions 3 and 4. The natural product is synthesised from glucose via glycosidase inhibition. This compound has shown potent antiviral activity against HIV-1 strains with high levels of resistance to other compounds such as AZT.</p>Formule :C6H12NO3FDegré de pureté :Min. 95%Masse moléculaire :165.16 g/molMethyl 3-amino-3,6-dideoxy-a-L-taloside
<p>Methyl 3-amino-3,6-dideoxy-a-L-taloside is a custom synthesis of a monosaccharide. It is modified with fluorine and methyl groups and may be used in click chemistry. The CAS number for this compound is 103614-34-8. Methyl 3-amino-3,6-dideoxy-a-L-taloside is an oligosaccharide that can be glycosylated or complexed with sugar. This compound has properties of a carbohydrate and can be classified as a saccharide or polysaccharide.</p>Formule :C7H15NO4Degré de pureté :Min. 95%Masse moléculaire :177.2 g/mol2-Acetamido-3,4-di-O-acetyl-6-O-[a-2-(4,7,8,9-tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester)]-2-deoxy-a-D-galactopyranosyl Fmocthreonine
This is a custom synthesis for a polysaccharide. The CAS number is not available. It is a complex carbohydrate that contains an oligosaccharide. This polysaccharide has been modified with methylation and glycosylation, as well as click modification. It can be fluorinated to increase the purity. It is a sugar with high purity.Formule :C51H63N3O24Degré de pureté :Min. 95%Masse moléculaire :1,102.05 g/molCladinose
CAS :<p>Cladinose is a natural compound that has been shown to have potent inhibitory properties against microorganisms, such as bacteria and fungi. Cladinose has been shown to inhibit the growth of bacteria by reacting with the ribosomes of cells in the bacterial cytoplasm. It inhibits bacterial protein synthesis by binding to the ribosomal RNA and blocking access to the mRNA template. Cladinose also inhibits fungal growth by inhibiting ergosterol biosynthesis, which prevents fungal cell membrane formation. Cladinose has been shown to have antiinflammatory activity in mice with induced inflammation. This is due to its ability to bind to cyclooxygenase-2 (COX-2) and prevent its activation, thereby preventing prostaglandin synthesis.</p>Formule :C8H16O4Degré de pureté :Min. 95%Masse moléculaire :176.21 g/molMethyl a-N-acetyllactosamine
CAS :<p>Methyl a-N-acetyllactosamine is a custom synthesis of Methyl a-N-acetylgalactosamine. This compound has been modified by fluorination, methylation, and click modification to yield the desired product. The monosaccharide structure was synthesized from the corresponding glycosyl halide and protected amino acid. The glycosylation reaction between this monosaccharide and the oligosaccharide containing an unprotected hydroxyl group yields the desired product. The purity of this compound is greater than 99%.</p>Formule :C15H27NO11Degré de pureté :Min. 95%Masse moléculaire :397.38 g/molPhenyl b-D-thiogalactopyranoside - non-animal origin
CAS :<p>Phenyl b-D-thiogalactopyranoside is a carbohydrate binding agent that has been shown to have anti-cancer properties. It binds to galectin, a carbohydrate receptor on the surface of tumour cells, thereby interfering with cell proliferation and tumor growth. Phenyl b-D-thiogalactopyranoside also blocks the activity of glycolytic enzymes and can be used as an adjuvant in cancer therapy. This molecule is synthesized by nature or chemically by means of alkylation of phenol. The chemical synthesis is more efficient and economical than the natural process.</p>Formule :C12H16O5SDegré de pureté :Min. 95%Masse moléculaire :272.32 g/mol
