Glicociência
A glicociência é o estudo dos carboidratos e seus derivados, bem como das interações e funções biológicas em que participam. Este campo de pesquisa é crucial para compreender uma ampla variedade de processos biológicos, incluindo o reconhecimento celular, a sinalização, a resposta imune e o desenvolvimento de doenças. A glicociência tem aplicações importantes na biotecnologia, na medicina e no desenvolvimento de novos medicamentos e terapias. Na CymitQuimica, oferecemos uma ampla seleção de produtos de alta qualidade e pureza para pesquisa em glicociência. Nosso catálogo inclui monossacarídeos, oligossacarídeos, polissacarídeos, glicoconjugados e reagentes específicos, projetados para apoiar os pesquisadores em seus estudos sobre a estrutura, função e aplicações dos carboidratos em sistemas biológicos. Esses recursos são destinados a facilitar descobertas científicas e aplicações práticas em diversas áreas das biociências e da medicina.
Subcategorias de "Glicociência"
- Amino açúcares(108 produtos)
- Anticorpos Glico-Relacionados(282 produtos)
- Glicolípidos(46 produtos)
- Glicosaminoglicanos (GAGs)(55 produtos)
- Glicosídeos(419 produtos)
- Monossacáridos(6.624 produtos)
- Oligossacarídeos(3.682 produtos)
- Polissacáridos(503 produtos)
Foram encontrados 11046 produtos de "Glicociência"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
Phenyl 2,3,4-tri-O-methyl-a-L-thiorhamnopyranoside
CAS:<p>Phenyl 2,3,4-tri-O-methyl-a-L-thiorhamnopyranoside is a custom synthesis. It is an Oligosaccharide, Polysaccharide, saccharide, Carbohydrate that is Fluorinated and has a high purity. Phenyl 2,3,4-tri-O-methyl-a-L-thiorhamnopyranoside is also Modification and has Monosaccharides as well as sugar. It was synthetically made in the lab.</p>Fórmula:C15H22O4SPureza:Min. 95%Cor e Forma:White solid.Peso molecular:298.4 g/molMethyl a-D-laminarabioside heptaacetate
CAS:<p>Methyl a-D-Lamarabioside heptaacetate is a synthetic, fluorinated monosaccharide derived from the natural compound D-Lamarabioside. It is used as a building block for the synthesis of novel oligosaccharides and glycosylated proteins. This product also has applications in medical research and development, such as for the design of new drugs and vaccines, as well as in biotechnology and chemical engineering. Methyl a-D-laminarabioside heptaacetate is soluble in water with a melting point of 230°C. It can be used to modify proteins with high purity by introducing glycosylation sites. This product is also useful for click chemistry reactions.</p>Fórmula:C27H38O18Pureza:Min. 95%Peso molecular:650.58 g/molBenzyl 2,3-O-isopropylidene-6-O-trityl-5-keto-a-D-mannofuranoside 5-oxime
CAS:<p>The synthesis of benzyl 2,3-O-isopropylidene-6-O-trityl-5-keto-a-D-mannofuranoside 5-oxime is accomplished by the reaction of a D-mannose with phloroglucinol in the presence of sodium methoxide. The product is purified by column chromatography.</p>Fórmula:C35H35NO6Pureza:Min. 95%Peso molecular:565.66 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.Fórmula:C18H36O18Pureza:Min. 95%Peso molecular:540.5 g/mol2,6-Deoxyfructosazine
CAS:<p>2,6-Deoxyfructosazine is a type of fructosamine that is derived from inulin. It is used as a matrix for chromatography. The 2,6-deoxyfructosazine molecule has a low molecular weight and can be easily separated from the other components of the plant material by means of chromatography. This compound can also be extracted with ether and then concentrated to produce a product with an analytical yield of up to 98%. The product can then be purified by recrystallization or sublimation. The reaction time required for this process varies depending on the type of solvent used and whether or not it is heated. For example, when using ether as the solvent, the reaction time ranges between 30 minutes to 1 hour at 45 degrees Celsius. However, when using chloroform as the solvent, the reaction time ranges between 3 hours to 5 hours at 40 degrees Celsius.</p>Fórmula:C12H20N2O7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:304.3 g/mol1,4-b-D-Cellohexaitol
CAS:<p>1,4-B-D-cellobiohexaitol is a potent inhibitor of cellobiose phosphorylase and has been shown to inhibit the activity of this enzyme in a competitive manner. 1,4-B-D-cellobiohexaitol binds to cellulose and other sugars, which may be related to its toxicity. It is not toxic to animals because they do not have the same sugar binding sites as bacteria. 1,4-B-D-cellobiohexaitol has been shown to be effective against Streptomyces lividans and S. coelicolor. This substance inhibits Streptomyces growth by binding to glucose and galactose present in the cell wall of these organisms.</p>Fórmula:C36H64O31Pureza:Min. 95%Peso molecular:992.87 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>Fórmula:C34H39N3O15Pureza:Min. 95%Peso molecular:729.68 g/molLactose octaacetate
CAS:<p>Lactose octaacetate is a complex carbohydrate that is used in the synthesis of oligosaccharides and polysaccharides. It has been modified by click chemistry to introduce a fluorinated group, which can be useful for fluorinating other molecules. Lactose octaacetate is also used as a precursor for the synthesis of sugar monomers, such as glucose and galactose. This product is available in high purity and with various modifications.</p>Fórmula:C28H38O19Pureza:Min. 95%Peso molecular:678.6 g/mol4-Aminophenyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester
CAS:4-Aminophenyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is an organic compound that belongs to the group of Modifications. It is a colorless solid with a melting point of about 200. °C. This product is used in the synthesis of oligosaccharides and carbohydrates. The molecular formula for 4-aminophenyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is C8H14N2O5 and its molecular weight is 240.24 g/mol. The CAS Registry Number (RN) for this product is 25218-22-8 and its EINECS number is 249 3 578 - 7 .Fórmula:C19H23NO10Pureza:Min. 95%Peso molecular:425.39 g/molβ-D-Galactose pentaacetate
CAS:<p>1,2,3,4,6-Penta-O-acetyl-b-D-galactopyranose, also known as beta-D-galactose pentaacetate, has high chemical stability and long shelf life. This protected form of galactose is a key building block of any chemical synthesis of galactose-containing oligosaccharides or glycoconjugates. In the presence of Lewis acids it can be used as a glycosyl donor to make simple glycosides. In order to perform more complex galactosylations it can be converted into more reactive donors, such as glycosyl halides or thioglycosides.</p>Fórmula:C16H22O11Pureza:Min. 95.0 Area-%Peso molecular:390.35 g/molRef: 3D-G-1781
1kgA consultar5kgA consultar10kgA consultar500gA consultar2500gA consultar-Unit-kgkgA consultara-Glucametacin
CAS:<p>a-Glucametacin is a methylation of glucosamine. It is a polysaccharide that consists of glycosylated and non-glycosylated saccharides. The glycosylation pattern can be customized to suit the needs of the customer, as well as being synthesized to have no glycosylation at all. This compound also has fluorination on its sugar ring, which may be beneficial for certain applications.</p>Fórmula:C25H27ClN2O8Pureza:Min. 95%Peso molecular:518.94 g/mol2-Octyldodecyl-D-xylopyranoside
CAS:<p>2-Octyldodecyl-D-xylopyranoside is a synthetic, fluorinated glycosylated monosaccharide. The chemical name for this compound is 2-octyldodecyl-D-xylopyranoside and the CAS number is 423772-95-6. It is a white to off white solid that has Glycosylation and Methylation. This compound can be modified with Click modification and Polysaccharide. It has a molecular weight of 400.25 g/mol and it's molecular formula is C32H62O14F2N2O8S2. 2-Octyldodecyl-D-xylopyranoside can be used as a methyl donor in the synthesis of glycoproteins, glycolipids, glycopeptides, polysaccharides, oligosaccharides, or other complex carbohydrates. It is also used in fluor</p>Fórmula:C25H50O5Pureza:Min. 95%Cor e Forma:White solid.Peso molecular:430.66 g/mol2-Acetamido-3,4,6-tri-O-acetyl-N',N-cbz-epsilon-aminocaproyl-2-deoxy-b-D-glucopyranosyl amine
CAS:<p>2-Acetamido-3,4,6-tri-O-acetyl-N',N-cbz-epsilonaminocaproyl-2-deoxy-bDglucopyranosyl amine is a custom synthesis of an oligosaccharide. It is a complex carbohydrate that is synthesized by the modification of an acetamido group on the 2 position and a glycosylation at the 3' position. This product is also fluorinated at the 4' position and has been shown to have high purity with a CAS number of 56146-88-4. The structure of this compound has not been determined due to its complexity.</p>Fórmula:C28H39N3O11Pureza:Min. 95%Peso molecular:593.62 g/mol4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-N-b-D-glucuronide
CAS:<p>4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-N-b-D-glucuronide is a glycosylated, modified sugar with a fluorinated methyl group. It is synthesized in the laboratory and does not occur naturally. The sugar moiety of this compound contains an oligosaccharide that consists of a complex carbohydrate, including saccharides, monosaccharides, and polysaccharides. This modification can be done by click chemistry or by other methods. 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-N-b-D-glucuronide is high purity and modification products are available upon request.</p>Fórmula:C16H23N3O8Pureza:Min. 95%Peso molecular:385.37 g/mol3-Hydroxystanozolol glucuronide
CAS:<p>3-Hydroxystanozolol glucuronide is a metabolite of stanozolol that has been found in human urine. 3-Hydroxystanozolol glucuronide is formed as an intermediate during the metabolic conversion of stanozolol to its active form, which then is hydrolyzed by erythrocyte esterases or glucuronidases to form 3-hydroxystanozolol. This metabolite has been validated as an analytical marker for monitoring the use of stanozolol in sport and population studies.</p>Fórmula:C26H38N2O8·C2H6Pureza:Min. 95%Peso molecular:536.66 g/molMethyl 2-deoxy-2- (trifluoromethyl)-a-D-arabinofuranoside-diacetate
CAS: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.Fórmula:C11H15F3O6Pureza:Min. 95%Peso molecular:300.23 g/molBlood group A trisaccharide-GEL
<p>ABO trisaccharide immobilised on Fractogel with glycosylamine formation</p>Pureza:Min. 95%Chondroitin sulphate hexasaccharide ammonium salt
<p>Chondroitin sulphate hexasaccharide ammonium salt is a synthetic glycoconjugate that is used as a drug for the treatment of osteoarthritis and other joint diseases. It is a complex carbohydrate consisting of glucuronic acid, galactose, N-acetylgalactosamine, and sulfate residues. Chondroitin sulphate hexasaccharide ammonium salt has high purity and can be custom synthesized to your specifications. This product is methylated with an acetyl group at carbon 6. The monosaccharides are modified by glycosylation with glucose or mannose residues. Chondroitin sulphate hexasaccharide ammonium salt has been click-modified to include a carboxylic acid moiety on the primary amine group at carbon 2 and an amino group on the terminal amino group at carbon 3.</p>Pureza:Min. 95%Cor e Forma:PowderPeso molecular:1,488 g/molO-(Methyl b-d-glucopyranosyluronate)-(1,3)-2-amino-2-deoxy-D-galactopyranose HCl
<p>O-(Methyl b-d-glucopyranosyluronate)-(1,3)-2-amino-2-deoxy-D-galactopyranose HCl is a synthetic monosaccharide with a molecular weight of 338.18 g/mol. It has very high purity and can be custom synthesized to suit customer needs. This product is used in glycosylation reactions and as a sugar donor in click chemistry reactions.</p>Pureza:Min. 95%Ivermectin 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>Fórmula:C41H62O11Pureza:Min. 95%Cor e Forma:PowderPeso molecular:730.92 g/molMethyl 5-deoxy-2,3-O-isopropylidene-D-ribofuranoside
CAS:<p>Methyl 5-deoxy-2,3-O-isopropylidene-D-ribofuranoside is a methylated sugar that is used in the synthesis of complex carbohydrates. This product can be custom synthesized to meet your requirements. The CAS number for Methyl 5-deoxy-2,3-O-isopropylidene-D-ribofuranoside is 78341-97-6.</p>Fórmula:C9H16O4Pureza:Min. 95%Peso molecular:188.22 g/molMethyl-2,3-O-isopropylidene-a-D-mannopyranoside
CAS:<p>Methyl-2,3-O-isopropylidene-a-D-mannopyranoside is a glycosyl compound synthesized by the enzymatic hydrolysis of mannose. It has an alcohol group and a heptopyranoside group. The glycosyl compound is used in the synthesis of various pharmaceuticals and agrochemicals.</p>Pureza:Min. 95%1,6-Anhydro-2-deoxy-2-fluoro-b-D-glucopyranose
CAS:<p>1,6-Anhydro-2-deoxy-2-fluoro-b-D-glucopyranose is an analogue of 4-deoxy-4-fluoro-d-glucose that has been synthesized and characterised for the first time. The fluorine atoms on the sugar ring are replaced by hydrogen fluoride. 1,6-Anhydro-2,2,4,4,-tetraacetic acid is a dianhydride that can react with 1,6-anhydro 2,2,4,4,-tetraacetic acid to form an ester (1,6:1) or ether (1:1). It can be hydrolyzed by acids to form hydrogen fluoride and glycosyl.</p>Fórmula:C6H9FO4Pureza:Min. 95%Peso molecular:164.13 g/mol6-Deoxy-1,2:3,4-di-O-isopropylidene-6-nitro-a-D-galactopyranose
CAS:6-Deoxy-1,2:3,4-di-O-isopropylidene-6-nitro-a-D-galactopyranose is a complex carbohydrate that is a polysaccharide. It is custom synthesized and modified with methylation, glycosylation, and fluorination. 6DNG is a high purity product with a CAS number of 90367-90-1. The synthesis of this product makes it an excellent candidate for research in the area of carbohydrate chemistry.Fórmula:C12H19NO7Pureza:Min. 95%Cor e Forma:Off-white to pale yellow solid.Peso molecular:289.28 g/molMan-3Xyl N-Glycan
CAS:<p>Man-3Xyl N-Glycan is a high purity, custom synthesized, synthetic and fluorinated monosaccharide. It is an Oligosaccharide that contains 3 mannose sugar residues. Man-3Xyl N-Glycan is used for Glycosylation in the synthesis of complex carbohydrate polymers, such as glycoproteins and glycolipids. Click modification can be used to introduce methyl groups onto the sugar residues of Man-3Xyl N-Glycan. This monosaccharide has been shown to have high stability and resistance to oxidation.</p>Fórmula:C39H66N2O30Pureza:Min. 95%Peso molecular:1,042.94 g/mol1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose S-methyl dithiocarbonate
CAS:1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose S-methyl dithiocarbonate is an organic compound that is used in the synthesis of 3,4-dihydroquinazolines. 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose S-methyl dithiocarbonate is a reagent that reacts with alkenes to form acrylonitrile and methyl iodide. It can also be used to synthesize phenyl substituted alkyl iodides by reacting with an aldehyde or substituents.Fórmula:C14H22O6S2Pureza:Min. 95%Peso molecular:350.45 g/mol2,3-O-Cyclohexylidene-b-D-ribofuranose
CAS:<p>2,3-O-Cyclohexylidene-b-D-ribofuranose is a monosaccharide that is used in the synthesis of complex carbohydrates. This compound possesses a cyclic structure that contains an oxygen atom at the 2 position and a hydroxyl group at the 3 position. It has been modified by fluorination, methylation, glycosylation, and click chemistry. The chemical name for this compound is 2,3-O-Cyclohexylideneb-D-ribofuranose.</p>Fórmula:C11H18O5Pureza:Min. 95%Peso molecular:230.26 g/mol3,5,6-Tri-O-benzyl-D-glucofuranose
CAS:<p>3,5,6-Tri-O-benzyl-D-glucofuranose is a crystalline and white or off-white powder. It is soluble in water and toluene, but insoluble in chlorinated solvents. The chemical has been synthesized from benzoic acid and D-glucose. 3,5,6-Tri-O-benzyl-D-glucofuranose is used as a reagent for the synthesis of polyhydroxybutyrate (PHB) polymers that are biodegradable and can be used as thermoplastic polyesters. This compound has been shown to be potentially hazardous to the environment due to its high reactivity with chloride ions in the presence of benzyl alcohols.</p>Fórmula:C27H30O6Pureza:Min. 95%Peso molecular:450.54 g/molβ-Cyclodextrin polymer crosslinked with epichlorohydrin
<p>β-Cyclodextrin polymer crosslinked with epichlorohydrin (β-CD-EP) is a high molecular weight, water-insoluble compound that combines the advantageous properties of cyclodextrins and polymers. It is synthesized by crosslinking β-cyclodextrin molecules with epichlorohydrin (either the R- or S-isomer, although is normally a racemic mixture) under strongly alkaline conditions. This material retains the host-guest complex formation ability of cyclodextrins while offering enhanced stability and physicochemical properties. In pharmaceuticals, β-CD-EP serves as an effective drug carrier, improving the solubility and bioavailability of poorly water-soluble drugs, masking unpleasant tastes, and enabling controlled release of active ingredients. Its insoluble nature makes it particularly useful in environmental applications for removing organic pollutants and heavy metals from water. In analytical chemistry, β-CD-EP is employed for the extraction and concentration of target substances, such as mycotoxins from beverages. The polymer's unique structure, featuring a dense, hydrophobic cross-linked core and a more hydrophilic surface, contributes to its dual adsorption mechanism through the inclusion of complex formation and physical adsorption. Recent advancements have led to β-CD-EP variants with ionic functional groups, expanding its potential in water treatment and pharmaceutical formulations.</p>Cor e Forma:PowderPhenyl 2,3,4-tri-O-acetyl-6-O-benzyl-b-D-thiogalactopyranoside
CAS:Phenyl 2,3,4-tri-O-acetyl-6-O-benzyl-b-D-thiogalactopyranoside is a complex carbohydrate with an Oligosaccharide and Polysaccharide backbone. This compound can be modified with methylation to produce a saccharide with a specific structure. Phenyl 2,3,4-tri-O-acetyl-6-O-benzylb -D -thiogalactopyranoside is a high purity, synthetic glycosylated material. It has been fluorinated to form the corresponding fluorinated product.Pureza:Min. 95%L-Fucal
CAS:<p>L-Fucal is a chemical that belongs to the group of glycosidic bonds. It is synthesized by reacting ethyl diazoacetate with an activated hydroxyl group. L-Fucal has been shown to inhibit the growth of cancer cells and lymphocytic leukemia cells. It binds to the receptors on the surface of cancer cells and inhibits their growth by interfering with cellular metabolism and DNA synthesis.</p>Pureza:Min. 95%Methyl 3,5-di-O-acetyl-2-deoxy-2-(trifluoromethyl)-a-D-ribofuranoside
CAS:Methyl 3,5-di-O-acetyl-2-deoxy-2-(trifluoromethyl)-a-D-ribofuranoside is a methylated sugar that can be custom synthesized. It is a monosaccharide with the molecular formula C4H8F3O7. Methyl 3,5-di-O-acetyl-2-deoxy-2-(trifluoromethyl)-a-D-ribofuranoside has been modified by fluorination and is used to study carbohydrate structures and functions. This chemical has an average purity of 98%.Pureza:Min. 95%4-Methoxyphenyl 2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranose
CAS:4-Methoxyphenyl 2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranose is a synthetic sugar that has been modified with the Click reaction. It is a water soluble white solid and can be used in the synthesis of glycosides. 4MPAPGAL is a complex carbohydrate that can be used to modify saccharides or oligosaccharides. It has been shown to bind to proteins and other biomolecules with high affinity.Fórmula:C20H21N3O6Pureza:Min. 95%Peso molecular:399.4 g/mol4-C-Acetoxymethyl-1,2-di-O-acetyl-3,5-di-O-benzyl-D-ribofuranose
CAS:<p>4-C-Acetoxymethyl-1,2-di-O-acetyl-3,5-di-O-benzyl-D-ribofuranose is a custom synthesis that can be modified according to your requirements. It is an oligosaccharide with a complex carbohydrate structure. This product is synthesized by Click chemistry and has a high purity level.</p>Fórmula:C26H30O9Pureza:Min. 95%Cor e Forma:Colourless syrup.Peso molecular:486.51 g/mol1,5-alpha-L-Arabinotetraose
CAS:<p>1,5-alpha-L-Arabinotetraose is a methylated and glycosylated tetrasaccharide with a molecular weight of 720. It is a custom synthesis product with high purity and it can be used for the modification of proteins, polysaccharides, or other compounds. 1,5-alpha-L-Arabinotetraose has been shown to have fluoroquinolone resistance due to its methylation and glycosylation. The compound is an oligosaccharide that is synthesized from arabinose. It can be modified by click chemistry to introduce fluorine atoms at desired positions.</p>Fórmula:C20H34O17Pureza:(%) Min. 95%Cor e Forma:Clear Viscous LiquidPeso molecular:546.47 g/mola1-3,a1-6-Mannotriose-BSA
<p>a1-3,a1-6-Mannotriose-BSA is a carbohydrate that is synthesized by the modification of maltotriose with a fluorinated alcohol. It is an oligosaccharide made up of three glucose units linked together in a 1,3 configuration and one glucose unit linked together in a 1,6 configuration. The molecular weight of this carbohydrate is 793 Daltons. This product has been shown to be high purity and custom synthesis for use in research.</p>Pureza:Min. 95%Cor e Forma:PowderCimifugin 4'-O-b-D-glucopyranoside
CAS:Cimifugin 4'-O-b-D-glucopyranoside is a complex carbohydrate that has been modified with methylamine and fluorine. It is a custom synthesis of cimifugin, which is an oligosaccharide found in the roots of the Chinese medicinal plant Cimicifuga. Cimifugin 4'-O-b-D-glucopyranoside has been modified to increase its solubility and stability. The modification also increases its bioavailability, which may be due to the ability of methylamine to chelate heavy metals or the fluoroalkylation of cimifugin, making it more lipophilic. Cimifugin 4'-O-b-D-glucopyranoside has been shown to have antiinflammatory effects, as well as hepatoprotective properties.Pureza:Min. 95%(4R)-Benzyl-4-deoxy-4-C-nitrophenyl-b-D-arabinopyranoside
<p>(4R)-Benzyl-4-deoxy-4-C-nitrophenyl-b-D-arabinopyranoside is a synthetic glycoside that has been modified by fluorination and saccharide. It is a custom synthesis, which means it can be synthesized to order with high purity. This compound is used in the modification of glycoconjugates and polysaccharides, as well as the synthesis of oligosaccharides. It is also used in click chemistry, which involves the use of copper and azide ions.</p>Fórmula:C19H21NO6Pureza:Min. 95%Peso molecular:359.37 g/mol2,3-O-Isopropylidene-1,4-di-O-tosyl-L-threitol
CAS:2,3-O-Isopropylidene-1,4-di-O-tosyl-L-threitol is a custom synthesis of the sugar 2,3-O-isopropylidene-1,4-di(tosyl)-L-threitol. The monomeric sugar is fluorinated and methylated before glycosylation. This modification prevents enzymatic degradation and increases the stability of the compound.Fórmula:C21H26O8S2Pureza:Min. 95%Peso molecular:470.56 g/mol2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl p-trifluoromethylbenzylthio-N-(trifluoromethylphenyl)formimidate
CAS:2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl p-trifluoromethylbenzylthio-N-(trifluoromethylphenyl)formimidate is a carbohydrate that has been synthesized from an oligosaccharide and a monosaccharide. It has been modified by fluorination, methylation, glycosylation and click chemistry. This product has been custom synthesized for use in the synthesis of saccharides.Fórmula:C50H37F6NO10SPureza:Min. 95%Peso molecular:957.91 g/mol2-O-Methyl-a-D-N-glycoloylneuraminic acid
CAS:<p>2-O-Methyl-a-D-N-glycoloylneuraminic acid (2OMG) is a synthetic sugar that is used as a monosaccharide. It can be used to modify the glycosylation of saccharides, such as mono-, oligo-, and polysaccharides. The chemical structure of 2OMG includes one sugar unit and one methyl group in the alpha position, which makes it useful for click chemistry. This product is available in high purity and has a CAS number of 14206-42-9.</p>Fórmula:C12H21NO10Pureza:Min. 95%Peso molecular:339.3 g/mol2, 3, 6, 2', 3', 4', 6'-Hepta- O- acetyl- D- maltose
CAS: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.Fórmula:C26H36O18Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:636.55 g/mol5-Azido-5-deoxy-α-D-glucofuranose
CAS:Please enquire for more information about 5-Azido-5-deoxy-α-D-glucofuranose including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C6H11N3O5Pureza:Min. 95%Peso molecular:205.17 g/molD-Arabino-5-hexulosonic acid
CAS:<p>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.</p>Fórmula:C6H10O7Pureza:Min. 95%Peso molecular:194.14 g/molAMP-Deoxynojirimycin - Solution in ethanol
CAS:<p>Potent inhibitor of non-lysosomal glucosylceramidase, without having any effect on glucosylceramide synthase and glucosidases. Anti-inflammatory and immunosuppressive effect of AMP-DNM demonstrated in a model of hapten-induced colitis in vivo. Reduces glycosphingolipids and increases insulin sensitivity in murine models of obesity-related insulin resistance. Induces sterol regulatory element-binding protein (SREBP) target genes in HepG2 cells, activating cholesterol biosynthesis.</p>Fórmula:C22H39NO5Pureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:397.55 g/mol5-(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>Fórmula:C12H24N2O8Pureza:Min. 95%Cor e Forma:PowderPeso molecular: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>Fórmula:C12H24O12Pureza:Min. 95%Peso molecular:360.31 g/molDeferasirox acyl-b-D-glucuronide
CAS:This compound is a high purity, synthetic, complex carbohydrate. It is made of saccharides and polysaccharides. This product can be used as a methylation reagent for oligosaccharide synthesis or click modification. The molecular weight is about 1140 g/mol. This product has been shown to have an inhibitory effect on bacterial growth and may be effective against Mycobacterium tuberculosis or Mycobacterium avium.Fórmula:C27H23N3O10Pureza:Min. 95%Peso molecular:549.49 g/molCotinine N-(4-deoxy-4,5-didehydro)-b-D-glucuronide
CAS:<p>Cotinine N-(4-deoxy-4,5-didehydro)-b-D-glucuronide is a custom synthesis and modification of cotinine. Cotinine is an alkaloid found in tobacco plants and the primary metabolite of nicotine. It has been shown to inhibit glycosylation, methylation, and carbohydrate modification reactions. This product is offered in high purity and with a CAS number of 146275-15-2.</p>Fórmula:C16H18N2O6Pureza:Min. 95%Peso molecular:334.32 g/molRhamnolipids C10-C10
CAS:<p>sugar based 'green' surfactant</p>Fórmula:C26H48O9Pureza:Min. 95%Peso molecular:504.66 g/mol
