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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1,2:5,6-Di-O-cyclohexylidene-myo-inositol
CAS :<p>1,2:5,6-Di-O-cyclohexylidene-myo-inositol is an experimental solvent that has been shown to form hydrogen bonds with solutes. It crystallizes in the monoclinic system and shows a single crystal x-ray diffraction pattern. The molecule consists of two vicinal cyclohexane rings linked by a six carbon chain. The molecule has two conformations: one where the hydroxyl group is on the top of the ring and one where it is on the bottom. The former conformation is more favorable because it stabilizes the molecule by covering its hydroxyl group and uncovers its other functional groups. This conformation also makes the dihedral angle between C1 and C2 larger than that between C1 and C3, which causes conformational strain. In addition, this conformation creates polarities in different areas of the molecule, which may be due to intramolecular bonding or vic</p>Degré de pureté :Min. 95%Lotaustralin
CAS :<p>Lotaustralin is a natural product that is derived from the plant Lotea usitatissima. It belongs to the class of isoflavonoids and has shown activity against infectious diseases. Lotaustralin has been shown to inhibit mycelial growth in vitro by targeting enzymes involved in the biosynthesis of isoflavonoid compounds in plants, such as lc-ms/ms methodology, preparative hplc, and enzymatic assays. It also has been shown to have an effect on locomotor activity in mice. The polymerase chain reaction (PCR) assay was used to detect the presence of lotaustralin in various samples, including blood serum and sputum samples. This product can be used for sample preparation for PCR assay.</p>Formule :C11H19NO6Degré de pureté :Min. 97%Masse moléculaire :261.27 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/molD-Threose-4-13C
CAS :Please enquire for more information about D-Threose-4-13C including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C4H8O4Degré de pureté :Min. 95%Masse moléculaire :121.1 g/molSinapic acid acyl-beta-D-glucoside
CAS :<p>a functionalised glucoside</p>Formule :C17H22O10Degré de pureté :Min. 95%Masse moléculaire :386.35 g/molO-Desmethyl-N,N-desmethyl-venlafaxine D-gluronide
<p>O-Desmethyl-N,N-desmethyl-venlafaxine D-gluronide is a custom synthesis, modification and fluorination of venlafaxine. It is a polysaccharide that is synthesized from saccharides with a glycosylation process. The carbohydrate has a complex structure made up of oligosaccharides and monosaccharides.</p>Degré de pureté :Min. 95%D3-Ethyl β-D-glucuronide
CAS :<p>D3-Ethyl β-D-glucuronide is a metabolite of ethanol. Detection of this compound may be used to diagnose alcohol consumption during pregnancy. The detection time is approximately 5 hours after a single drink. D3-Ethyl β-D-glucuronide can be reliably detected in maternal blood using solid phase microextraction and LC-MS/MS methods. The body mass index (BMI) can be used to determine the risk for alcohol consumption during pregnancy, with higher BMIs indicating an increased risk. Logistic regression models were created to estimate the probability of D3-Ethyl β-D glucuronide being present in maternal blood and the probability of alcohol consumption during pregnancy given a positive result. These models were then used to create diagnostic tools that are sensitive enough for clinical use.</p>Formule :C8H11D3O7Degré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :225.21 g/molS-Hydroxy topiramate
CAS :<p>S-Hydroxy topiramate is a modification of topiramate, which is a sugar. The chemical name for this compound is carbamic acid, N-[(1R,2S)-2-[[(3S)-3-methyl-4-(2,2,2-trifluoroethoxy)piperidin-1-yl]carbonyl]cyclopentyl]-3-[(phenylmethoxy)methyl]-, monosodium salt. It has the following properties: CAS No. 198215-62-2; Carbohydrate; complex carbohydrate; Custom synthesis; Oligosaccharide; High purity; Synthetic; Monosaccharide; Methylation; Glycosylation; Polysaccharide. This product can be used in the following applications: Fluorination, saccharide.</p>Formule :C12H21NO9SDegré de pureté :Min. 95%Masse moléculaire :355.36 g/mol2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-D-mannopyranose
CAS :<p>This product is a fatty acid that binds to the carbohydrate binding sites in the cell membrane of Caco-2 cells. It has been shown to inhibit the growth of cancer cells and radiation induced changes by binding to the sugar moieties on glycoproteins. This product also inhibits the production of glycoconjugates, which are important for cell-cell interactions and biological function. The disaccharide form has been found to be a diagnostic agent for cancer cells, with a structural formula that can be seen in the figure below.</p>Formule :C26H36O18Degré de pureté :Min. 95%Masse moléculaire :636.55 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/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/mol3-O-tert-Butyldiphenylsilyl-D-galactal
<p>3-O-tert-Butyldiphenylsilyl-D-galactal is a glycosylation agent that can be used in the synthesis of oligosaccharides, sugar derivatives, and polysaccharides. It is synthesized by reacting 3-bromoacetophenone with D-galactal. This product is a white powder that is soluble in methanol and DMF. The CAS number for this product is 53533-71-3.</p>Degré de pureté :Min. 95%Hyaluronate fluorescein - Molecular Weight - 250kDa
<p>Hyaluronate fluorescein is a large molecular weight, high-molecular weight, high-purity, highly modified carbohydrate. It is a synthetic oligosaccharide that has been chemically modified with methylation and saccharide. Hyaluronate fluorescein is synthesized using Click chemistry to add a fluorescent tag at the reducing end of the molecule. This product can be used for custom synthesis and glycosylation. Hyaluronate fluorescein is available in various sizes including 250kDa.</p>Degré de pureté :Min. 95%NA3 N-Glycan
CAS :<p>NA3 N-glycan is a base that forms glycosidic bonds with other molecules. It has been shown to be pharmacologically active in tissues and has a safety profile. NA3 N-glycan is metabolized by the serine protease, which cleaves it from its glycosylated protein. The resulting molecule lacks a reactive group, which prevents it from forming toxic reactions with other molecules. NA3 N-glycan has been used for pharmacokinetic modeling and for mass spectrometric measurements of proteins in human serum and plasma.</p>Formule :C76H127N5O56Degré de pureté :Min. 95%Couleur et forme :Solid.Masse moléculaire :2,006.82 g/molMethyl 2-deoxy-L-threo-pentofuranoside
CAS :<p>Methyl 2-deoxy-L-threo-pentofuranoside is a custom synthesis that has been fluorinated, methylated, and modified with a click modification. It is an oligosaccharide with a saccharide structure and a carbohydrate modification. Methyl 2-deoxy-L-threo-pentofuranoside contains the CAS number 302349-32-2. The molecular weight of this compound is 522.2 g/mol. The molecular formula is C14H26O12F3N3O8S2. This product can be used in the production of glycosylation reactions to create complex carbohydrates with high levels of purity and yield.</p>Formule :C6H12O4Degré de pureté :Min. 95%Masse moléculaire :148.16 g/mola-Cyclodextrin sulfate sodium salt
CAS :<p>Alpha-cyclodextrin (α-CD) derivative with a hydrophilic exterior and lipophilic cavity (smaller than β-CDs and γ-CDs) to allocate certain guest molecules. This structural characteristic enables applications in molecular encapsulation, solubility enhancement, and stabilization across multiple industries. In pharmaceuticals, it serves as a drug delivery vehicle, enhancing the bioavailability and stability of active ingredients. The food industry utilizes it as a stabilizer for flavors, colors, and nutrients, as well as a functional ingredient for its effects on lipid metabolism. In cosmetics, it acts as a complex agent for fragrances and active components. Its applications extend to analytical chemistry for chiral separation and to materials science for developing smart materials and nanosystems.</p>Degré de pureté :Min. 95%Couleur et forme :White PowderTopiramate dimer impurity
CAS :<p>Topiramate dimer impurity is a Glycosylation, Oligosaccharide, sugar, Synthetic, Fluorination, Custom synthesis, Methylation, Monosaccharide that is custom synthesized and is available as a high purity and complex carbohydrate. It has a CAS No. 35405-70-0 and is available in Click modification. This product is used to modify polysaccharides or saccharides by click chemistry reactions.</p>Formule :C24H39NO13SDegré de pureté :Min. 95%Masse moléculaire :581.63 g/moltrans-3'-Hydroxycotinine-O-b-D-glucuronide D3 sodium salt
Produit contrôlé<p>Trans-3'-Hydroxycotinine-O-b-D-glucuronide D3 sodium salt is a modification of the natural product trans-3'-hydroxycotinine. It is an oligosaccharide with a complex carbohydrate structure, which may be synthesized by custom synthesis or by glycosylation. This modification has a high purity and may be monosaccharide or polysaccharide. Trans-3'-hydroxycotinine-O-b-D-glucuronide D3 sodium salt may have CAS number and fluorination. It has been shown to have antihistamine activities, which are due to its ability to inhibit the release of histamine from mast cells in the lungs.</p>Formule :C16H16N2O8D3·NaDegré de pureté :Min. 95%Masse moléculaire :393.34 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/molLacto-N-fucopentaose III-BSA
<p>Lacto-N-fucopentaose III-BSA is a carbohydrate that is modified with fluorine. It is a complex carbohydrate that has been custom synthesized and methylated. Lacto-N-fucopentaose III-BSA is a high purity, synthetic oligosaccharide that has been glycosylated and click modified. The CAS number for this product is 73638-80-9.</p>Degré de pureté :Min. 95%4-Methoxyphenyl 3,4-O-Isopropylidene-6-O-(4-methylbenzoyl)-b-D-galactopyranoside
CAS :4-Methoxyphenyl 3,4-O-Isopropylidene-6-O-(4-methylbenzoyl)-b-D-galactopyranoside is a carbohydrate with the molecular formula C10H14O7. It is a white to off-white crystalline powder and has been shown to be stable at pH levels below 4.0. This product is custom synthesized for your specific needs and can be modified with methylation, glycosylation, or click modification.Formule :C24H28O8Degré de pureté :Min. 95%Masse moléculaire :444.47 g/mol1,2-Dideoxy-2-fluoro-galactonojirimycin
CAS :<p>1,2-Dideoxy-2-fluoro-galactonojirimycin is a synthetic glycoside derived from galactonojirimycin. It has been modified to include fluorine and methyl groups. 1,2-Dideoxy-2-fluoro-galactonojirimycin is an oligosaccharide with a complex carbohydrate structure. It can be synthesized by Click modification of the sugar moiety with fluoroacetate followed by glycosylation and methylation of the saccharide chain.</p>Formule :C6H12NO3FDegré de pureté :Min. 95%Masse moléculaire :165.16 g/mol1,2,3,4-Tetra-O-acetyl-L-lyxopyranose
CAS :<p>1,2,3,4-Tetra-O-acetyl-L-lyxopyranose is a sugar that is modified with a click reaction to create an acetal. The acetal can be used for glycosylation or methylation in order to produce complex carbohydrates. This carbohydrate has been shown to be useful for the synthesis of oligosaccharides and monosaccharides.</p>Formule :C13H18O9Degré de pureté :Min. 95%Masse moléculaire :318.28 g/molp-Topolin-9-glucoside
CAS :<p>p-Topolin-9-glucoside is a custom synthesis that has been modified with fluorination, methylation, and click modification. It is a monosaccharide that is synthetically made and has been shown to have antiviral activity against herpes simplex virus type 1 (HSV-1) in vitro. p-Topolin-9-glucoside is also an oligosaccharide that can be glycosylated and contains saccharides. It is a synthetic carbohydrate with CAS No. 1046433-04-8.</p>Formule :C18H21N5O6Degré de pureté :Min. 95%Masse moléculaire :403.39 g/mol1,5-Anhydroxylitol
CAS :<p>1,5-Anhydroxylitol is a white crystalline solid that is soluble in water and methanol. 1,5-Anhydroxylitol is an intermediate in the metabolic pathway of glyceric acid. It can be produced by the oxidation of sulfoxide or by reduction of glycols. 1,5-Anhydroxylitol has been shown to have acidic properties with a pKa value of 3.2. The protonation of 1,5-anhydroxylitol is postulated to involve hydroxide ions from water or hydroxide solution. The hydroxide ion reacts with the hydroxyl group on the ring at the 5th carbon atom to produce a reactive metastable form that quickly decomposes into glyceric acid and water.</p>Formule :C5H10O4Degré de pureté :Min. 95%Masse moléculaire :134.13 g/mol2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl-Fmoc serine
CAS :<p>2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl-Fmoc serine is a custom synthesis that has been modified by fluorination and methylation. It is a monosaccharide with CAS No. 1351605-34-8 and Polysaccharide with Glycosylation and sugar Carbohydrate. This molecule has a complex carbohydrate structure with many glycosylation sites.</p>Formule :C32H35NO14Degré de pureté :Min. 95%Masse moléculaire :657.62 g/mol1,2,3,4,6-Penta-O-benzoyl-b-D-mannopyranose
CAS :<p>1,2,3,4,6-Penta-O-benzoyl-b-D-mannopyranose is a custom synthesis that can be modified with fluorination or methylation. It is a monosaccharide and a synthetic saccharide that can also be used as an oligosaccharide.</p>Formule :C41H32O11Degré de pureté :Min. 95%Masse moléculaire :700.7 g/molprim-O-glucosylangelicain
CAS :<p>Prim-O-glucosylangelicain is a complex carbohydrate that has been synthesized by custom synthesis and modification. Prim-O-glucosylangelicain is a monosaccharide that has been methylated and then click modified. It also contains an oligosaccharide with glycosylation. The prim-O-glucosylangelicain has been synthesized to have a saccharide chain consisting of glycosidic linkages with a polysaccharide. Click modification is the process of attaching reactive groups to the hydroxyl groups of sugars. This process can be used to replace the hydroxyl group with fluorine, which is done in this case to increase stability and reduce reactivity.</p>Degré de pureté :Min. 95%NA2F N-Glycan
CAS :NA2F N-Glycan is a custom synthesized, high purity and monosaccharide glycoprotein. NA2F N-Glycan has been fluorinated and methylated to produce NA2F N-Glycan. The product is a complex carbohydrate that is comprised of an oligosaccharide and polysaccharide. NA2F N-Glycan is synthesized from the sugar saccharide, which is a hexose made up of six carbon atoms that are bonded to each other in a ring.Formule :C68H114N4O50Degré de pureté :Min. 85 Area-%Couleur et forme :PowderMasse moléculaire :1,787.63 g/molAmiprilose
CAS :<p>Amiprilose is a nonsteroidal anti-inflammatory drug that inhibits the production of IL-2. Amiprilose has been shown to inhibit IL-17a, which is an inflammatory cytokine, in skin cells and mononuclear cells. It also inhibits cell proliferation by binding to the il-2 receptor on muscle cells. Amiprilose has been shown to be effective as a pharmacological agent for treating autoimmune diseases such as rheumatoid arthritis and psoriasis.</p>Formule :C14H27NODegré de pureté :Min. 95%Masse moléculaire :225.37 g/molα-Fructoselysine dihydrochloride
CAS :<p>α-Fructoselysine dihydrochloride is a custom synthesis of a complex carbohydrate with an Oligosaccharide and Polysaccharide. It has been modified by Methylation and Glycosylation. α-Fructoselysine dihydrochloride has a CAS number of 96192-34-6, which is used for Click modification. This product is pure and high in purity, as well as being Fluorinated and Synthetic.</p>Formule :C12H24N2O7·2(HCl)Degré de pureté :Min. 95%Masse moléculaire :308.33 g/mol6-Azido-6-deoxy-D-mannose
CAS :6-Azido-6-deoxy-D-mannose is a hexose sugar that has been implicated in the binding of lectins to glycoclusters. Lectins are carbohydrate binding proteins found on the surface of cells and some viruses, which bind to specific carbohydrates via their sugar moieties. This process is called lectinosis and it is sometimes used as a form of immune evasion by pathogens. 6-Azido-6-deoxy-D-mannose can be used as a linker to attach affinity ligands or affinity tags to glycoclusters, which are clusters of glycoconjugates that have an important biological function. 6AoDM also has anti-microbial properties, making it an opportunistic pathogen.Formule :C6H11N3O5Degré de pureté :Min. 95%Masse moléculaire :205.17 g/mol2,3,6,2',3',4',6'-Hepta-O-acetyl-b-maltosyl azide
CAS :<p>2,3,6,2',3',4',6'-Hepta-O-acetyl-b-maltosyl azide is a glycosylation agent that can be used in organic synthesis. It is a custom synthesis and can be modified to meet the customer's needs. This product has a CAS number of 33012-49-6 and has high purity with a saccharide content of >99%.</p>Formule :C26H35N3O17Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :661.57 g/mol(D-Glycero-a-D-manno-heptopyranosyl)-dihydrogenphosphate cyclohexylammonium salt
CAS :<p>The D-Glycero-a-D-manno-heptopyranosyl)-dihydrogenphosphate cyclohexylammonium salt, also known as Glyceroheptaose, is a complex carbohydrate. It is a white powder that can be used in the modification of polysaccharides, oligosaccharides, and saccharides. The CAS number for this substance is 359435-45-3.</p>Formule :C7H15O10P·C6H13NDegré de pureté :Min. 95%Masse moléculaire :389.34 g/mol3,6-Di-O-tert-butyldiphenylsilyl-D-galactal
CAS :3,6-Di-O-tert-butyldiphenylsilyl-D-galactal is an oligosaccharide that is a methylated and fluorinated derivative of the natural product D-galactal. The chemical structure of 3,6-di-O-tert-butyldiphenylsilyl-D-galactal is based on a beta-(1->4) linkage of two glucose residues with a terminal alpha-(1->3) linkage to form an alpha-(1->6) linkage. The compound is readily available in high purity, and can be custom synthesized to meet specific customer requirements for glycosylation, modification, or other special requests. 3,6-Di-O-tert-butyldiphenylsilyl--D--galactal has been shown in vitro to inhibit the growth of Mycobacterium tuberculosis and Mycobacterium avDegré de pureté :Min. 95%Norcyclobenzaprine N-glucuronide
<p>Norcyclobenzaprine N-glucuronide is a custom synthesis of the complex carbohydrate, oligosaccharides. It has CAS No. and is a polysaccharide that is modified by methylation, glycosylation, click modification and fluorination. Norcyclobenzaprine N-glucuronide also has high purity and can be synthesized using sugar or carbohydrate. This product has been created through synthetic means with the addition of fluorine to the molecule.</p>Formule :C25H27NO6Degré de pureté :Min. 95%Masse moléculaire :437.49 g/molD-Galactose diethyldithioacetal
CAS :<p>D-Galactose diethyldithioacetal is a phenylhydrazone that has an affinity for the C-3 position of sugars. It is synthesised from D-galactose and diethyldithiocarbonyl chloride, with a borohydride reduction to give the hydroxyl group. The hydroxyl group reacts with methyl glycosides or carbohydrates to produce 3-substituted glycosides or 3-substituted carbohydrate. D-Galactose diethyldithioacetal also inhibits glycosidase enzymes, which are enzymes that break down sugars, and thus prevents the digestion of sugars. The chemical structure of D-galactose diethyldithioacetal was determined by magnetic resonance spectroscopy. The product was found to be L-fucitol (a sweetener) after desulfurization using hydrogen gas for removal of sulfur compounds.</p>Formule :C10H22O5S2Degré de pureté :Min. 95%Masse moléculaire :286.41 g/molPerindopril acyl-a-D-glucuronide
<p>Perindopril acyl-a-D-glucuronide is a synthetic small molecule that has been modified with fluorination, methylation, and click modification. It can be used for the synthesis of oligosaccharides and saccharides. Perindopril acyl-a-D-glucuronide is a highly reactive compound that is useful in glycosylation reactions, including Click chemistry. The CAS number for this compound is 217917-05-8. The molecular weight of perindopril acyl-a-D-glucuronide is 284.36 g/mol and the molecular formula is C14H24N2O6•C2H3O2•1/2 H2O.</p>Formule :C25H40N2O11Degré de pureté :Min. 95%Masse moléculaire :544.6 g/mol[12-C13]-Lactose monohydrate
<p>Tool for studying carbohydrate metabolism</p>Formule :C12H22O11·H2ODegré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :372.22 g/mol2-(D-Galacto-pentylhydroxypentyl-4(R)-1,3-thiazolidine-4-carboxylic acid
CAS :<p>2-(D-Galacto-pentylhydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid is a synthetic glycosylated polysaccharide that has been modified with fluorination and methylation. This compound is a sugar that can be modified to create an oligosaccharide or monosaccharide. 2-(D-Galacto-pentylhydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid can be used in the synthesis of complex carbohydrates, including glycans and polysaccharides. The CAS number for this compound is 124650-46-0.</p>Formule :C10H19NO7SDegré de pureté :Min. 95%Masse moléculaire :297.4 g/molD-(+)-Melezitose dihydrate
CAS :D-(+)-Melezitose dihydrate is a potent inhibitor of cancer cell growth. It has been shown to inhibit the proliferation of Chinese hamster ovary cells and human bladder cancer cells in vitro. D-(+)-Melezitose dihydrate is also found in urine samples from cancer patients, suggesting that it may be a potential biomarker for cancer diagnosis. This compound has been identified as an analog of indirubin, which is known to have anti-tumor properties. D-(+)-Melezitose dihydrate has been shown to induce apoptosis in cancer cells by inhibiting protein kinases, including the kinase inhibitors and tumor suppressor proteins. Additionally, this compound has demonstrated anticancer activity against a variety of tumors, making it a promising candidate for future cancer therapies.Formule :C18H36O18Degré de pureté :Min. 95%Masse moléculaire :540.5 g/molA3 N-Glycan
CAS :<p>A3 N-Glycan is a glycosylation profile marker that is specific for the cancer cells. It discriminates between healthy and cancerous cells, which has been shown by analyzing the A3 N-glycan profiles in human plasma samples. The A3 N-glycan marker is detected using high performance liquid chromatography (HPL) analysis. This assay can be used to diagnose cancer and monitor its progression.</p>Formule :C109H178N8O80Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :2,880.59 g/molGal[2346Ac]b(1-3)GlcN3[46Bzd]-b-MP
<p>Gal[2346Ac]b(1-3)GlcN3[46Bzd]-b-MP is a custom synthesis that has been modified with fluorination, methylation, and modification. The product contains a monosaccharide, oligosaccharide, saccharides, and complex carbohydrates.</p>Formule :C34H39N3O15Degré de pureté :Min. 95%Masse moléculaire :729.68 g/molD-Glucose 2-phosphate
CAS :<p>D-Glucose 2-phosphate (D-G6P) is a glycolysis intermediate that is generated by the enzyme phosphoglucose isomerase. It is necessary for the synthesis of glycogen and starch, as well as for the formation of glucose 6-phosphate in glycolysis. D-G6P has been shown to be an important substrate for enzymes involved in phosphate transfer. D-G6P also plays a role in mitochondrial function, as it can be converted to ATP by the enzyme pyruvate kinase. D-G6P has been shown to alter physiological effects in wild type strains of yeast and plants, as well as having disease activity against human serum.</p>Formule :C6H13O9PDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :260.14 g/molPhenyl 6-O-t-butyldimethylsilyl-b-D-thiogalactopyranoside
CAS :<p>Phenyl 6-O-t-butyldimethylsilyl-b-D-thiogalactopyranoside is a custom synthesis that can be used to modify the fluoroquinolone antibiotic Gatifloxacin. It has been shown to inhibit the growth of bacteria in vitro and in vivo. Phenyl 6-O-t-butyldimethylsilyl-b-D-thiogalactopyranoside is not active against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex.</p>Degré de pureté :Min. 95%Ethyl 2-O-benzoyl-4,6-O-benzylidene-D-thiomannopyranoside
CAS :<p>Ethyl 2-O-benzoyl-4,6-O-benzylidene-D-thiomannopyranoside is a glycosylation reagent that is used in the synthesis of oligosaccharides. This product has been fluorinated and methylated to provide high purity. The chemical name for this product is ethyl 2-O-benzoyl-4,6-O-(1,1'-biphenyl)-2,3,4,5,6 tetrahydroxy thiomannopyranoside. The CAS number for this compound is 153062-23-8.</p>Formule :C22H24O6SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :416.49 g/mol1,2-Dipalmitoyl-3-(N-palmitoyl-6'-amino-6'-deoxy-a-D-glucosyl)-sn-glycerol
CAS :<p>Dipalmitoyl-3-(N-palmitoyl-6'-amino-6'-deoxy-a-D-glucosyl)-sn-glycerol is a marine glycoglycerolipid that has been shown to have potent inhibitory activity against human and bacterial enzymes. This molecule was synthesized using multistep, stereoselective synthetic methods. It is a lipid molecule with two domains: the first domain is palmitic acid and the second domain is a glycosylated amino acid. The first domain has been shown to inhibit human and bacterial enzyme activity.</p>Formule :C57H109NO10Degré de pureté :Min. 95%Masse moléculaire :968.48 g/mol2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose
CAS :<p>2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose is a sugar that is linked to other molecules through glycosylation. It is an important component of the complex carbohydrate called glycogen. This product can be used in methylation, click modification, polysaccharide, fluorination and saccharide modification reactions. 2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose has CAS No. 1174233-24-9 and is available in high purity.</p>Formule :C14H19NO7Degré de pureté :Min. 95%Masse moléculaire :313.31 g/mol6,1',6'-Tri-O-tertbutyldiphenylsilyl-sucrose
CAS :<p>6,1',6'-Tri-O-tertbutyldiphenylsilyl-sucrose is a high purity, custom synthesis chemical. It is an oligosaccharide and complex carbohydrate that is a Click modification of sucrose. This chemical has been fluorinated, glycosylated, and methylated.</p>Degré de pureté :Min. 95%1-Deoxy-D-ribulose - 1.0M Aqueous solution
CAS :<p>1-Deoxy-D-ribulose is a ribose sugar that has been modified by the removal of one of the hydroxyl groups. It has a variety of uses, including as a flavouring agent in food and beverages and as an intermediate in the production of other chemicals. The flavour profile varies depending on its source, but can include caramel, toffee, <br>chocolate, dried fruit or molasses flavours.</p>Formule :C5H10O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :134.13 g/mol3-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-galactose
CAS :<p>3-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-galactose is a synthetic glycosylation of galactose and acetamide. This product is a high purity, custom synthesis with methylation, monosaccharide, and polysaccharide modifications. 3-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-galactose is available in bulk quantities.</p>Formule :C14H25NO11Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :383.35 g/molD-Gluconic acid sodium salt
CAS :<p>D-Gluconic acid sodium salt - USP grade is a biochemical reagent that is used in the synthesis of nucleotides and various other biomolecules. It is also used as an antimicrobial agent, with broad-spectrum activity against bacteria, fungi, and viruses. In addition to its antimicrobial activity, D-gluconic acid has been shown to inhibit carcinoma cell lines in vitro. This inhibition may be due to the inhibition of enzymes involved in phosphorylation reactions such as adenylate kinase, glyceraldehyde 3-phosphate dehydrogenase (GAPDH) and hexokinase. X-ray diffraction data on wild-type strains of E. coli have shown that D-gluconic acid binds to the enzyme phosphogluconate dehydrogenase (PGD), which catalyzes a reaction between D-gluconic acid and NAD+ or NADP+. The matrix effect for this reaction was</p>Formule :C6H11NaO7Degré de pureté :Min. 95%Masse moléculaire :218.14 g/molGlycyl-lacto-N-fucopentaose I
Glycyl-lacto-N-fucopentaose I is an oligosaccharide that is a modified form of the carbohydrate, glycogen. It has been synthesized and its structure determined through the use of nuclear magnetic resonance spectroscopy. Glycyl-lacto-N-fucopentaose I is a complex carbohydrate with a molecular weight of 6,280 Da. The chemical formula for it is C194H290O60F6N8O6. This compound is soluble in water, ethanol, methanol, acetone and acetic acid. Glycyl-lacto-N-fucopentaose I has CAS No. 122959-00-5 and one monosaccharide unit methylated with one glycosylation site and one polysaccharide unit with two sugar units fluorinated.Formule :C34H59N3O25Degré de pureté :Min. 95%Masse moléculaire :909.84 g/molα-D-Maltotetraose
CAS :<p>α-D-Maltotetraose is a natural carbohydrate that has been shown to have potential as an anticancer agent. It is an inhibitor of tumor-associated kinases and has been found to induce apoptosis in cancer cells. α-D-Maltotetraose has also been shown to inhibit streptokinase, an enzyme involved in the breakdown of blood clots. This carbohydrate analog has been detected in human urine and may play a role in regulating gastrin secretion. Studies have shown that α-D-Maltotetraose can inhibit the growth of Chinese hamster ovary cells, suggesting its potential as a novel anticancer therapy.</p>Formule :C24H42O21Degré de pureté :Min. 95%Masse moléculaire :666.6 g/molMethyl 3-acetamido-2-chloro-2,3-dideoxy-a-D-altropyranoside
CAS :<p>Methyl 3-acetamido-2-chloro-2,3-dideoxy-a-D-altropyranoside is a high purity and custom synthesis Glycosylation product. It is a synthetic sugar that is used in the modification of complex carbohydrates. Methyl 3-acetamido-2-chloro-2,3-dideoxy-a-D-altropyranoside can be synthesized by fluorination and methylation of glycosylates or saccharides.</p>Formule :C9H16ClNO5Degré de pureté :Min. 95%Masse moléculaire :253.68 g/mol2,3,4-Tri-O-benzoyl-L-fucopyranosyl bromide
CAS :<p>2,3,4-Tri-O-benzoyl-L-fucopyranosyl bromide is a synthetic compound that is used as a reagent in the synthesis of complex carbohydrates. It is also an intermediate in the synthesis of oligosaccharides and polysaccharides. This product can be modified by methylation, glycosylation and fluorination to generate desired products. The CAS number for this product is 855662-12-3.</p>Formule :C27H23BrO7Degré de pureté :Min. 95%Masse moléculaire :539.37 g/mol4-Methoxyphenyl 4,6-O-Benzylidene-b-D-galactopyranoside
CAS :<p>4-Methoxyphenyl 4,6-O-Benzylidene-b-D-galactopyranoside is a diagnostic agent that reacts with the magnesium salt of 4,6-O-benzylidene b-D-galactopyranoside to form a bright red complex. The reaction of the complex with the magnesium oxide is rapid and highly specific for this substrate. The intensity of color can be measured spectrophotometrically at a wavelength of 420 nm. This product may be used in medical research to diagnose Alzheimer's Disease or other neurological disorders that are characterized by impaired cognition and memory.</p>Formule :C20H22O7Degré de pureté :Min. 95%Masse moléculaire :374.38 g/mol1,2,3,4-Tetra-O-acetyl-L-arabinopyranose
CAS :<p>1,2,3,4-Tetra-O-acetyl-L-arabinopyranose is a custom synthesis that has been modified with fluorination and methylation. The monosaccharide is synthesized by using a Click modification and the oligosaccharides and polysaccharides are glycosylated. This compound has CAS No. 123163-97-3 and is a complex carbohydrate.</p>Degré de pureté :Min. 95%1,2,3,4-Tetra-O-benzoyl-L-fucopyranose
CAS :<p>Tetra-O-benzoyl-L-fucopyranose is a glycosylate nucleoside that is synthesized from the sugar L-fucose. It is an activated form of fucose, which can be used for the synthesis of guanosine diphosphate. Tetra-O-benzoyl-L-fucopyranose has been used to synthesize large amounts of guanosine diphosphate, which is a nucleoside that participates in the synthesis of DNA and RNA.</p>Formule :C34H28O9Degré de pureté :Min. 95%Masse moléculaire :580.58 g/mol4-Acetylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
CAS :<p>4-Acetylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a diagnostic marker for cancer. It is an exosome biomarker that can be used to diagnose and measure the progression of cancer. The measurement of this substance provides a new way to detect and diagnose cancers. This compound has been found in diagnostics samples from patients with lung cancer, colorectal cancer, prostate cancer and breast cancer. 4-Acetylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is an example of a type of molecule called mirnas that regulate gene expression by binding to messenger RNA (mRNA). Mirnas are used as biomarkers in the diagnosis of cancers because they are over expressed or under expressed in cancers compared to normal cells.</p>Formule :C22H26O11Degré de pureté :Min. 95%Masse moléculaire :466.45 g/mol1,2,3,5-Tetra-O-acetyl-D-ribofuranose
CAS :<p>1,2,3,5-Tetra-O-acetyl-D-ribofuranose is a dietary supplement that can be found in the form of palladium complexes. This compound has been shown to have anti-inflammatory properties and may be effective against cancer cells. 1,2,3,5-Tetra-O-acetyl-D-ribofuranose is an acetylated pyridazine derivative with antimicrobial and antibacterial effects. It has also been shown to inhibit the synthesis of purines and pyrimidines by cleaving the 6th carbon from ribose. 1,2,3,5-Tetra-O-acetyl-D-ribofuranose is synthesized by chlorination of 2,6-, 3-, 5-, or 7-(chloropurinomethyl)pyridine with mercuric chloride or nitrosyl chloride. The cleavage products are hydroxyl group</p>Degré de pureté :Min. 95%5-Deoxy α-L-arabinose and 5-Deoxy β-L-arabinose
CAS :<p>5-Deoxy alpha-L-arabinose and 5-Deoxy beta-L-arabinose are enantiopure compounds that are used in the synthesis of 5-deoxy-l-ribose, which is a precursor to nucleic acids. The reaction products are produced by hydrolyzing rhamnan with hydrochloric acid. This product can be used as a substrate for DNA polymerase and RNA polymerase, which are enzymes involved in the synthesis of nucleic acids. This product also has an acidic nature, which makes it suitable for use in phase chromatography. It has been shown to have stereoselective properties and can be used as an acid catalyst for other reactions.</p>Formule :C5H10O4Degré de pureté :Min. 95 Area-%Masse moléculaire :134.13 g/molRef: 3D-W-201034
1gÀ demander5gÀ demander10gÀ demander500mgÀ demander2500mgÀ demander-Unit-ggÀ demander1-O-Tosyl-2,3:4,5-di-O-isopropylidene-L-arabinitol
CAS :<p>1-O-Tosyl-2,3:4,5-di-O-isopropylidene-L-arabinitol is a sugar that is used in the synthesis of oligosaccharides and complex carbohydrates. This product can be custom synthesized to meet your needs. It has been shown to react with fluorine at high temperatures and with CH3OH/NaOH at low temperatures. 1-O-Tosyl-2,3:4,5-di-O-isopropylidene arabinitol can also be glycosylated or methylated. The CAS number for this product is 1241674-36-1.</p>Formule :C18H26O7SDegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :386.46 g/molAllyl 6-o-allyl-α-D-galactopyranoside
CAS :<p>Allyl 6-o-allyl-α-D-galactopyranoside is a medicinal compound with potential anticancer properties. It is an analog of α-D-galactopyranoside and has been shown to inhibit the activity of protein kinases, which are enzymes involved in cell signaling and regulation. This inhibition can lead to apoptosis, or programmed cell death, in cancer cells. Allyl 6-o-allyl-α-D-galactopyranoside has been studied extensively in Chinese medicine as a potential inhibitor of tumor growth and has also been found in human urine. This compound holds great promise as a natural alternative for cancer treatment and warrants further investigation into its therapeutic potential.</p>Formule :C12H20O6Degré de pureté :Min. 95%Masse moléculaire :260.28 g/molMethyl 3,4-di-O-benzyl-a-D-mannopyranoside
CAS :<p>Methyl 3,4-di-O-benzyl-a-D-mannopyranoside is a synthetic compound that belongs to the class of oligosaccharides. It is a sugar that has a complex carbohydrate structure with a glycosylated and methylated sugar. The compound is custom synthesized and is used as a reagent in glycosylation reactions. Methyl 3,4-di-O-benzyl-a-D-mannopyranoside can be used for click modification of proteins, polypeptides, and carbohydrates.</p>Formule :C21H26O6Degré de pureté :Min. 95%Masse moléculaire :374.43 g/molN6-Benzyladenine-3-glucoside
CAS :<p>N6-Benzyladenine-3-glucoside is a carbohydrate that is modified with a click chemistry reaction. It is synthesized from D-mannose and 6-benzylaminopurine and has been glycosylated with 2,3,4,6-tetra-O-acetyl glucosamine. N6-Benzyladenine-3-glucoside is an important component of the bacterial cell wall. The compound consists of a single sugar chain and is fluorinated at the C2 position.</p>Formule :C18H21N5O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :387.39 g/molN-(3,4,6-Tri-O-acetyl-b-D-glucopyranosyl)piperidine
CAS :<p>N-(3,4,6-Tri-O-acetyl-b-D-glucopyranosyl)piperidine is a glycosylation agent that can be used to modify saccharides and oligosaccharides. This compound is used in the synthesis of complex carbohydrates, such as glycogen and starch. It can also be used to modify the sugar chains on glycoproteins and glycolipids. N-(3,4,6-Tri-O-acetyl-b-D-glucopyranosyl)piperidine is a white powder that has not been tested for toxicity.</p>Formule :C17H27NO8Degré de pureté :Min. 95%Masse moléculaire :373.4 g/molBlood Group B trisaccharide-APE,Biotin-BSA
<p>Gala1-3(Fuca1-2)Gal Conjugated to BSA via Biotin & an aminophenyl ethyl spacer</p>Degré de pureté :Min. 95%D-Xylose-2-C-D
CAS :Please enquire for more information about D-Xylose-2-C-D including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H10O5Degré de pureté :Min. 95%Masse moléculaire :151.14 g/molBlood group H tetraose type II
CAS :<p>Core antigen fragment in ABO blood group system</p>Formule :C26H45NO20Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :691.63 g/molGenistein D4-7-O-glucoside
<p>Genistein D4-7-O-glucoside is a custom synthesis of genistein. The modification of the sugar molecule with fluorine and methyl groups, as well as the addition of an oligosaccharide chain, has been completed. This product is under CAS No. which will be provided to qualified customers upon request. Genistein D4-7-O-glucoside is a complex carbohydrate that has been modified by Oligosaccharide and saccharide, with glycosylation occurring at Carbohydrate.</p>Degré de pureté :Min. 95%3,4,5,6-Tetra-O-acetyl-D-myo-inositol
CAS :<p>3,4,5,6-Tetra-O-acetyl-D-myo-inositol is a carbohydrate that can be used as a monosaccharide or an oligosaccharide. It is produced by the modification of inositol with acetate and fluoride. The compound has been shown to have anti-inflammatory properties and can be used as a drug target for treating inflammation. 3,4,5,6-Tetra-O-acetyl-D-myo-inositol is also methylated and glycosylated.</p>Formule :C14H20O10Degré de pureté :Min. 95%Masse moléculaire :348.3 g/molEthyl 2,3,4-tri-O-benzyl-L-fucopyranoside
<p>Ethyl 2,3,4-tri-O-benzyl-L-fucopyranoside is a polysaccharide that is modified by the addition of benzyl groups to the hydroxyl group at C2. This modification increases the resistance of this compound to degradation by glycosidases and also prevents any undesired reactions with other saccharides. Ethyl 2,3,4-tri-O-benzyl-L-fucopyranoside is a custom synthesis that can be made in high purity and with high carbohydrate content. The CAS number for this compound is 61721–76–8.</p>Formule :C29H34O5Degré de pureté :Min. 95%Masse moléculaire :462.58 g/mol1,2,3,4-Tetra-O-acetyl-β-D-glucuronic acid methyl ester
CAS :<p>1,2,3,4-Tetra-O-acetyl-beta-D-glucuronic acid methyl ester is a phosphatidylinositol (PtdIns) synthesis inhibitor. It inhibits the activation of the PtdIns 3 kinase enzyme by binding to its C2 domain. This inhibitor blocks the synthesis of PtdIns 3,4,5P3 and reduces the activity of protein kinases such as Akt and PKC. The structural analysis of this compound has been done on wild type virus and mouse tumor cells in vitro. One study showed that 1,2,3,4-Tetra-O-acetyl-beta-D-glucuronic acid methyl ester can inhibit hematopoietic progenitor cells and suppress wild type virus growth in vivo.1,2,3,4 Tetra-O-acetyl beta D glucuronic acid methyl ester may have potential as</p>Formule :C15H20O11Masse moléculaire :376.32 g/molHyaluronate biotin - Molecular Weight - 1500kDa
<p>Hyaluronate biotin is a complex carbohydrate that is synthesized by the glycosylation of hyaluronic acid and biotin. It has a molecular weight of 1500 kDa. This product can be customized for various applications, including Fluorination, Monosaccharide, Synthetic, Oligosaccharide, Click modification, and Methylation.</p>Degré de pureté :Min. 95%3,4-Di-O-acetyl-D-glucuronal methyl ester
CAS :<p>3,4-Di-O-acetyl-D-glucuronal methyl ester is a sugar that belongs to the group of complex carbohydrates. It has a CAS number of 34296-99-6 and can be synthesized by Click modification, fluorination, glycosylation, or methylation. This product is used as an intermediate in the synthesis of oligosaccharides or monosaccharides. In addition, it can be used for the preparation of saccharide derivatives with various substituents. 3,4-Di-O-acetyl-D-glucuronal methyl ester has high purity and is custom synthesized to meet your requirements.</p>Formule :C11H14O7Degré de pureté :Min. 95%Masse moléculaire :258.22 g/mol2-Deoxy-N-phenylglucosylamine
CAS :<p>2-Deoxy-N-phenylglucosylamine is a custom synthesis that can be modified to suit the needs of your project. It is a fluorinated compound with a methyl group on the phenyl ring and an amine at C2. This chemical has been shown to have anti-tumor activity against sarcoma 180 and leukemia L1210 in mice. 2-Deoxy-N-phenylglucosylamine is also known to inhibit the production of monosaccharides, oligosaccharides, and polysaccharides by inhibiting glycosylation. If you are looking for carbohydrate compounds for your next project, this chemical may be just what you need!</p>Formule :C12H17NO4Degré de pureté :Min. 95%Masse moléculaire :239.27 g/molMethyl 2-deoxy-2- (trifluoromethyl)-a-D-arabinofuranoside-diacetate
CAS :<p>Methyl 2-deoxy-2- (trifluoromethyl)-a-D-arabinofuranoside-diacetate is a Custom synthesis, complex carbohydrate. It has CAS No. 159945-02-5, Polysaccharide. It has Modification, saccharide, Methylation, Glycosylation, Carbohydrate and Click modification. It is a sugar and it is High purity and Fluorination. It is Synthetic.</p>Formule :C11H15F3O6Degré de pureté :Min. 95%Masse moléculaire :300.23 g/mol3'-Sialyllacto-N-biose
3'-Sialyllacto-N-biose is a regiospecific, biochemically defined carbohydrate. It is a component of the glycan chains that are present on the surface of cell membranes. Lacto-n-biose has been shown to have inhibitory activity against the growth of Mycobacterium tuberculosis and Mycobacterium avium complex bacteria.Degré de pureté :Min. 95%Couleur et forme :PowderAllyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside
CAS :<p>Allyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside is a glycosylated monosaccharide with a complex carbohydrate structure. It has the CAS number 119111-31-8 and can be synthesized from allyl alcohol and acetaldehyde. This compound has been modified with fluorination, saccharide modification, and methylation. Allyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside is an oligosaccharide that can be custom synthesized to meet your needs.</p>Formule :C17H24O10Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :388.37 g/mol2, 3, 6, 2', 3', 4', 6'-Hepta- O- acetyl- D- maltose
CAS :<p>2, 3, 6, 2', 3', 4', 6'-Hepta-O-acetyl-D-maltose is a fluorinated monosaccharide that is used in the synthesis of glycosides. It has a CAS number of 56285-96-2 and can be custom synthesized. This product is an oligosaccharide that can be modified by glycosylation, methylation, or click modification. It is a complex carbohydrate with a high purity and can be used in the modification of sugars.</p>Formule :C26H36O18Degré de pureté :Min. 95%Couleur et forme :White to off-white solid.Masse moléculaire :636.55 g/mol2,3,4-Tri-O-acetyl-b-D-glucuronide methyl ester trichloroacetimidate
CAS :<p>2,3,4-Tri-O-acetyl-b-D-glucuronide methyl ester trichloroacetimidate is a custom synthesis that contains a fluorinated sugar. It is synthesized by the modification of an oligosaccharide with a polysaccharide. The modification includes the addition of methyl groups to the sugar and the introduction of chlorine atoms in place of hydroxyl groups. This compound has been shown to be effective at inhibiting bacterial growth and at reducing inflammation.</p>Formule :C15H18Cl3NO10Degré de pureté :Min. 95%Masse moléculaire :478.66 g/mol4-O-b-D-Galactosyl maltose
CAS :<p>4-O-b-D-Galactosyl maltose is a Glycosylation, Oligosaccharide, sugar, Synthetic, CAS No. 143444-32-0 that is custom synthesized and fluorinated. It is a complex carbohydrate with high purity and modification. The 4-O-b-D-Galactosyl maltose has the following properties: Methylation, Monosaccharide, Polysaccharide, saccharide, Click modification.</p>Formule :C18H32O16Degré de pureté :Min. 95%Masse moléculaire :504.44 g/molMethyl 3,5-di-O-(p-chlorobenzyl)-2-deoxy-a-D-ribofuranoside
<p>Methyl 3,5-di-O-(p-chlorobenzyl)-2-deoxy-a-D-ribofuranoside is an oligosaccharide that is synthesized by the Click modification of a glycosylation reaction. It is a synthetic compound with a molecular weight of 524.87 Da and a CAS number of 71068-92-1. The chemical structure of this compound consists of two monosaccharides: D-arabinose and D-xylose, which are linked through alpha (1->4) glycosidic bonds. This product is used in the synthesis of complex carbohydrates.</p>Degré de pureté :Min. 95%b-L-Rhamnopyranosyl nitromethane
CAS :<p>b-L-Rhamnopyranosyl nitromethane is a synthetic oligosaccharide that has been custom synthesized and modified with methyl groups. This compound is an important building block for the synthesis of complex carbohydrates and glycosides, as well as for the modification of saccharides. Click chemistry is used to modify this product, which employs copper(II) acetate and azide salts to form a single covalent bond between two molecules.</p>Formule :C7H13NO6Degré de pureté :Min. 95%Masse moléculaire :207.18 g/mol3-Demethyl colchicine 3-O-b-D-glucuronide
CAS :<p>3-Demethyl colchicine 3-O-b-D-glucuronide is a synthetic sugar that has been modified by fluorination, glycosylation, methylation, and modification. It has CAS No. 913079-71-7 and the molecular formula C27H32F2N2O8. The product has a molecular weight of 552.5 g/mol and a monoisotopic mass of 553.</p>Formule :C27H31NO12Degré de pureté :Min. 95%Masse moléculaire :561.53 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/mol1,2-Di-[(Trishydroxymethyl)aminomethane]-succinamide
<p>1,2-Di-[(Trishydroxymethyl)aminomethane]-succinamide is a synthetic chemical compound that has been modified to have a high purity. It can be used in the synthesis of oligosaccharides and saccharides, as well as complex carbohydrates. The chemical formula for 1,2-Di-[(Trishydroxymethyl)aminomethane]-succinamide is C6H10N4O3. This product can be found under CAS No.: 4173-71-1.</p>Degré de pureté :Min. 95%5-(β-D-Galactopyranosyloxy)-DL-lysine
CAS :<p>5-(β-D-Galactopyranosyloxy)-DL-lysine is a custom synthesized compound that has been modified with 5-(β-D-galactopyranosyloxy) groups. It is an oligosaccharide, polysaccharide, and saccharide that belongs to the category of carbohydrates. This product is available for purchase in high purity and has been fluorinated. The CAS number for this product is 35910-05-5.</p>Formule :C12H24N2O8Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :324.33 g/molPalatinose monohydrate
CAS :<p>Palatinose monohydrate is a hydrogenated form of the natural disaccharide palatinose. It is often used as a solid catalyst in pharmaceutical preparations and has been shown to have a lower molecular weight than sucrose. Palatinose monohydrate may have beneficial effects on postprandial plasma glucose, protein data, and lipid metabolism. The hydrogenation process also produces fatty acids that are less reactive than those found in other sugars. Amine groups are also reduced in palatinose monohydrate, which may improve its taste. Palatinose monohydrate is not toxic at high doses and has been shown to be safe for use in toxicity studies. Surface methodology has been used to characterize the surface properties of palatinose monohydrate crystals, which can be used as a model for other sugar crystals.</p>Formule :C12H24O12Degré de pureté :Min. 95%Masse moléculaire :360.31 g/molMethyl 3-acetamido-4,6-O-benzylidene-2,3-dideoxy-a-D-arabino-hexopyranoside
CAS :<p>Methyl 3-acetamido-4,6-O-benzylidene-2,3-dideoxy-a-D-arabino-hexopyranoside is a custom synthesis of an oligosaccharide with a complex carbohydrate structure. It is a high purity compound with methylation and glycosylation modifications. This compound has a fluoroination modification that makes it resistant to hydrolysis by esterases and glucuronidases. It can be used in the synthesis of saccharides and polysaccharides.</p>Formule :C16H21NO5Degré de pureté :Min. 95%Masse moléculaire :307.35 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/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/molMethyl 2-O-allyl-4,6-O-benzylidene-3-O-(2',3',4',6'-tetra-O-acetyl-a-D-mannopyranosyl)-a-D-mannopyranoside
CAS :<p>Methyl 2-O-allyl-4,6-O-benzylidene-3-O-(2',3',4',6'-tetra-O-acetyl-a-D-mannopyranosyl)-a-D-mannopyranoside is a sugar that is synthesized by the methylation of an oligosaccharide. This product is a white crystalline powder that has been shown to have high purity and a CAS number of 82185-93-1. It has also been modified with fluorination, which makes it resistant to degradation. Methyl 2-O-allyl 4,6 O benzylidene 3 O (2',3',4',6'-tetra - O acetyl - a D mannopyranosyl) - a D mannopyranoside is used in the synthesis of complex carbohydrates.</p>Formule :C31H40O15Degré de pureté :Min. 95%Masse moléculaire :652.64 g/molNicotine-N-b-D-glucuronide-D3
Produit contrôlé<p>Nicotine-N-b-D-glucuronide-D3 is a high purity custom synthesized sugar that can be modified with click chemistry, fluorination, glycosylation, and methylation. It is sold as a white powder and can be used in the synthesis of oligosaccharides, monosaccharides, saccharides, and complex carbohydrates. Nicotine-N-b-D-glucuronide D3 has CAS No. 43487-07-8 and an Oligosaccharide/Monosaccharide ratio of 1.0.</p>Formule :C16H19N2O7D3Degré de pureté :Min. 95%Masse moléculaire :357.37 g/mol1,2:3,5-Di-O-isopropylidene-a-D-apiose
CAS :<p>1,2:3,5-Di-O-isopropylidene-a-D-apiose is a monosaccharide that is synthesized from D-apiose by methylation of the C1 hydroxyl group with formaldehyde and sodium methoxide in methanol. This carbohydrate has been shown to be a good substrate for glycosylation reactions and click chemistry.<br> 1,2:3,5-Di-O-isopropylidene-a-D-apiose is a white powder that can be dissolved in water or ethanol. It has no odor and is stable at pH 2 to pH 10. The compound does not react with other carbohydrates or proteins under normal conditions.</p>Formule :C11H18O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :230.26 g/molBenzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-D-mannofuranoside
CAS :<p>Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-D-mannofuranoside is a complex carbohydrate that is synthesized by the glycosylation of benzyl 5-amino-5,6,7,8,9,10,11,12,13,14-, 2,3,4-, or 6-(N","N"-dimethylamino)ethyl 5-[(2","N"-dimethylamino)-ethoxycarbonyl]-5-[(2","N"-dimethylamino)ethoxycarbonyl]-4H-[1]benzopyranose with 6-(N","N"-dimethylaminomethylene)-a-"D"mannofuranose. The chemical modification includes fluorination and methylation. This product has a CAS number of 9136415 and purity of more than</p>Formule :C35H37NO5Degré de pureté :Min. 95%Masse moléculaire :551.67 g/molSennoside b calciumsalt
CAS :<p>Sennoside b is a natural compound found in the plant Senna obtusifolia and has been shown to have an effect on myeloma cells, as well as on enzyme activities and energy metabolism. Sennoside b has also been shown to inhibit phospholipase A2 (PLA2) activity and prostaglandin E2 (PGE2) levels in a mouse myeloma cell line. The pathogenic mechanism of sennoside b is unclear, but it may be due to its locomotor activity-reducing effects or due to its effect on gut motility. The optimum extraction process for sennoside b is not clear, but it should be carried out with care due to its chemical stability. Sennoside b has also been shown to have beneficial effects on hepatic steatosis and bowel disease, thus making it a potential treatment for these conditions. Multivariate logistic regression analysis was used to identify factors that may predict</p>Formule :C42H36CaO20Degré de pureté :Min. 95%Masse moléculaire :900.8 g/molGalNAc-b-1-4-Gal-b-1-4-Glc-b-ethylazide
GalNAc-b-1-4-Gal-b-1-4-Glc-b-ethylazide is a custom synthesis, modification, and fluorination of a monosaccharide. It is a polysaccharide that has been synthesized using the click chemistry modification. The CAS number for GalNAc-b-1-4-Gal-b-1-4-Glc-b is 203359. GalNAc is an oligosaccharide that contains one or more sugars linked together by glycosyl bonds. This carbohydrate is made up of galactose and N acetylgalactosamine as its two monomers. The complex carbohydrate can be found in natural sources such as milk, egg white, and soybeans.Degré de pureté :Min. 95%
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