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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scyllo-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/molEthyl D-thioglucuronide
CAS :<p>Ethyl D-thioglucuronide is a modification of an oligosaccharide, carbohydrate, complex carbohydrate or sugar. It can be synthesized by custom synthesis or by synthetic methods. The product is highly pure and monosaccharide methylated. The product can be glycosylated, polysaccharide, sugar fluorinated and saccharides click modified.</p>Formule :C8H14O6SDegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :238.26 g/mol2-(Acetylthio)ethyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
CAS :<p>2-(Acetylthio)ethyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is an organic compound that belongs to the group of glycosylation. It is a synthetic sugar that can be used in the production of oligosaccharides and polysaccharides. This product has been modified with fluorination, methylation, acetylation and click chemistry. The CAS number for this product is 34044-34-3.</p>Formule :C18H26O11SDegré de pureté :Min. 95%Masse moléculaire :450.46 g/mol2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic acid methyl ester
CAS :<p>2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic acid methyl ester (2,4,7,8,9-PNT) is a fluorescent analogue of sialic acid. It is a sensor for the presence of glycopyranoses and its derivative 2-(3'-hydroxyphenyl)-2H-benzotriazole (HPBT) has been used to detect carboxylic groups in proteins. 2,4,7,8,9-PNT has also been used as an affinity label for lysine residues on proteins and to study protein interactions with carbohydrates. The high yield in this synthesis allows for the use of techniques such as crystallography or fluorescence.</p>Formule :C22H31NO14Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :533.48 g/mol1,3,6-Tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-2-deoxy-a-D-glucopyranose
<p>This is a custom synthesis of 1,3,6-tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-2-deoxy--aDglucopyranose. This product is a synthetic oligosaccharide that has been modified to contain fluorine atoms at the C1 and C6 positions. It has a CAS number of 5243787 and is available in high purity. It is also an Oligosaccharide and Polysaccharide.</p>Formule :C26H35N3O17Degré de pureté :Min. 95%Masse moléculaire :661.57 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%Phenyl 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/molHeparin disaccharide IV-H
CAS :<p>A modified heparin disaccharide</p>Formule :C12H19NO10Degré de pureté :Min. 95%Masse moléculaire :337.28 g/mol1,4-b-D-Cellotetraitol
CAS :<p>Cellotetraitol is a carbohydrate that has been isolated from the fungus Penicillium. It is a white crystalline solid that can be synthesized by hydrolyzing cellulose to cellobiose and then heating this sugar with acetic anhydride in the presence of sodium hydroxide. Cellotetraitol has two isomers, one of which is more active than the other. The most active form of cellotetraitol can be obtained as a crystalline solid at room temperature and has an optimal pH of 5. Cellotetraitol can be used for the synthesis of polyacrylamide gels, which are used to separate carbohydrates according to their size and charge.</p>Formule :C24H44O21Degré de pureté :Min. 95%Masse moléculaire :668.59 g/mol3-O-Toluoyl decitabine
CAS :<p>3-O-Toluoyl decitabine is a synthetic, high purity drug that is custom synthesized to order. The synthesis of 3-O-Toluoyl decitabine involves the modification of sugar molecules with fluorination, glycosylation, and methylation. This compound has CAS No. 183016-21-9 and is used in the treatment of cancer by inhibiting ribonucleic acid (RNA) synthesis. 3-O-Toluoyl decitabine inhibits RNA polymerase II and III, which are enzymes that catalyze the transcription of DNA into RNA. It also inhibits protein kinase C, which leads to cell death and tumor shrinkage.</p>Formule :C16H18N4O5Degré de pureté :Min. 95%Masse moléculaire :346.34 g/molN,N'-Diacetyl-3,6,3',4',6'-penta-O-acetyl-1-chlorochitobioside
CAS :<p>N,N'-Diacetyl-3,6,3',4',6'-penta-O-acetyl-1-chlorochitobioside is a galactosyltransferase inhibitor. It prevents the enzymatic transfer of a sugar group from UDP-galactose to an acceptor molecule by binding to the enzyme. N,N'-Diacetyl-3,6,3',4',6'-penta-O-acetyl-1-chlorochitobioside inhibits the enzymatic galactosylation of glycoproteins in cells and has been shown to be effective against bacterial strains resistant to other antibiotics. This drug is also chemoenzymatically synthesized using enzymes and chemical reagents.</p>Formule :C26H37ClN2O15Degré de pureté :Min. 95%Masse moléculaire :653.03 g/molRhein D-Glucuronide (mixture of 1 & 8 Isomers)
<p>Rhein D-Glucuronide is a mixture of 1 and 8 isomers. It is a natural product that has been modified by methylation and saccharide modification. The CAS number for Rhein D-Glucuronide is 7062-00-2. This product can be custom synthesized to meet your needs. Rhein D-Glucuronide has the following properties: Polysaccharides, Click modification, Modification, Oligosaccharides, Custom synthesis, Glycosylation, High purity, Carbohydrate sugar, Synthetic and Fluorination. Rhein D-Glucuronide is a complex carbohydrate with high purity.</p>Degré de pureté :Min. 95%Neosamine
<p>Neosamine is an antimicrobial agent that is activated by the addition of fatty acids. It has a low potency and is used to diagnose infections caused by bacteria. Neosamine has been shown to inhibit the growth of bacteria, fungi, and parasites on electron microscopy. Neosamine also inhibits protease activity and may be useful in detergent compositions for removing fats, oils, and greases from surfaces. This chemical is stable in acidic solutions and does not react with carbostyril or other diagnostic agents.</p>Formule :C6H14N2O4Degré de pureté :Min. 95%Masse moléculaire :178.19 g/mol2,3,4,6-Tetra-O-benzoyl-a-D-galactopyranosyl trichloroacetimidate
CAS :<p>This is a custom synthesized compound. The chemical structure is a modification of 2,3,4-tri-O-benzoyl-a-D-galactopyranosyl trichloroacetimidate. The synthesis of this compound involves the fluorination of the 2,3,4-tri-O-benzoyl-a-D-galactopyranosyl trichloroacetimidate followed by methylation to yield the 2,3,4,6-tetra-O-benzoyl a D galactopyranosyl trichloroacetimidate. This compound can be used to modify sugars in order to create oligosaccharides and polysaccharides for research purposes.</p>Formule :C36H28Cl3NO10Degré de pureté :Min. 95%Masse moléculaire :740.97 g/mol4-Aminophenyl 1-thio-b-D-xylopyranoside
CAS :<p>4-Aminophenyl 1-thio-b-D-xylopyranoside is a custom synthesis of an oligosaccharide that is used as a model compound for the study of glycosylation. The saccharide is modified with methyl groups and fluorinated at the C4 position. This product has CAS No. 62205-43-0 and has high purity, making it ideal for research purposes.</p>Formule :C11H15NO4SDegré de pureté :Min. 95%Masse moléculaire :257.31 g/molEthyl 6-azido-2,3,4-tri-O-benzyl-6-deoxy-a-D-thiomannopyranoside
<p>Ethyl 6-azido-2,3,4-tri-O-benzyl-6-deoxy-.D.thiomannopyranoside is a custom synthesis that can be modified to meet your specific needs. It is an oligosaccharide and polysaccharide with a saccharide content of more than 60%. The molecular weight of this compound is about 760 Daltons. Ethyl 6-azido-2,3,4-tri-O-benzyl-.D.thiomannopyranoside is in high purity and has been synthesized using fluorination, complex carbohydrate, and monosaccharides.</p>Formule :C29H33N3O4SDegré de pureté :Min. 95%Masse moléculaire :519.66 g/molHesperetin 3'-O-beta-D-glucuronide
CAS :<p>Hesperetin 3'-O-beta-D-glucuronide is a glycosylate that is obtained by the glycosylation of hesperidin. Hesperetin 3'-O-beta-D-glucuronide is a sugar with a glycosylation site at the C3 position of the aglycone. It has shown to be an efficient inhibitor of Triglyceride Synthetase, which reduces triglycerides in the body. Hesperetin 3'-O-beta-D-glucuronide also has been shown to inhibit insulin release and increase insulin sensitivity in vitro.</p>Formule :C22H22O12Degré de pureté :Min. 95%Masse moléculaire :478.4 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/molO-[2-Acetamido-4,6-O-benzylidene-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranosyl]-N-Fmoc-L-threonine allyl ester
CAS :<p>O-[2-Acetamido-4,6-O-benzylidene-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranosyl]-N -Fmoc--L--threonine allyl ester is a carbohydrate that can be custom synthesized. It is an Oligosaccharide with the following structure: The chemical formula is C36H60NO22 and the molecular weight is 752.8 g/mol. It has a CAS number of 384346–85–4 and it's Chemical Abstract Service (CAS) name is O-[2-(acetamido)-4,6-[O-(2,3,4,6 tetra‑O‑acetyl‑β‑D‑galactopyranosyl)‑α‑</p>Formule :C51H58N2O19Degré de pureté :Min. 95%Masse moléculaire :1,003.01 g/molIvermectin b1 monosaccharide
CAS :<p>Ivermectin is a derivative of avermectin that is used for the treatment of parasitic infections. Ivermectin b1 monosaccharide is an analog of the parent molecule, which lacks a carbon atom at position 1 and has a spiroketal group at position 2. It is known to be more potent than ivermectin in animal studies.</p>Formule :C41H62O11Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :730.92 g/mol
