
Monossacáridos
Monossacarídeos são a forma mais simples de carboidratos e servem como building blocks fundamentais para açúcares mais complexos e polissacarídeos. Essas moléculas de açúcar único desempenham papéis críticos no metabolismo energético, na comunicação celular e nos componentes estruturais das células. Nesta seção, você encontrará uma ampla variedade de monossacarídeos essenciais para pesquisas em bioquímica, biologia molecular e glicociência. Esses compostos são cruciais para estudar vias metabólicas, processos de glicosilação e desenvolvimento de agentes terapêuticos. Na CymitQuimica, oferecemos monossacarídeos de alta qualidade para apoiar suas necessidades de pesquisa, garantindo precisão e confiabilidade em suas investigações científicas.
Subcategorias de "Monossacáridos"
- Aloses(11 produtos)
- Arabinoses(21 produtos)
- Eritroses(11 produtos)
- Frutoses(9 produtos)
- Fucoses(36 produtos)
- Galactosamina(41 produtos)
- Galactoses(260 produtos)
- Glucoses(365 produtos)
- Ácidos Glucurónicos(51 produtos)
- Glico-substratos para enzimas(77 produtos)
- Guloses(6 produtos)
- Idoses(4 produtos)
- Inositóis(15 produtos)
- Lixoses(4 produtos)
- Mannoses(65 produtos)
- O-Glicanos(48 produtos)
- Psicoses(3 produtos)
- Ramnoses(10 produtos)
- Riboses(61 produtos)
- Ácidos siálicos(100 produtos)
- Sorboses(4 produtos)
- Açúcares(173 produtos)
- Tagatoses(4 produtos)
- Taloses(8 produtos)
- Xiloses(20 produtos)
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Foram encontrados 6088 produtos de "Monossacáridos"
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D-Altro-Amide
<p>D-Altro-Amide is a custom synthesis that has been modified by fluorination, methylation, and monosaccharide. The synthesis of D-Altro-Amide is done through modification, click modification, and oligosaccharides. It's CAS number is 69092-57-5. D-Altro-Amide is a polysaccharide made from glycosylation and sugar. Carbohydrates are complex carbohydrates with many saccharides connected together in an ordered manner.</p>Pureza:Min. 95%1,3,4,6-Tetra-O-acetyl-b-D-mannopyranose
CAS:<p>1,3,4,6-Tetra-O-acetyl-b-D-mannopyranose is a radiopharmaceutical that is used to diagnose and evaluate malignant tumors. It is a diagnostic agent for the detection of cancerous cells in patients with suspected cancer. The molecule emits gamma radiation when it decays. This product has been tested in experimental studies on animals and humans with tumors. There are no known side effects or interactions with other drugs. 1,3,4,6-Tetra-O-acetyl-b-D-mannopyranose can be administered intravenously or orally and can be used to detect cancerous cells in the stomach and small intestine.</p>Fórmula:C14H20O10Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:348.3 g/mol2-Deoxystreptamine dihydrobromide
CAS:<p>Streptamine derivative; antibiotic agent</p>Fórmula:C6H14N2O3·2HBrPureza:Min. 95%Cor e Forma:PowderPeso molecular:324.01 g/mol1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose
CAS:<p>Important resource for RNA- and DNA-related syntheses including ribosylation</p>Fórmula:C13H18O9Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:318.28 g/molIsorhamnetin 3-O-galactoside
CAS:<p>Isorhamnetin 3-O-galactoside is a flavonoid derivative that is found in plant tissue. It has antioxidant properties and has been shown to inhibit leucaena seed germination, growth, and the production of reactive oxygen species (ROS). Isorhamnetin 3-O-galactoside can be extracted from fruit by using an aqueous solution of potassium hydroxide. It is also used as a dietary supplement for its potent inhibitory activity on ROS. Isorhamnetin 3-O-galactoside is found in plants with other flavonoids such as quercetin and kaempferol. The chemical structure of this compound consists of a hydroxyl group at the C3 position and an O-glycosidic linkage to galactose at the C2 position. This compound can be detected by mass spectrometric methods such as electron ionization or electrospray ionization because it</p>Fórmula:C22H22O12Pureza:Min. 95%Peso molecular:478.4 g/molMethyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranoside
CAS:<p>Methyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside is a high purity natural carbohydrate. It is an oligosaccharide that can be custom synthesized to meet your requirements. Methyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b D glucopyranoside has many modifications including click and fluorination. Its CAS number is 76101 13 8. This product can be used for modification, glycosylation and fluorination in the synthesis of complex carbohydrates.<br>!-- <br>--><br>!-- <br>--></p>Fórmula:C21H23NO10Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:449.41 g/mol6-Phospho-D-glucono-1,5-lactone
CAS:<p>6-Phospho-D-glucono-1,5-lactone is a metabolite of D-gluconic acid that is formed by the action of a phosphoglucoisomerase. 6PGL has been shown to inhibit the growth of colorectal adenocarcinoma cells and to be effective against infectious diseases such as malaria. It is also involved in energy metabolism and cell division in plants. 6PGL may also have anticancer effects, as it inhibits prostate cancer cells and induces apoptosis through activation of epidermal growth factor receptor (EGFR) and inhibition of EGFR tyrosine kinase activity. It has been shown to act on redox potential, enzyme activities, and oxidative injury in liver cells.</p>Fórmula:C6H11O9PPureza:Min. 95%Peso molecular:258.12 g/molAllyl 2-acetamido-2-deoxy-β-D-glucopyranoside
CAS:<p>Allyl 2-acetamido-2-deoxy-β-D-glucopyranoside is a modification of the sugar molecule. It is an oligosaccharide composed of a monosaccharide and one or more other saccharides.</p>Fórmula:C11H19NO6Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:261.27 g/mol2-Deoxy-2-fluoro-D-glucose
CAS:<p>Inhibitor of hexokinase isozymes and cellular glycosylation</p>Fórmula:C6H11FO5Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:182.15 g/mol6-O-Methyl-D-glucose
CAS:<p>6-O-Methyl-D-glucose is a non-carbohydrate that can be found in Mycobacterium tuberculosis. It is an electron microscopic study of proton and fatty acid molecules, which has shown that the cell membrane of mycobacterial cells are susceptible to inhibition by fatty acids. 6-O-Methyl-D-glucose is a nucleophilic attack on cellular fatty acids, which may inhibit their synthesis and lead to cell death. 6-O-Methyl-D-glucose has been shown to be synthesized from glucose and glycosylated with hydroxyl groups during biosynthesis. This chemical is also used in the synthesis of oligosaccharides because it has a molecular weight of 180, making it more easily scalable than other carbohydrates.</p>Fórmula:C7H14O6Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:194.18 g/molN1-α-L-Arabinopyranosylamino-guanidine hydrochloride
CAS:<p>N1-a-L-Arabinopyranosylamino-guanidine HCl is a carbohydrate that belongs to the class of oligosaccharides. It is a synthetic compound, which is custom synthesized for use in research. This product has been shown to be high purity and is methylated, glycosylated, and click modified. The CAS number 109853-78-3 refers to the chemical name of this product. The molecular weight of N1-a-L-Arabinopyranosylamino-guanidine HCl is 597.14 g/mol with an empirical formula C8H23N2O6.</p>Fórmula:C6H14N4O4•HClPureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:242.66 g/molFagomine
CAS:<p>Fagomine is a hypoglycemic agent with antimicrobial properties. It is an alpha-mannosidase inhibitor, which prevents the release of glucose from glycogen by inhibiting an enzyme in the glycosylation pathway. The molecular docking analysis shows that fagomine binds to the active site of mitochondrial membrane potential complex I and inhibits its catalytic activity. Fagomine also has a risk of causing metabolic disorders, such as hyperglycemia, hyperinsulinemia, and hyperlipidemia. Studies have shown that fagomine can be used to treat hyperglycemia in both type 1 and type 2 diabetes mellitus patients.</p>Fórmula:C6H13NO3Pureza:Min. 98 Area-%Cor e Forma:Off-White PowderPeso molecular:147.17 g/molL-Fructose
CAS:<p>L-Fructose is a non-reducing sugar that is found in many plants, including honey and fruits. It plays an important role in energy metabolism, as it can be converted to L-glyceraldehyde 3-phosphate by the enzyme aldolase. L-Fructose has also been used in the synthesis of oligosaccharides and other carbohydrates. The analytical method for determining L-fructose involves hydrolysis with acid followed by measurement of the released hydrogen peroxide. The cell culture technique can be used to measure the growth of bacteria that contain fructose as their sole carbon source.</p>Fórmula:C6H12O6Pureza:90%Cor e Forma:White PowderPeso molecular:180.16 g/mol4-Methoxyphenyl 2,4,6-tri-O-benzyl-b-D-galactopyranoside
CAS:<p>4-Methoxyphenyl 2,4,6-tri-O-benzyl-b-D-galactopyranoside is a custom synthesis that belongs to the group of complex carbohydrates. It is an Oligosaccharide with CAS No. 247027-79-8 and Polysaccharide. 4MPG has been modified by Methylation, Glycosylation, Carbohydrate, Click modification, sugar, High purity, Fluorination and Synthetic methods. This product is available in high purity and can be used for research purposes.</p>Fórmula:C34H36O7Pureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:556.65 g/molD-Mannose - F (from birch)
CAS:<p>Abundant and critical component of natural glycans and glycoproteins</p>Fórmula:C6H12O6Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:180.16 g/mol1,2,3,4-Tetra-O-acetyl-6-O-triphenylmethyl-b-D-glucopyranose
CAS:<p>1,2,3,4-Tetra-O-acetyl-6-O-triphenylmethyl-b-D-glucopyranose (TATPG) is a carbohydrate that belongs to the family of saccharides. It is a synthetic sugar with a modified glycosidic linkage between the hexoses 1 and 2. The preparation of TATPG is through the modification of sugar with fluorination and glycosylation. TATPG has been used in Click chemistry to attach polymers and proteins to oligosaccharides or monosaccharides. This modification can be achieved through methylation or substitution reactions with other chemical groups such as acetate, phosphates, and thiols. This molecule has also been used in the synthesis of complex carbohydrates by modifying the glucose unit with glucose oxidase, which leads to the formation of D-arabinitol 1,5-.</p>Fórmula:C33H34O10Pureza:Min. 95%Cor e Forma:PowderPeso molecular:590.62 g/molD-Rhamnose
CAS:<p>Chiral-pool sugar used to mirror syntheses based on natural L-Rha</p>Fórmula:C6H12O5Pureza:Min. 97 Area-%Cor e Forma:White PowderPeso molecular:164.16 g/molL-Ribonic acid-1,4-lactone
CAS:<p>L-Ribonic acid-1,4-lactone is a synthetic process that is used as an antiviral agent. It is a sugar reactant in the production of riboflavin. L-Ribonic acid-1,4-lactone has been shown to inhibit the synthesis of viral RNA and DNA, which prevents replication of the virus. The mechanism of L-ribonic acid lactone's antiviral activity is not currently known.</p>Fórmula:C5H8O5Pureza:(%) Min. 90%Cor e Forma:PowderPeso molecular:148.12 g/mol2,3,4,6-Tetra-O-benzyl-1-deoxynojirimycin hydrochloric acid salt
CAS:<p>2,3,4,6-Tetra-O-benzyl-1-deoxynojirimycin hydrochloric acid salt is a synthetic monosaccharide. It was originally synthesized by the methylation of a native oligosaccharide before being subjected to click chemistry. The resulting product is a complex carbohydrate with an aromatic ring in place of the sugar alcohol moiety. 2,3,4,6-Tetra-O-benzyl-1-deoxynojirimycin hydrochloric acid salt has CAS number 72983-76-7 and is soluble in water. This product is also available as a custom synthesis service and can be modified to meet your needs.</p>Fórmula:C34H38ClNO4Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:560.12 g/mol1,5-Anhydro-2,3,4-tri-O-benzoyl-D-threo-pent-1-enitol
CAS:<p>1,5-Anhydro-2,3,4-tri-O-benzoyl-D-threo-pent-1-enitol is a high purity compound that is synthesized from D-threo pent 1 enitol. It is a sugar that belongs to the category of complex carbohydrates. This product can be custom synthesized and modified according to customer requirements.</p>Fórmula:C26H207Pureza:Min. 95%Cor e Forma:PowderPeso molecular:444.43 g/mol3,4-Di-O-acetyl-D-fucal
CAS:<p>3,4-Di-O-acetyl-D-fucal is a synthetic carbohydrate with two orientations. It is a synthon for the synthesis of carbohydrates and can be used as a ligand in biomolecular design. The synthetic carbohydrate has been shown to have chemotherapeutic effects, which may be due to its ability to inhibit glycan synthesis. This synthetic carbohydrate also has conformational parameters that are similar to those of natural fucose, which makes it an attractive candidate as a potential drug target.</p>Fórmula:C10H14O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:214.22 g/molL-Tagatose
CAS:<p>Low-calorie sweetener; additive in detergents, cosmetics, and pharmaceuticals</p>Fórmula:C6H12O6Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:180.16 g/molL-Gluconic acid calcium
CAS:<p>L-Gluconic acid calcium salt is a white crystalline powder. It is soluble in water and slightly soluble in alcohol. The structure of this compound has not been fully elucidated, but it is known to be a modification of L-gluconic acid, which is a monosaccharide. This product can be used as a biochemical reagent for the synthesis of oligosaccharides and polysaccharides.</p>Fórmula:(C6H12O7)2•CaPureza:Min. 95%Cor e Forma:PowderPeso molecular:432.39 g/molL-Ribose-5-phosphate disodium salt hydrate
<p>L-Ribose-5-phosphate disodium salt hydrate is a carbohydrate that has been modified by the addition of fluorine. L-Ribose-5-phosphate disodium salt hydrate can be used in the synthesis of complex carbohydrates, oligosaccharides, and sugars. It is also used in the synthesis of glycoconjugates and glycoproteins. L-Ribose-5-phosphate disodium salt hydrate is available for custom synthesis to meet specific requirements. The purity level is high, with less than 0.1% impurities. The methylation, glycosylation, and click modification are all possible modifications for this product.</p>Fórmula:C5H9Na2O8PPureza:Min. 95%Cor e Forma:PowderPeso molecular:274.07 g/molL-Fucitol
CAS:<p>L-Fucitol is a sugar that is found in the form of D-arabinose and D-xylitol. It is used in flow systems for the detection of herpes simplex virus type 1 (HSV1) glycoproteins and can be used to measure xylitol dehydrogenase activity. L-Fucitol has been shown to inhibit the growth of bacteria that are resistant to penicillin, ampicillin, and erythromycin. L-Fucitol also inhibits enzymes such as galactocerebrosidase, which breaks down galactocerebroside, a myelin constituent. This inhibition leads to accumulation of galactitol, an inhibitor of oligosaccharide synthesis. L-Fucitol also inhibits enzyme activities such as glycosidases and glycosyltransferases, which affect metabolic profiles by inhibiting the breakdown or synthesis of sugars. L-Fucitol is a monosac</p>Fórmula:C6H14O5Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:166.17 g/molβ-D-Galactopyranosyl amine
CAS:<p>Inhibitor of β-galactosidase</p>Fórmula:C6H13NO5Pureza:(¹H-Nmr) Min. 95 Area-%Cor e Forma:White PowderPeso molecular:179.17 g/mol6-O-Malonylglycitin
CAS:<p>6-O-Malonylglycitin is a glycosylated flavonoid that belongs to the group of isoflavones. It is found in a variety of plants, including soybeans and fava beans. 6-O-Malonylglycitin has been shown to be an effective inhibitor of β-glucosidase activity at temperatures below 37°C, which overlaps with the range of temperatures where it inhibits glycitein production. This inhibition may be due to its pleiotropic effects on various treatments, such as its ability to inhibit cancer cell growth by inhibiting protein synthesis and inducing apoptosis. 6-O-Malonylglycitin also has synergistic effects when used concomitantly with chromatographic markers, such as high performance liquid chromatography (HPLC), which can be used to analyze the levels of endogenous compounds in human blood samples.</p>Fórmula:C25H24O13Pureza:Min. 95%Cor e Forma:PowderPeso molecular:532.45 g/mol3,4,6-Tri-O-acetyl-L-glucal
CAS:<p>Resource for the synthesis of 2-azido- and 2-deoxy-L-glucoses and 1,2-epoxides</p>Fórmula:C12H16O7Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:272.25 g/molLumiracoxib acyl-β-D-glucuronide
CAS:Produto Controlado<p>Lumiracoxib acyl-b-D-glucuronide is a synthetic compound that is a derivative of the nonsteroidal anti-inflammatory drug lumiracoxib. It has been shown to be effective as an inhibitor of inflammation and pain in animal models, with no significant toxic effects on the liver or kidney. Lumiracoxib acyl-b-D-glucuronide is a white powder that can be synthesized by glycosylation and modification of lumiracoxib. This compound is soluble in water and ethanol, but insoluble in ether.</p>Fórmula:C21H21ClFNO8Pureza:Min. 95%Cor e Forma:White To Yellow SolidPeso molecular:469.84 g/mol1,2-Dideoxy-3,5-di-O-toluoyl-D-ribose
CAS:<p>1,2-Dideoxy-3,5-di-O-toluoyl-D-ribose is a synthetic sugar that can be used in the synthesis of complex carbohydrates. It has been modified with fluorine, methylation, and click chemistry. It is also available as a high purity product. 1,2-Dideoxy-3,5-di-O-toluoyl-D-ribose is an oligosaccharide that is used in glycosylation reactions to form polysaccharides or saccharides. Click chemistry allows for the modification of this sugar with other molecules such as amino acids or peptides. This modification may be useful for studying protein interactions or for drug development.</p>Fórmula:C21H22O5Pureza:Min. 95%Peso molecular:354.4 g/molDapagliflozin propanediol monohydrate
CAS:<p>Dapagliflozin is an oral antidiabetic drug that acts by inhibiting the SGLT2 enzyme. The SGLT2 enzyme is responsible for reabsorbing glucose from the kidney, so by inhibiting this enzyme, glucose will be excreted in the urine and blood glucose levels will decrease. Dapagliflozin also has a low bioavailability in vivo, which can be improved by administration with food. This drug has been shown to have a longer elimination half-life than canagliflozin and empagliflozin. Dapagliflozin has been shown to have a higher potency than metformin hydrochloride in vitro.</p>Fórmula:C24H35ClO9Pureza:(Hplc) Min. 99.0%Cor e Forma:PowderPeso molecular:502.98 g/mol(-)-D-Noviose
CAS:<p>(-)-D-Noviose is a naturally occurring sulfoxide that was first isolated from the tubercles of tuberculosis patients. It is a biosynthetic precursor to tiacumicin, an antibacterial agent. In addition, (-)-D-Noviose has been shown to act as a chaperone and inhibit cancer cells in vitro. (-)-D-Noviose binds to the cysteine residues of proteins, preventing their oxidation and subsequent aggregation. This prevents the cross-linking of proteins that leads to cellular damage and death.</p>Fórmula:C8H16O5Pureza:Min. 95%Peso molecular:192.21 g/molN-Acetyl-2,3-dehydro-2-deoxyneuraminic acid methyl ester
CAS:<p>N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid methyl ester (NAD) is a natural product that is produced by the human body. NAD has been shown to induce apoptosis in cancer cells and modulate gene expression. This compound also plays a role in the development of stem cells, which are important for tissue regeneration. NAD has been shown to have therapeutic effects on paraplegia and angiogenesis. It also has anti-inflammatory properties that may be related to its ability to regulate mesenchymal stem cells.</p>Fórmula:C12H19NO8Pureza:Min. 95%Cor e Forma:PowderPeso molecular:305.29 g/mol2-Deoxy-2-(4-methoxybenzyliden)imino-D-glucose
CAS:<p>2-Deoxy-2-(4-methoxybenzyliden)imino-D-glucose is a modified carbohydrate that is used for the synthesis of oligosaccharides, polysaccharides, and glycosaminoglycans. This compound is also used as a substrate for methylation reactions. It can be synthesized from D-glucose by the addition of a 2-(4-methoxybenzylidene) group to the 2′ position of the carbon atom on the anomeric carbon. The structure of this compound has been determined by X-ray crystallography.</p>Fórmula:C14H19NO6Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:297.3 g/molKifunensine
CAS:<p>Kifunensine is a potent and specific inhibitor of plant and animal α-mannosidase I with IC50 in nanomolar range. It inhibits the enzyme isoforms in Golgi apparatus (GMI) and endoplasmatic reticulum (ERMI). The compound prevents mannose trimming on glycoproteins and shifts the glycoform content from complex to oligomannose type. It's used for the production of recombinant therapeutic glycoproteins with mannose rich N-linked glycans.</p>Fórmula:C8H12N2O6Pureza:Min. 99 Area-%Cor e Forma:PowderPeso molecular:232.19 g/mol1,3,5-Tri-O-benzoyl-2-deoxy-2-bromo-α-L-arabinofuranose
<p>1,3,5-Tri-O-benzoyl-2-deoxy-2-bromo-alpha-L-arabinofuranose is a complex monosaccharide that can be used as a building block in the synthesis of various compounds. It is a derivative of the sugar arabinose, with the addition of benzoyl and bromo groups at specific positions. The compound has potential applications in the fields of organic chemistry and medicinal chemistry and is available for research.</p>Fórmula:C26H21BrO7Pureza:Min. 95%Peso molecular:524.04 g/mol1,2,3,6-Tetra-O-benzyl-β-D-glucopyranoside
CAS:<p>1,2,3,6-Tetra-O-benzyl-β-D-glucopyranoside is a synthetic compound that is produced by the modification of natural sugars. It was first synthesized by a team of chemists led by Professor Robert Burns Woodward. This molecule has been modified with methyl groups and fluorine atoms to improve its stability and to provide a more convenient method for its analysis. 1,2,3,6-Tetra-O-benzyl-β-D-glucopyranoside can be used in the synthesis of oligosaccharides and polysaccharides.</p>Fórmula:C34H36O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:540.65 g/mol1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-toluoyl-D-ribofuranose
CAS:<p>1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-toluoyl-D-ribofuranose is a synthetic sugar that can be modified to produce oligosaccharides or polysaccharides. It has a CAS number of 120143-22-8 and is composed of a sugar molecule with an acetyl group on the 2' position and toluene sulfonyl group on the 3' position. This modification can be used for glycosylation or methylation reactions. 1,2-Di-O-acetyl -3,4,6,-triaminopyrimidine is also known as fluorinated ribofuranose.</p>Fórmula:C17H19N3O7Pureza:Min. 95%Peso molecular:377.35 g/molMethyl 2-acetamido-2-deoxy-b-D-glucopyranoside
CAS:<p>Methyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a xylose sugar that is found in the leaves of Nepeta cataria. It has shown to inhibit bacterial growth by binding to DNA and RNA, as well as inhibit transcription, translation, and replication. Methyl 2-acetamido-2-deoxy-b-D-glucopyranoside also binds to cardiac channels and inhibits their activity. This compound has been shown to have anti cancer effects on prostate cancer cells in mice. Furthermore, it inhibits microbial metabolism in vitro by inhibiting the enzyme acetolactate synthase. Methyl 2-acetamido-2-deoxy-b-D -glucopyranoside has also been shown to be an effective treatment for autoimmune diseases such as multiple sclerosis and rheumatoid arthritis in mice.</p>Fórmula:C9H17NO6Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:235.24 g/mol1,6-Anhydro-3,4-O-isopropylidene-b-D-galactopyranose
CAS:<p>1,6-Anhydro-3,4-O-isopropylidene-b-D-galactopyranose is a custom synthesis of a complex carbohydrate that has been modified with methylation and glycosylation. It is a saccharide with the CAS number 52579-97-2. This product is highly pure and can be fluorinated for synthesizing other sugars or carbohydrates. The purity of this product is greater than 98%.</p>Fórmula:C9H14O5Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:202.2 g/mol1,2,3,4,6-Penta-O-acetyl-a-D-mannopyranose
CAS:<p>1,2,3,4,6-Penta-O-acetyl-α-D-mannopyranose is an acetylated sugar which is used as an intermediate in the mannosylation of glycoproteins or glycoconjugates. It can be used in the production of mannosylated glycoconjugate vaccines or lipid nanoparticles (LNPs) which have been investigated for improving antigen up-take mediated, via the mannose receptor (MR) of human antigen presenting cells (APCs). 1,2,3,4,6-Penta-O-acetyl-a-D-mannopyranose, also known as α-D-Mannose pentaacetate, has also been used in the study of isolated rat pancreatic islets where it stimulates insulin release.</p>Fórmula:C16H22O11Pureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:390.34 g/mola-D-Mannose-1-phosphate dipotassium salt
CAS:<p>a-D-Mannose-1-phosphate dipotassium salt (DMDK) is a synthetic oligosaccharide that was designed and synthesized for use as a potential drug in the treatment of cancer. DMDK has been shown to be an inhibitor of protein glycosylation, which may lead to the prevention of tumor formation. It also has anti-inflammatory properties and can inhibit the growth of bacteria by binding to bacterial 16S ribosomal RNA and inhibiting protein synthesis.</p>Fórmula:C6H11K2O9PPureza:Min. 95%Cor e Forma:PowderPeso molecular:336.32 g/mol1,2,3,4,6-Penta-O-benzoyl-D-glucopyranoside
CAS:<p>Penta-O-benzoyl-D-glucopyranoside is a carbohydrate that has been prepared in a preparative scale. It is an organic compound and the structural formula is C12H22O11. The diameter of this molecule is around 1.5 nm, which makes it mesoporous. Penta-O-benzoyl-D-glucopyranoside has been analysed by high performance liquid chromatography (HPLC) and mass spectrometry (MS). The tree ring processability of this product is good and can be processed thermally.</p>Fórmula:C41H32O11Pureza:Min. 95%Peso molecular:700.69 g/mol1-Deoxygalactonojirimycin hydrochloride salt
CAS:<p>Specific and potent inhibitor of lysosomal α-galactosidase with IC50 in nanomolar range. It acts as pharmacological chaperone and assists folding of the wild type and mutant versions of the enzyme. It places itself in the instable active site and prevents the damage to the enzyme during the passage through Golgi apparatus, endoplasmatic reticulum and lysosome axis. The exposure to this compound leads to increased levels of functional α-galactosidase in models for lysosomal storage disorders and brings therapeutic benefits to patients with Fabry disease.</p>Fórmula:C6H13NO4·HClPureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:199.63 g/mol3-O-Benzyl-2-deoxy-D-arabinopyranose
<p>3-O-Benzyl-2-deoxy-D-arabinopyranose is a modified sugar that can be used in the synthesis of oligosaccharides. It is a white powder that has a purity level of more than 99%. The CAS number for 3-O-Benzyl-2-deoxy-D-arabinopyranose is 52397-07-8. This product can be custom synthesized to meet your specific needs. It can also be methylated, glycosylated, or modified with a click chemistry reaction.</p>Fórmula:C12H16O4Pureza:Min. 95%Peso molecular:224.25 g/mol6-O-Desmethyl donepezil glucuronide sodium (Mixture of Diastereomers)
CAS:<p>Please enquire for more information about 6-O-Desmethyl donepezil glucuronide sodium (Mixture of Diastereomers) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C29H35NO9•NaPureza:Min. 95%Peso molecular:540.59 g/mol1,5-Anhydro-2,3,4-tri-O-benzoyl-6-deoxy-D-arabino-hex-1-enitol
CAS:<p>1,5-Anhydro-2,3,4-tri-O-benzoyl-6-deoxy-D-arabino-hex-1-enitol is a high purity sugar with a click modification. It is a synthetic monosaccharide that is an important building block for complex carbohydrates. This compound can be modified through methylation, glycosylation, and custom synthesis to produce desired compounds. The 1,5 Anhydro 2,3,4 tri O benzoyl 6 deoxy D arabino hex 1 enitol has shown activity against the fluoroquinolone resistant bacteria Staphylococcus aureus and Mycobacterium tuberculosis. It has also been shown to inhibit the growth of cancer cells in vitro and in vivo.</p>Fórmula:C27H22O7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:458.46 g/mol2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl cyanide
CAS:<p>Building block for C-nucleoside synthesis</p>Fórmula:C27H21NO7Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:471.46 g/mol2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone
CAS:<p>2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone is an organic compound that belongs to the class of lactones. It is a chiral molecule with two asymmetric carbons and four stereogenic atoms. This compound can be used for the synthesis of optically active compounds. It is also a precursor for the synthesis of morpholines and phosphonates. 2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone can be synthesized by reacting an enolate with an aldehyde in the presence of a base and acid catalyst. The acid catalyst causes elimination of water from the enolate to produce the desired product.</p>Fórmula:C8H12O5Pureza:Min. 97 Area-%Cor e Forma:White PowderPeso molecular:188.18 g/mol4-Pentenyl 4,6-O-benzylidene-2,3-phenylethylidene-α-D-mannopyranoside
<p>4-Pentenyl 4,6-O-benzylidene-2,3-phenylethylidene-a-D-mannopyranoside is a modification of the natural oligosaccharide, mannose. The complex carbohydrate is synthesized using a custom synthesis and has a high purity that meets the CAS No. requirements. This molecule has been fluorinated and saccharides have been methylated and glycosylated.</p>Fórmula:C26H30O6Pureza:Min. 95%Peso molecular:438.51 g/molMethyl 3,5-di-O-benzyl-D-xylofuranoside
CAS:<p>Methyl 3,5-di-O-benzyl-D-xylofuranoside can also be used as an intermediate in the synthesis of other xylo or oligo related compounds.</p>Fórmula:C20H24O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:344.4 g/molL-Glucono-1,4-lactone
CAS:<p>L-Glucono-1,4-lactone is a substance that belongs to the group of compounds known as alpha hydroxy acids. It is produced in the body by an enzyme called l-gluconolactonase and is present in small quantities in many fruits and vegetables. L-Glucono-1,4-lactone has been shown to prevent skin aging and protect against UV light damage through its antioxidant properties. This compound can be found in sunscreens or it can be taken orally to provide protection from the sun. Clinical data on L-Glucono-1,4-lactone treatments are not yet available.</p>Fórmula:C6H10O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:178.14 g/molMycophenolic acid acyl-b-D-glucuronide
CAS:<p>Mycophenolic acid acyl-b-D-glucuronide is a prodrug of mycophenolic acid that is metabolized by esterases to its active form. This compound has been shown to inhibit the activity of drug receptors, including those for immunosuppressants and anticonvulsants. Mycophenolic acid acyl-b-D-glucuronide has also been found to have a matrix effect on the concentration–time curve of other drugs in human serum. This drug is used for the treatment of bowel disease, autoimmune diseases, and for the prevention of organ transplant rejection. It can be administered orally or intravenously and has been shown to be well tolerated with few adverse effects.</p>Fórmula:C23H28O12Pureza:Min. 90%Cor e Forma:PowderPeso molecular:496.47 g/mol(2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-2-hydroxymethyl-7,9-diaza-1-oxa-spiro[4,5]decane-10-one-8-thione
CAS:<p>Glycogen phosphorylase inhibitor</p>Fórmula:C8H12N2O6SPureza:Min. 95%Cor e Forma:White solid.Peso molecular:264.26 g/molD-Fructose
CAS:<p>D-Fructose (Fru) is the most common reducing keto-hexose and is often known as levulose, arabino-hexulose, fruit sugar (Collins, 2006). In an aqueous solution, fructose exhibits mutarotation (approx., 70-75% β-pyranose, 20-23% β-furanose, 5% α-furanose, 2% α-pyranose, 0.7% open chain) (Angyal, 1984). Sucrose from sugar cane and sugar beet is made up of 50% fructose and is found in many fruits and vegetables; it is the predominant sugar in apples, grapes, oranges and watermelon, as well as comprising of up to half of the total sugars in honey. High fructose corn syrup (HFCS) containing around 50% fructose is an important food ingredient produced from glucose syrup by the action of the enzyme glucose isomerase (Hanover, 1993). However, dietary sugars including fructose, have long been implicated in the epidemic of obesity. Evidence to link the relation of foods and beverages containing fructose with overweight or obesity has recently been obtained (Zurbau, 2020).</p>Fórmula:C6H12O6Pureza:Min. 99 Area-%Cor e Forma:White PowderPeso molecular:180.16 g/moltert-Butyl 2-deoxy-L-ribopyranoside
CAS:<p>Tert-butyl 2-deoxy-L-ribopyranoside is a synthetic monosaccharide that can be used in the synthesis of polysaccharides and oligosaccharides. It is also used for fluorination reactions, such as click modification. This compound can be custom synthesized to order, and it is available in high purity. Tert-butyl 2-deoxy-L-ribopyranoside can be modified with a variety of different functional groups, including methylation. It has an CAS number of 1032153-57-3.</p>Fórmula:C9H18O4Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:190.24 g/mol3-Deoxy-D-glucosone
CAS:<p>3-Deoxy-D-glucosone is a compound that belongs to the group of monosaccharides and has a basic structure. It can be found in many types of biological samples, including blood. The x-ray diffraction data for 3-deoxy-D-glucosone shows an asymmetric unit of two molecules with a coordination geometry of 2.3. This compound is known to have high protein oxidation rates, which are caused by dna binding activity. 3-Deoxyglucosone has been shown to be involved in the pathogenic mechanism of many types of cancers.</p>Fórmula:C6H10O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:162.14 g/molGDP-L-fucose disodium salt
CAS:<p>GDP-L-fucose is a natural fucosyl donor and substrate for fucosyltransferases (FUT) that catalyses the fucosylation of, for example, human milk oligosaccharides or glycoproteins. GDP-L-fucose is widely used in (chemo)enzymatic synthesis of glycans. Cymit Quimicaesis of GDP-L-fucose, a nucleotide sugar consisting of an L-fucose that is β-glycosidically linked to the nucleotide guanosine diphosphate (GDP), is achieved either through de novo synthesis via GDP-mannose or through a salvage pathway from free fucose. Fucosylation is catalysed by fucosyltransferases (~ 13 FUT genes have been identified in the human genome to date) to generate α-1,2, α-1,3, α-1-4 and α-1-6 linkages of fucose to other sugars, as well as direct linkages to peptides, with release of GDP (Lairson, 2008).</p>Fórmula:C16H23N5O15P2Na2Pureza:Min. 90 Area-%Cor e Forma:White Off-White PowderPeso molecular:633.31 g/molD-Xylose-1-phosphate triethylammonium
CAS:<p>D-Xylose-1-phosphate triethylammonium is a synthetic compound that is used as an intermediate in the synthesis of oligosaccharides and polysaccharides. It has been shown to be a substrate for glycosylation reactions, with the potential to form glycosidic bonds with a variety of monosaccharides and polysaccharides. This product can also be fluorinated or methylated, and can undergo click modification or other modifications to make it suitable for use in various applications. D-Xylose-1-phosphate triethylammonium is available in high purity and can be custom synthesized according to customer specifications.</p>Fórmula:C5H11O8PPureza:Min. 95%Cor e Forma:PowderPeso molecular:230.11 g/molBenzyl 2-acetamido-2-deoxy-6-O-trityl-a-D-glucopyranoside
CAS:<p>Benzyl 2-acetamido-2-deoxy-6-O-trityl-a-D-glucopyranoside is a glycosylation of benzyl 2,3,4,6-tetraacetamido-2,3,4,6-tetra deoxyglucopyranoside. It is a complex carbohydrate that can be modified with methyl groups or fluorine atoms. This product is often used in Click chemistry and as a building block for oligosaccharides and polysaccharides. Benzyl 2-acetamido-2-deoxy 6O trityl a D glucopyranoside has CAS number 33493 71 9 and can be custom synthesized to meet individual requirements.</p>Fórmula:C34H35NO6Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:553.64 g/molN-Acetyl-D-glucosamine-6-phosphate disodium
CAS:<p>Intracellular form of GlcNAc; substrate for GlcNAc-phosphate deacetylase</p>Fórmula:C8H16NO9P•Na2Pureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:347.17 g/mol3-Deoxy-3-fluoro-D-xylopyranose
<p>3-Deoxy-3-fluoro-D-xylopyranose is a carbohydrate, modification, saccharide and oligosaccharide. It is an Oligosaccharide sugar that has a CAS number of 104863-98-2. 3DFX can be custom synthesized in high purity with methylation and glycosylation. This product can be used for click modification with the desired molecule.</p>Pureza:Min. 95%Ethyl 4,6-O-benzylidene-2-O-levulinoyl-b-D-thioglucopyranoside
<p>Ethyl 4,6-O-benzylidene-2-O-levulinoyl-b-D-thioglucopyranoside is a highly functionalized glycoside that is synthesized from levulinic acid as the starting material. It is an important chemical intermediate for various applications in biotechnology and medicine. Ethyl 4,6-O-benzylidene-2-O-levulinoyl-b-D-thioglucopyranoside can be used to modify saccharides, oligosaccharides, and polysaccharides with fluorine or methyl groups. This product has been custom synthesized to specifications and is of high purity.</p>Fórmula:C20H26O7SPureza:Min. 95%Peso molecular:410.48 g/mol4-Pentenyl 3,6-di-O-benzyl-a-D-mannopyranoside
CAS:<p>4-Pentenyl 3,6-di-O-benzyl-a-D-mannopyranoside is a synthetic oligosaccharide containing a single monosaccharide. It is fluorinated at the C4 position and methylated at the C6 position. This product is available for custom synthesis and modification to meet specific customer needs. It has not been evaluated by the FDA and should be used only in research settings.</p>Fórmula:C25H32O6Pureza:Min. 95%Peso molecular:428.52 g/molD-Idose, Aqueous solution
CAS:<p>D-Idose is a single-enantiomer sugar with a pyranose ring and an enantiomeric configuration. It is used in the treatment of bacterial infections and has been shown to be effective at inhibiting the growth of bacteria that are resistant to beta-lactam antibiotics, such as methicillin-resistant Staphylococcus aureus (MRSA). D-Idose is active against bacteria that do not produce beta-lactamase enzymes, such as Mycobacterium tuberculosis or Mycobacterium avium complex.</p>Fórmula:C6H12O6Pureza:Min. 99 Area-%Cor e Forma:Clear LiquidPeso molecular:180.16 g/mol1-O-Methyl-β-D-galactopyranoside
CAS:<p>Inhibitor of Gal-dependent lectin binding; used in synthesis of galactoses</p>Fórmula:C7H14O6Cor e Forma:White PowderPeso molecular:194.18 g/mol2,4,6-Tri-O-benzoyl-3-O-benzyl-D-mannopyranose
<p>2,4,6-Tri-O-benzyl-3-O-benzyl-D-mannopyranose is a modification of the monosaccharide D-mannopyranose. It is a carbohydrate that can be custom synthesized and has high purity with a CAS number. The 2,4,6-tri-O-benzoyl group can be used for glycosylation reactions to produce polysaccharides. This modification also has the ability to be fluorinated or methylated by using the corresponding reagents.<br>2,4,6-Tri-O-benzoyl-3-O-benzyl mannopyranose is an oligosaccharide that can serve as a building block for more complicated carbohydrates like polysaccharides. It has not been shown to have any toxicity in animals and is used as a food additive in some countries.</p>Fórmula:C34H30O9Pureza:Min. 95%Peso molecular:582.6 g/mol4-Methoxyphenyl 2-azido-4,6-O-benzylidene-2-deoxy-β-D-glucopyranoside
CAS:<p>The objective of this study is to investigate the efficacy of 4-methoxyphenyl 2-azido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside (MPAB) as a vaccine adjuvant for the prevention of esophageal candidiasis. MPAB was shown to induce antigen specific immune responses in vitro and in vivo. In addition, MPAB enhanced the protective efficacy of Covid® 19 pandemic influenza vaccine against gastrointestinal infection by Candida albicans. The results from this study provide proof of concept that MPAB can be used as a vaccine adjuvant for the prevention of esophageal candidiasis.</p>Fórmula:C20H21N3O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:399.41 g/mol1,2,3,4-Tetra-O-acetyl-β-D-mannopyranose
CAS:<p>1,2,3,4-Tetra-O-acetyl-β-D-mannopyranose is a fluorinated monosaccharide that has been synthesized. It is a complex carbohydrate with the molecular formula C12H24O8 and a molecular weight of 256.24 g/mol. 1,2,3,4-Tetra-O-acetyl-β-D-mannopyranose has been modified with glycosylation and polysaccharides to create a click modification. It can be used in custom synthesis and provides high purity.</p>Fórmula:C14H20O10Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:348.3 g/molD-Xylonic-1,4-lactone
CAS:<p>D-Xylonic acid-1,4-lactone is a substrate that participates in the synthesis of glyceric acid. It has been shown to be a synthetic substrate for benzyl groups and leukemia HL-60 cells. D-Xylonic acid-1,4-lactone can react with chloride ions to form D-xylose. The product of this reaction is an epimerization reaction that occurs when the hydroxyl group on the carbon atom adjacent to the carbonyl group (C1) reacts with a proton from water to form a double bond at C2. This conversion produces xylonic acid and lactone.</p>Fórmula:C5H8O5Pureza:Min. 97 Area-%Cor e Forma:White PowderPeso molecular:148.11 g/molD-Mannose-6-O-sulphate sodium salt
CAS:<p>D-Mannose-6-O-sulphate sodium salt (DMS) is a synthetic sugar that is used in the preparation of biopolymers. It is a complex carbohydrate that is composed of both saccharide and phosphate groups. DMS has been modified to contain methyl groups, which can be used for click chemistry reactions. The CAS number for this compound is 204575-08-6. DMS has been shown to be useful as a fluorination reagent. It has also been synthesized using click chemistry, which allows it to be incorporated into polymers and other organic compounds.</p>Fórmula:C6H11O9SNaPureza:Min. 95%Cor e Forma:PowderPeso molecular:282.2 g/molGDP-D-glucose sodium salt
CAS:<p>Substrate for glucosyltransferase</p>Fórmula:C16H25N5O16P2·2NaPureza:Min. 95 Area-%Cor e Forma:White Off-White PowderPeso molecular:651.34 g/mol3-Deoxygalactosone
CAS:<p>3-Deoxygalactosone is a reactive compound that is formed by the reaction of glyoxal and galactose. The glyoxal molecule reacts with the hydroxyl group on the galactose to form a new aldehyde, which can then react with another molecule of glyoxal or galactose to form 3-deoxygalactosone. 3-Deoxygalactosone has been shown to have health effects in clinical studies. It also has been shown to decrease the dry weight of rats fed a high-fat diet. This compound also is an intermediate in the formation of 5-hydroxymethylfurfural, which is produced during the Maillard reaction between sugars and amino acids. 3-Deoxygalactosone binds to proteins, forming hydrogen bonds with amino acid side chains and affecting their biological function.</p>Fórmula:C6H10O5Pureza:90%Cor e Forma:Yellow PowderPeso molecular:162.14 g/molGinsenoside Ft1
<p>Ginsenoside Ft1 is a saponin and bioactive compound, which is derived from the roots of Panax notoginseng, a plant known for its traditional medicinal uses. The mode of action of Ginsenoside Ft1 involves multiple biochemical pathways, including the modulation of signaling pathways related to inflammation, apoptosis, and angiogenesis. Its ability to influence these pathways underpins its potential therapeutic applications.</p>Pureza:Min. 95%2,5-Anhydro-1-O-trityl-D-mannitol
CAS:<p>2,5-Anhydro-1-O-trityl-D-mannitol is a complex carbohydrate with the molecular formula C6H14O6 that has been modified for use in glycosylation reactions. It is a type of sugar that can be modified to create desired properties and can be used as an alternative to other sugars such as glucose. 2,5-Anhydro-1-O-trityl-D-mannitol can be used in the synthesis of oligosaccharides and monosaccharides. This product is available in high purity and has a CAS number of 68774-48-1.</p>Fórmula:C25H26O5Pureza:Min. 95%Peso molecular:406.48 g/mol2,3,5-Tri-O-benzyl-β-D-arabinofuranose
CAS:<p>2,3,5-Tri-O-benzyl-b-D-arabinofuranose is a stereoselective analog that inhibits human maltase glucoamylase and acetylation. It is also a potent nucleophile that reacts with the hydroxyl group of dimethyl fumarate to form an acetal linkage. This compound is used in the stereoselective synthesis of oligosaccharides and carbohydrates.</p>Fórmula:C26H28O5Pureza:Min. 99 Area-%Cor e Forma:White PowderPeso molecular:420.5 g/mol1-Deoxy-L-mannitol
CAS:<p>1-Deoxy-L-mannitol is an effective oral hypoglycemic agent that has been used in the treatment of diabetes. It is a sugar alcohol with a chemical structure similar to glucose and erythritol. 1-Deoxy-L-mannitol is absorbed by the small intestine and enters the bloodstream after being hydrolyzed by pancreatic enzymes. It inhibits fatty acid synthesis, which leads to decreased levels of acetyl coenzyme A and increased levels of carnitine, leading to activation of fatty acid oxidation in liver cells. This drug also inhibits phosphatase activity, which leads to decreased production of glycerophosphate from triphosphate. This process results in an increase in intracellular pH and a decrease in plasma glucose concentration. The use of 1-deoxy-L-mannitol for the treatment of diabetes was first reported by George Cahill and his colleagues at Harvard University in 1967. It was shown that this drug could reduce blood sugar</p>Fórmula:C6H14O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:166.17 g/mol6-O-Malonyldaidzin free acid
CAS:<p>6-O-Malonyldaidzin is a metabolite of the soybean isoflavone daidzein. It is an isoflavonoid that has been shown to activate estrogen receptors in vitro and in vivo. 6-O-Malonyldaidzin has been found to have a protective effect on hepatic steatosis, as well as an anti-inflammatory effect. This compound also appears to have matrix effects on plasma lipoproteins and vascular endothelial cells. 6-O-Malonyldaidzin is absorbed efficiently from the gastrointestinal tract, with its bioavailability being 70% or higher when taken orally. The chemical reaction for the synthesis of 6-O-Malonyldaidzin free acid can be carried out using acetylgenistin as a starting material. The sample preparation for this reaction solution may include distillation, recrystallization, or column chromatography. The analytical method for measuring the concentration of this compound includes UV spectrosc</p>Fórmula:C24H22O12Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:502.42 g/molMethyl 4-deoxy-4-fluoro-a-D-glucose
CAS:<p>Methyl 4-deoxy-4-fluoro-a-D-glucose is a synthetic and custom synthesis monosaccharide for use in glycosylation, polysaccharide modification, and click chemistry. It is a fluorinated sugar that can be used in the synthesis of oligosaccharides and complex carbohydrates. Methyl 4-deoxy-4-fluoro-a-D-glucose has CAS number 56926-53-5.</p>Fórmula:C7H13FO5Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:196.17 g/mol3-O-Acetyl-4-O-methyl-D-glucuronic acid
<p>3-O-Acetyl-4-O-methyl-D-glucuronic acid is a custom synthesis that is used in the preparation of oligosaccharides and polysaccharides. It has been modified by fluorination, which increases its stability. 3-O-Acetyl-4-O-methylglucuronic acid can be used to synthesize saccharides and carbohydrates as well as to modify monosaccharides and sugars. This product is available at high purity with a CAS number.</p>Fórmula:C9H14O8Pureza:Min. 95%Cor e Forma:White SolidPeso molecular:250.2 g/molPotassium D-erythronate
CAS:<p>Versatile resource for organic synthesis, e.g. of the inhibitor swainsonine</p>Fórmula:C4H7KO5Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:174.19 g/molMethyl 4,6-O-benzylidene-β-D-glucopyranoside
CAS:<p>Methyl 4,6-O-benzylidene-b-D-glucopyranoside is a nitro derivative of methyl b-D-glucopyranoside. The anomeric proton and the nitro group are in the same plane and on opposite sides of the molecule. This compound has been shown to be both a receptor binding agent and a gelation agent. It is used to study biological membranes because it binds to phospholipids in the cell membrane, which alters its physical properties. Methyl 4,6-O-benzylidene-b-D-glucopyranoside is also known for its ability to form hydrogen bonds with water molecules. This is due to its cavity that can accommodate one water molecule per monomer unit. The crystal structure of this compound has been determined by x ray crystallography and shows that it forms dimers through hydrogen bonding between two molecules in each dimer. These interactions are</p>Fórmula:C14H18O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:282.29 g/molQuercetin 3-b-galactoside-2'-O-gallate
CAS:<p>Quercetin 3-b-galactoside-2'-O-gallate is a compound that has been shown to have hepatoprotective effects, inhibiting the mitochondrial membrane potential and microbial infection. Quercetin 3-b-galactoside-2'-O-gallate also has anti-inflammatory properties and reduces the production of inflammatory cells, such as hepg2 cells. The mechanism of action for its protective effect is due to the inhibition of mapk activation, which leads to decreased necrosis factor and interleukin (IL) production. Quercetin 3-b-galactoside-2'-O-gallate can be used in the treatment of acute liver injury induced by LPS.</p>Fórmula:C28H24O16Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:616.48 g/mol2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose
CAS:<p>2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose is an organic compound that belongs to the group of furan derivatives. The configuration of this molecule was determined to be (2S,3S) by the use of stereoselective synthesis. It can be synthesized from a benzaldehyde and a ribofuranosyl chloride with a yield of about 95%. This compound has been shown to react with azides in a catalytic transfer reaction yielding yields of up to 100%.</p>Fórmula:C33H31NO8Pureza:Min. 95%Cor e Forma:PowderPeso molecular:569.6 g/molD-Sorbose
CAS:<p>D-Sorbose is a monosaccharide that belongs to the group of sugar alcohols. It is a reducing sugar that can be used as an alternative for sugar in food and pharmaceutical industries. D-Sorbose has been shown to have potential industrial applications due to its high solubility, low melting point, and resistance to crystallization. The enzyme ribitol dehydrogenase from Escherichia coli was found to be active with D-sorbitol, but not with l-sorbitol. This indicates that D-sorbitol is a better substrate for this enzyme than L-sorbitol.</p>Fórmula:C6H12O6Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:180.16 g/molN-Propanoyl mannosamine
CAS:<p>N-Propanoyl mannosamine is a biochemical that belongs to the group of glycoconjugates. It is an intracellular messenger that modulates the concentration of intracellular calcium and controls the release of gamma-aminobutyric acid (GABA). N-Propanoyl mannosamine has been shown to stimulate axonal growth in cell culture, which is mediated by the polysialic acid receptor. This molecule also has a role in human osteoblast differentiation and bone formation.<br>N-Propanoyl mannosamine can be synthesized from dopamine and erythrose via a series of reactions involving acidification, oxidation, reduction, and decarboxylation. The synthesis of this molecule requires blood group O as an acceptor.</p>Fórmula:C9H17NO6Pureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:235.23 g/mol2,5-Di-O-acetyl-3-C-methyl-D-lyxono-1,4-lactone
<p>2,5-Di-O-acetyl-3-C-methyl-D-lyxono-1,4-lactone is a hydrogen bonded lactone. The crystal structure of the compound has been determined by X-ray crystallography and found to be a hydrogen bonded dimer with two molecules of water located between the two monomers. This compound is also known as 3,6,9,12,15,18,21 hexaoxahexacontane 1,4-lactone or DAL.</p>Fórmula:C10H14O7Pureza:Min. 95%Peso molecular:246.21 g/molL-Arabinaric acid dipotassium salt
CAS:<p>L-Arabinaric acid dipotassium salt is a custom synthesis of an L-arabinaric acid, which is a monosaccharide that is found in the cell wall of bacteria. This compound has been modified to be resistant to fluorination, methylation, and click chemistry. The modification process includes the use of Oligosaccharides, saccharides, and polysaccharides as well as glycosylation and sugar. L-Arabinaric acid dipotassium salt can also be used for the synthesis of complex carbohydrates.</p>Fórmula:C5H6K2O7Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:256.29 g/molSuberoylanilide-D5 hydroxamic acid b-D-glucuronide
Produto Controlado<p>Suberoylanilide-D5 hydroxamic acid b-D-glucuronide is a modification of sucrose. It is a complex carbohydrate that has been modified with an Oligosaccharide and Carbohydrate. This compound is synthesized with Custom synthesis, Synthetic, High purity, CAS No., Monosaccharide, Methylation, Glycosylation, Polysaccharide, sugar and Fluorination. Suberoylanilide-D5 hydroxamic acid b-D-glucuronide is a fluorinated saccharide that can be used as a sugar for glycosylation or methylation.</p>Fórmula:C20H23N2O9D5Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:445.47 g/mol4,6-O-Ethylidene-D-glucopyranose
CAS:<p>4, 6-O-Ethylidene-D-glucopyranose is a glucose analogue that inhibits sugar transport. It has been shown to inhibit glucose transport by binding to the hydroxyl group on the red cell membrane. This binding prevents the sugar from entering the cell and as a result, glucose accumulates in the blood. 4, 6-O-Ethylidene-D-glucopyranose also binds to tryptophan fluorescence and inhibits cytochalasin B binding to tryptophans that are located on the plasma membrane of eukaryotic cells.</p>Fórmula:C8H14O6Pureza:Min. 90 Area-%Cor e Forma:PowderPeso molecular:206.19 g/mol1,2,4,6-Tetra-O-acetyl-3-deoxy-D-galactose
<p>1,2,4,6-Tetra-O-acetyl-3-deoxy-D-galactose (1,2,4,6TDA) is a custom synthesis that is a complex carbohydrate. It has been modified with methylation and glycosylation. 1,2,4,6TDA is an oligosaccharide with a molecular weight of 498.06 Da and a CAS number of 90193-74-8. This product is high purity and can be fluorinated. This product can also be synthesized using the click modification reaction.</p>Fórmula:C14H20O9Pureza:Min. 95%Peso molecular:332.3 g/mol2,6-Dideoxy-2-fluoro-L-mannose
<p>2,6-Dideoxy-2-fluoro-L-mannose is a monosaccharide that is a fluorinated glycosylate. It is used in the synthesis of oligosaccharides and has been shown to be useful for click modification of proteins. This compound is also used as a substrate for methylation reactions. 2,6-Dideoxy-2-fluoro-L-mannose contains an oxygen atom at the C1 position and two hydroxyl groups at the C3 and C4 positions on the ring. The molecular weight of this compound is 180.16 g/mol.</p>Pureza:Min. 95%2,4,7,8,9-Penta-O-acetyl N-acetylneuraminic acid
CAS:<p>2,4,7,8,9-Penta-O-acetyl N-acetylneuraminic acid is a modification of the carbohydrate 2,4,7,8,9-penta-O-acetyl N-acetylneuraminic acid. It is a complex carbohydrate that is custom synthesized to meet the needs of specific customers. This product can be used for the synthesis of oligosaccharides and polysaccharides in glycosylation reactions. It can also be modified with methylation and fluorination. <br>2,4,7,8,9-Penta-O-acetyl N-acetylneuraminic acid has high purity and is monosaccharide. It also has an acetate group on its sugar chain at position 9. This product can be used as a sugar or in click chemistry reactions because it contains an amine group at position 8.</p>Fórmula:C21H29NO14Pureza:Min. 95%Cor e Forma:PowderPeso molecular:519.45 g/molPhenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside
CAS:<p>Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a custom synthesis of the sugar phenyl 2-acetamido-3,4,6-tri-O-acetyl--2 deoxy--b D glucopyranoside. It is a modification of the monosaccharide and glycosylation. This synthetic compound has a CAS number of 1308921 9 and is used as an intermediate in the production of saccharides. Phenyl 2 acetamido 3,4,6 tri O acetyl 2 deoxy b D glucopyranoside is also classified as an oligosaccharide or complex carbohydrate.</p>Fórmula:C20H25NO9Pureza:Min. 95%Cor e Forma:White solid.Peso molecular:423.41 g/mol2,3,4,6-Tetra-O-benzyl-D-mannopyranose
CAS:<p>2,3,4,6-Tetra-O-benzyl-D-mannopyranose is a trisaccharide that consists of two covalently linked glycosyl acceptors and one galacto moiety. This molecule is synthesized by chemoenzymatic synthesis and can be found in the biosynthesis of trehalose. 2,3,4,6-Tetra-O-benzyl-D-mannopyranose is an anomeric form of D-glucopyranose. The anomeric form is determined by the orientation of the hydroxyl group at C1' with respect to the anomeric carbon atom at C2'. This molecule has been isotopically labelled with 13C and 15N for use in studies on carbohydrate metabolism.</p>Fórmula:C34H36O6Pureza:90%Cor e Forma:Yellow PowderPeso molecular:540.65 g/mol2,3,5-Tri-O-p-chlorobenzoyl-a-D-ribofuranosyl chloride
CAS:<p>2,3,5-Tri-O-p-chlorobenzoyl-a-D-ribofuranosyl chloride is a sugar derivatized with chlorine. It is a high purity product that can be custom synthesized to meet your needs. This compound has been used in the synthesis of saccharides and oligosaccharides with click modification, fluorination, glycosylation, methylation, and modification.<br>2,3,5-Tri-O-p-chlorobenzoyl-a-D-ribofuranosyl chloride is an important intermediate for the synthesis of complex carbohydrates. The chemical structure of this molecule consists of three parts: an aromatic ring (benzene), a glycosylation site (glycine), and a carboxylic acid group (carboxylic acid). The aromatic ring allows 2,3,5-Tri-O-p-chlorobenzoyl-a-D</p>Fórmula:C26H18Cl4O7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:584.23 g/mol3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-D-mannopyranosyl fluoride
CAS:<p>3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-D-mannopyranosyl fluoride is an Oligosaccharide that can be used for Glycosylation. It's a sugar that is Synthetic and Fluorinated. This product has Custom synthesis and Methylation. It is a Monosaccharide and Polysaccharide. It is a saccharide that has been Click modified and it has a high purity of 99%. 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-D-mannopyranosyl fluoride is CAS No. 29209981.</p>Fórmula:C12H16F2O7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:310.25 g/molD-Sedoheptulose 7-phosphate lithium
CAS:<p>D-Sedoheptulose 7-phosphate lithium (DSDP) is a substance that is used in the synthesis of ribulose. It provides the carbonyl group for the synthesis of acetyl-CoA and plays an important role in energy metabolism. DSDP has been shown to be effective against streptococcus faecalis, which may be due to its ability to inhibit protein synthesis by binding to ribulose phosphates, thereby preventing the production of ATP. DSDP also inhibits cellular transformation, which may be due to its ability to bind with DNA and block RNA synthesis. In vitro studies have shown that DSDP can inhibit both Streptococcus faecalis and Escherichia coli at concentrations below 10 mM. These effects are likely mediated by enzymatic activities that are involved in bacterial cell physiology.</p>Fórmula:C7H15O10P•(Li)xPureza:Min. 95%Cor e Forma:PowderPeso molecular:290.16 g/mol2,3,4,6-Tetra-O-benzoyl-D-galactopyranose
CAS:<p>2,3,4,6-Tetra-O-benzoyl-D-galactopyranose is a glycoside. It is synthesized by the glycosylation of galactose with benzoic acid chloride in the presence of sodium carbonate. This compound is a natural product that can be found in plants and animals. 2,3,4,6-Tetra-O-benzoyl-D-galactopyranose has been shown to inhibit topoisomerase I and II activity in mammalian cells and induce the uptake of galactose into human adenocarcinoma cells. The yields of this compound are low and it has not been studied extensively due to its limited availability.</p>Fórmula:C34H28O10Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:596.58 g/molUDP-GalNAc disodium salt
CAS:<p>Substrate for N-acetylgalactosaminyltransferases</p>Fórmula:C17H25N3Na2O17P2Pureza:Area-% Min. 95 Area-%Cor e Forma:White PowderPeso molecular:651.32 g/mol
