
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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2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl trichloroacetimidate
CAS:<p>2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl trichloroacetimidate (2TG) is a mannose targeting agent that can be used to target specific cells in the body. This compound has been shown to inhibit the growth of cancer cells and induce photodynamic therapy. 2TG is a conjugate that consists of a 6-phosphate group attached to an acetylated mannose molecule. The 6-phosphate group is an important feature for tumor targeting, as it allows for the attachment of other molecules such as monoclonal antibodies and drugs. 2TG functions by binding with high affinity to glycoproteins on the surface of cancer cells and animal tissues. These glycoproteins are found in large quantities on the surface of cancer cells and animal tissue, which makes them good targets for anti-cancer drug development.</p>Fórmula:C16H20Cl3NO10Pureza:Min. 95%Cor e Forma:PowderPeso molecular:492.69 g/molTetracycline 10-O-β-D-galactopyranoside
CAS:<p>Tetracycline 10-O-b-D-galactopyranoside is a tetracycline antibiotic that has been modified with a fluorinating agent to increase its water solubility. Tetracycline 10-O-b-D-galactopyranoside is the most active of the tetracyclines for the treatment of infections caused by mycoplasmas, rickettsias, and chlamydiae. It inhibits protein synthesis in these bacteria by binding to ribosomes. This drug also has an inhibitory effect on the growth of Mycobacterium tuberculosis and Mycobacterium avium complex.</p>Fórmula:C28H34N2O13Pureza:Min. 95%Cor e Forma:Dark red solid.Peso molecular:606.58 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/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/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/molMethyl b-D-thiogalactopyranoside
CAS:<p>Methyl b-D-thiogalactopyranoside (MTGP) is a cell lysis agent that can be used for diagnostic purposes to measure enzyme activities in cells. It is also used to determine the kinetic of an enzyme reaction, as well as its acid formation. MTGP has been shown to inhibit sugar transport and metabolism by binding to the sugar molecule and preventing it from passing through cellular membranes. This inhibition prevents the accumulation of proton gradients across the membrane, which disrupts ATP production and leads to cell death. MTGP is also an inhibitor of glucose-6-phosphate dehydrogenase (G6PDH), which converts glucose into sorbitol. Sorbitol accumulates intracellularly and leads to cell death by osmotic lysis.</p>Fórmula:C7H14O5SPureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:210.25 g/molD-Lyxonic acid potassium
CAS:<p>D-Lyxonic acid potassium salt is a pentitol that is a stereospecific, aldonic, and nature D-glycosylamine. It can be synthesized by reacting phenylhydrazine with glycolic acid chloride in the presence of catalytic amounts of sodium hydroxide. The yield is about 98%. This compound has been shown to have anti-inflammatory properties when it reacts with hydrogen chloride to form D-lyxonic acid chloride. It also has been shown to inhibit the growth of bacteria and fungi by binding to the cell wall and inhibiting protein synthesis.</p>Fórmula:C5H9KO6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:204.22 g/molD-Galacturonic acid monohydrate
CAS:<p>D-Galacturonic acid (GalA) is a hexuronic acid with the CH2OH at C5 of galactose replaced by a carboxyl group (Collins, 2006). D-galacturonic acid is abundant in pectic polysaccharides which are characterized by a high α-1,4 linked galacturonic acid content and include pectic acid (polygalacturonic acid), rhamnogalacturonan I (Oomen, 2002), rhamnogalacturonan (RG) II (Vidal, 2000), xylogalacturonan, and homogalacturonan. These polymers play roles in strengthening cell walls, cell adhesion and are established as part of signaling cascades that detect cell wall degradation upon pathogen attack.</p>Fórmula:C6H10O7·H2OPureza:(Titration) Min. 97%Cor e Forma:White Off-White PowderPeso molecular:212.15 g/molD-Glucose - anhydrous
CAS:<p>Glucose (Glu) is the most common carbohydrate on the planet, found in all living organisms and is the major source of metabolic energy for plants and animals. Glucose is a building block in numerous oligosaccharides and polysaccharides. It is present in blood and milk, in gangliosides and in N- and O-linked glycans (Collins, 2006). Glucose is wrongly called a simple sugar because in solution it exists in five forms: two six membered rings (α/β), two five membered rings (α/β) and a straight chain form, a system known as mutarotation (Robyt, 2012). The proportions of different glucose forms are dictated by temperature and pH. D-Glucose is optically active (dextrorotary) and L-Glucose is its enantiomer (Levorotary). Its hydroxyl groups are all equatorial, providing maximum stability, according to Hudsons rules (Hudson, 1948).</p>Fórmula:C6H12O6Pureza:Min. 96 Area-%Cor e Forma:White PowderPeso molecular:180.16 g/mol2,3,5-Tri-O-benzyl-L-xylofuranose
CAS:<p>2,3,5-Tri-O-benzyl-L-xylofuranose is a sugar molecule that has been modified to inhibit glycosidases. 2,3,5-Tri-O-benzyl-L-xylofuranose is an iminosugar that inhibits the enzyme β-glucosidase and α-galactosidase. The compound is not metabolized and it binds to the enzyme's active site. 2,3,5-Tri-O-benzyl L xylofuranose has been shown to be effective at inhibiting all of the glycosidases tested in this study with inhibition potencies ranging from 0.1 mM to 10 mM. This compound also inhibits epoxides and cyclic enzymes such as azido reductase and dihydropyrimidine dehydrogenase.</p>Fórmula:C26H28O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:420.5 g/molN-Acetyl-2-O-methyl-α-D-neuraminic acid
CAS:<p>N-acetylneuraminic acid derivative and a useful tool for the study of sialic acid binding to its ligands. It was previously used for such purpose in studies on the influenza binding to hemagglutinin. This compound was also used for investigation of Clostridium botulinum toxin binding to various sugars.</p>Fórmula:C12H21NO9Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:323.3 g/mol1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-D-galactopyranose
CAS:<p>1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-D-galactopyranose is a fluorinated sugar that is used in the synthesis of glycosides. It is a synthetic compound that is prepared by reacting 1,3,4,6-tetraacetyl galactose with potassium bifluoride and diethyl oxalate in presence of anhydrous sodium sulfate. The product obtained has the following structural formula: The chemical name for this compound is 1,3,4,6-Tetraacetyl -2-[(1R)-1-(ethoxycarbonyl)propyl]-2-(fluorooxymethyl) -D-galactopyranose. The CAS number for this compound is 83697–45–4.</p>Fórmula:C14H19FO9Pureza:(As Sum Of Anomers) Min. 98 Area-%Cor e Forma:White PowderPeso molecular:350.3 g/molMethyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside
CAS:<p>Resource for the 6-O-modification of Glc e.g. in glucuronic acid synthesis</p>Fórmula:C28H32O6Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:464.55 g/molVoglibose
CAS:<p>Voglibose is a competitive inhibitor of α-glucosidase used for the control of blood sugar levels in patients with type 2 diabetes mellitus. The compound binds reversibly to intestinal carbohydrate-active digestive enzymes with α-glucosidase activity, inhibits breakdown of complex sugars and consequently delays the absorption of glucose into blood.</p>Fórmula:C10H21NO7Cor e Forma:White PowderPeso molecular:267.28 g/molL-Xylonic acid-1,4-lactone
CAS:<p>L-Xylonic acid-1,4-lactone is an enzyme that functions as a glycolytic enzyme. It catalyzes the conversion of D-xylose to L-xylonic acid and L-xylonic acid-1,4-lactone. This enzyme is expressed in leukemia HL60 cells and is activated by acidic conditions. L-Xylonic acid-1,4-lactone has been shown to be catabolized by the enzyme xylanase. The kinetic properties of this reaction have been studied using mass spectrometric techniques and biochemical methods. The rate of the reaction was found to be dependent on the presence of divalent cations (Mg2+ or Ca2+) or monovalent ions (Na+ or K+). L-Xylonic acid 1,4 lactone also catabolizes glucose with a similar rate constant.</p>Fórmula:C5H8O5Pureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:148.11 g/molPhenyl α-D-galactopyranoside
CAS:<p>Phenyl a-D-galactopyranoside is a pesticide that is used to control the growth of endophytic fungi. It has been shown to have an antibacterial effect against Gram-positive bacteria and can be used as a fungicide. Phenyl a-D-galactopyranoside can be synthesized from the corresponding synthons, which are 3-hydroxybenzoic acid and 4-methylphenol. This compound contains a carbonyl group and hydroxyl group that are reactive with enzymes such as esterases, glucuronidases, and glutathione reductase, which hydrolyzes it into its inactive form.</p>Fórmula:C12H16O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:256.25 g/molSimvastatin acyl-b-D-glucuronide
CAS:<p>Simvastatin acyl-b-D-glucuronide is a synthetic compound that is not naturally occurring. It has a molecular weight of 571.67 and the CAS number 463962-56-3. The chemical formula for this compound is C30H44O8 and its structural formula is shown below. The purity of this product is >99% and it has been modified with fluorination to improve solubility in water.</p>Fórmula:C31H48O12Pureza:Min. 95%Peso molecular:612.71 g/molMethyl 2-deoxy-3,5-di-O-toluoyl-L-ribofuranoside
CAS:<p>Methyl 2-deoxy-3,5-di-O-toluoyl-L-ribofuranoside is a custom synthesis that is a complex carbohydrate that is used in the modification of saccharides. It has been shown to be able to methylate and glycosylate carbohydrates and can be fluorinated for use in click chemistry experiments. Methyl 2-deoxy-3,5-di-O-toluoyl-L-ribofuranoside is highly pure and can be synthesized with high yield.</p>Fórmula:C22H24O6Pureza:Min. 95%Cor e Forma:Brown oil.Peso molecular:384.43 g/molD-Allono-1,4-lactone
CAS:<p>D-Allono-1,4-lactone is a biochemical compound that has been shown to have immunosuppressant properties. D-Allono-1,4-lactone is an inhibitor of maltase, an enzyme involved in the digestion of starch and glycogen. D-Allono-1,4-lactone also inhibits transglucosylase, an enzyme involved in the conversion of sucrose into glucose. It binds to sulfur transfer proteins and has been shown to be effective against mutants with altered biochemical properties.</p>Fórmula:C6H10O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:178.14 g/molD-(-)-Threose
CAS:<p>Popular resource for chiral-pool based organic syntheses<br>Sold as an aqueous solution and by weight of active material</p>Fórmula:C4H8O4Pureza:Min. 90 Area-%Cor e Forma:Colorless Clear LiquidPeso molecular:120.1 g/molD-Glucose - monohydrate
CAS:<p>D-Glucose - monohydrate is a glucose molecule that is found in the blood stream. It is the preferred source of energy for the brain and has been shown to enhance brain function. Glucose is also used to maintain the water balance of cells and tissues, as well as to prevent or treat hypoglycemia. This molecule can be found in many foods, such as honey, corn syrup, molasses, fruits and fruit juices. D-Glucose - monohydrate has antibacterial efficacy against a number of bacteria including staphylococcus aureus, Escherichia coli, Pseudomonas aeruginosa and Bacillus subtilis. It can also inhibit squamous cell carcinoma growth in vivo by preventing the proliferation of cancer cells. D-Glucose - monohydrate is structurally similar to adenosine diphosphate (ADP), which binds to dinucleotide phosphate (DP) enzymes that are involved in energy metabolism</p>Fórmula:C6H12O6·H2OPureza:(%) Min. 95%Cor e Forma:White PowderPeso molecular:198.17 g/molMethyl 2,3:4,6-di-O-isopropylidene-D-mannopyranoside
CAS:<p>Methyl 2,3:4,6-di-O-isopropylidene-D-mannopyranoside is a synthetic glycosylate sugar that has been modified with fluorination. It is a monosaccharide that is used in the synthesis of complex carbohydrates. Click modification of this molecule has been performed to yield high purity and desired modifications. CAS number 50705-56-1.</p>Fórmula:C13H22O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:274.31 g/mol4-O-Methyl-D-glucuronic acid
CAS:<p>Component of plant, especially grape, glucuronoxylans</p>Fórmula:C7H12O7Pureza:Min. 95%Cor e Forma:Colorless PowderPeso molecular:208.17 g/molMethyl 2,3,6-tri-O-benzoyl-4-deoxy-4-fluoro-a-D-glucopyranoside
CAS:<p>Methyl 2,3,6-tri-O-benzoyl-4-deoxy-4-fluoro-a-D-glucopyranoside is a sugar that is synthetically modified. This product has been fluorinated and glycosylated with a benzoyl group at C2 position. It contains methyl groups attached to the ring carbons at C1 and C6 positions. The product is also an oligosaccharide that contains two monosaccharides (sugar units) linked by an alpha (1→4) glycosidic bond. Methyl 2,3,6-tri-O-benzoyl-4-deoxy-4-fluoro-a-Dglucopyranoside can be used as a synthetic building block for the synthesis of complex carbohydrate structures.</p>Fórmula:C28H25FO8Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:508.49 g/molN-Dodecyldeoxynojirimycin
CAS:<p>Dodecyldeoxynojirimycin is a polyketide natural product that has been shown to be a potent inhibitor of the synthesis of mannose-containing glycoproteins, including glucans and chitooligosaccharides. It binds to the active site of glucan synthetase and prevents the formation of glucose residues, which blocks glucan biosynthesis. Dodecyldeoxynojirimycin has also been shown to have anti-inflammatory properties.</p>Fórmula:C18H37NO4Pureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:331.49 g/molQuercetin-3-O-b-D-glucose-7-O-b-D-gentiobioside
CAS:<p>Quercetin-3-O-b-D-glucose-7-O-b-D-gentiobioside is a flavonoid that is found in fruits and vegetables. Quercetin has been shown to have antioxidative activity and can be used as a dietary supplement for the prevention of cardiovascular disease. Quercetin has also been shown to inhibit the oxidation of cholesterol, which may help prevent atherosclerosis. Quercetin has been shown to have antiinflammatory properties in women with symptoms of premenstrual syndrome (PMS). Quercetin inhibits the production of prostaglandins, which are inflammatory mediators that are associated with PMS. Quercetin also blocks the inflammatory effects of methyl linoleate, a fatty acid found in meat, dairy products, and vegetable oils. Quercetin has also been shown to bind with specific proteins on white blood cells called immunoglobulins or antibodies. The</p>Fórmula:C33H40O22Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:788.66 g/mol2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosyl fluoride
CAS:<p>2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosyl fluoride is a carbohydrate that is synthesized by the modification of D-mannose with 4,6-dichlorohexanoic acid. It is a white powder with a melting point of 170°C. 2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosyl fluoride can be used as a monosaccharide for glycosylation reactions or as an intermediate for custom synthesis. This product has been methylated and glycosylated before the final purification process. It has a high purity level and can be used in Click chemistry reactions.</p>Fórmula:C26H43FO9Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:518.61 g/mol3-O-Benzyl-D-glucopyranose
CAS:<p>3-O-Benzyl-D-glucopyranose is a molecule that has been optimized for its autodock score. It binds to the active site of peptidases, which are enzymes that break down proteins in the body. 3-O-Benzyl-D-glucopyranose is a nauclea that can be used as a pharmacokinetic (PK) or pharmacodynamic (PD) inhibitor. Nauclea have shown effectiveness against diabetes by preventing the breakdown of glucose, which is an important energy source for cells. 3-O-Benzyl-D-glucopyranose has also been found to be an effective inhibitor of DPPIV, which is an enzyme involved in breaking down insulin and other hormones in blood circulation. In vitro studies have shown that it may also have antiaging properties due to its ability to inhibit production of inflammatory cytokines such as IL1β, IL6, and TNFα.</p>Fórmula:C13H18O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:270.28 g/mol2-(2-Aminoethoxy)ethyl 6-deoxy-α-L-mannopyranoside
CAS:<p>Please enquire for more information about 2-(2-Aminoethoxy)ethyl 6-deoxy-α-L-mannopyranoside including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H21NO6Pureza:Min. 95%Peso molecular:251.28 g/molD-Maltose 1-phosphate dipotassium salt
CAS:<p>D-Maltose 1-phosphate dipotassium salt is a disaccharide that can be used in the synthesis of oligosaccharides and polysaccharides. It is also an excellent candidate for further modification.</p>Fórmula:C12H21O14PK2Pureza:Min. 95%Peso molecular:498.46 g/mol2,3,4,6-Tetra-O-acetyl-b-D-thiogalactopyranose
CAS:<p>2,3,4,6-Tetra-O-acetyl-b-D-thiogalactopyranose is a synthetic sugar that is prepared by the fluorination of D-galactopyranose and subsequent acetylation. This compound can be used for glycosylation reactions and as a substrate for click chemistry. It is an oligosaccharide with four monosaccharides in its backbone. The CAS number of 2,3,4,6-Tetra-O-acetyl-b-D-thiogalactopyranose is 50615-66-2.</p>Fórmula:C14H20O9SPureza:Min. 95%Cor e Forma:PowderPeso molecular:364.37 g/molMethyl 2,3,4-tri-O-acetyl-b-D-galactopyranuronosyl azide
<p>This is a custom synthesis of a carbohydrate. It is a methylated, glycosylated, fluorinated, complex carbohydrate that can be synthesized to any desired degree of substitution. This product has been designed for use as a fluorescent tag or label in biochemistry and cell biology research. It is modified at the anomeric position with an acetyl group and an azide group. The acetyl group confers solubility in water, while the azide group confers fluorescence. The modifications also allow for click chemistry reactions, which are used in protein labeling and activation studies.</p>Fórmula:C13H17N3O9Pureza:Min. 95%Cor e Forma:PowderPeso molecular:359.29 g/mol1,2,3,4-Tetra-O-acetyl-6-S-acetyl-6-deoxy-6-thio-b-D-glucopyranose
<p>1,2,3,4-Tetra-O-acetyl-6-S-acetyl-6-deoxy-6-thio-b-D-glucopyranose is a synthetic compound that is used as a building block for the synthesis of other compounds. It is an acetylated oligosaccharide that can be modified with fluorine atoms to form 1,2,3,4-tetra-[F]fluoro-[F]deoxy-[F]thio-[F]hexose. This product has high purity and can be used in glycosylation reactions.</p>Fórmula:C16H22O10SPureza:Min. 95%Peso molecular:406.41 g/mol1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-D-arabinofuranose
CAS:<p>Resource for the synthesis of Clofarabine and other bioactive arabinosides</p>Fórmula:C26H21FO7Pureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:464.44 g/molD-Tagatose
CAS:<p>Low-calorie sweetener; additive in detergents, cosmetics, and pharmaceuticals</p>Fórmula:C6H12O6Pureza:Min. 99 Area-%Cor e Forma:PowderPeso molecular:180.16 g/mol5-Thio-D-glucose-6-phosphate diammonium salt
CAS:<p>Glucose 6-phosphatase substrate</p>Fórmula:C6H11O8PS·N2H8Pureza:Min. 95%Cor e Forma:PowderPeso molecular:310.26 g/mol3-Acetamido-1-benzylazetidine-2R,4S-diyl bis(methylene) diacetate
CAS:<p>This product is a custom synthesis. The chemical formula for this product is C8H11N2O4. This product has the molecular weight of 272.24 g/mol and the molecular formula is C8H11N2O4. This product is synthesized from 3-acetamido-1-benzylazetidine-2R,4S-diyl bis(methylene) diacetate monohydrate. It can be fluorinated, glycosylated, methylated, modified and oligosaccharide or monosaccharide saccharides. This product can be used in various fields such as pharmaceuticals, agrochemicals, food additives, cosmetics and so on.</p>Fórmula:C18H24N2O5Pureza:Min. 95%Peso molecular:348.39 g/molMethyl-2,3,4-tri-O-benzoyl-6-bromo-6-deoxy-α-D-glucopyranoside
CAS:<p>Methyl-2,3,4-tri-O-benzoyl-6-bromo-6-deoxy-alpha-D-glucopyranoside is a sugar that belongs to the group of monosaccharides. It is a custom synthesis product that can be synthesized and modified according to customer's requirements. Methylation, fluorination and saccharide modification are possible and highly pure methylated products can be produced with high purity.</p>Fórmula:C28H25BrO8Pureza:Min. 95%Peso molecular:569.4 g/molBenzyl 3,4-O-(2',3'-dimethoxybutane-2',3'-diyl)-a-D-mannopyanoside
CAS:<p>Benzyl 3,4-O-(2',3'-dimethoxybutane-2',3'-diyl)-a-D-mannopyanoside is a modification of an oligosaccharide. It is a complex carbohydrate that has been synthesized from a monosaccharide and methylated on the 3' hydroxyl group. This product is available as a custom synthesis and is offered in high purity. The CAS number for this compound is 1423035-45-3.<br>br><br>Benzyl 3,4-O-(2',3'-dimethoxybutane-2',3'-diyl)-a-D-mannopyanoside can be used as a sugar or fluorinated saccharide in glycosylation reactions with other molecules. It can also be used to produce polysaccharides by glycosylation with other molecules such as glucose, mannose, or sucrose.</p>Fórmula:C19H28O8Pureza:Min. 95%Peso molecular:384.42 g/mol2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl amine
CAS:<p>2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl amine is an artificial carbohydrate with a fluorinated sugar. It is synthesized by reacting 2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl chloride with ammonia and methyl iodide. The compound can be used to modify the sugar residues of glycosides or polysaccharides. It has been shown to have high purity and can be used in the synthesis of complex carbohydrates.</p>Fórmula:C14H21NO9Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:347.32 g/molCalcium lactate gluconate
CAS:<p>Calcium lactate gluconate is an antacid and a calcium supplement. It is a salt of calcium with lactic acid, which is often used to treat or prevent kidney stones and periodontal disease. Calcium lactate gluconate also helps to form new bone by stimulating osteoblasts, the cells responsible for bone formation. This drug can be used therapeutically to increase bone growth in people with osteoporosis or to repair bones after injury. It also helps heal fractures, relieves pain from arthritis, and treats cancer by preventing cell proliferation. Calcium lactate gluconate is a white powder that dissolves in water and can be mixed with other liquids such as fruit juice or milk.</p>Fórmula:(C3H5O3)2Ca•(C6H11O7)2CaPureza:Min. 95%Cor e Forma:PowderPeso molecular:648.59 g/mol2-(3,4-Dihydroxyphenyl)ethyl b-D-glucopyranoside
CAS:<p>2-(3,4-Dihydroxyphenyl)ethyl b-D-glucopyranoside (2,3,4-DHPEB) is a naturally occurring phenolic acid. It has been shown to have antidepressant activity in mice and rats. 2,3,4-DHPEB inhibits the growth of Streptococcus faecalis by inhibiting fatty acid biosynthesis. This compound also has anti-inflammatory properties that may be due to its ability to inhibit prostaglandin synthesis. 2,3,4-DHPEB is a ligand for PPAR receptors and activates their transcriptional activity in cells. It has been shown to have chemopreventive effects against colon cancer cell lines and is able to induce apoptosis in tumor cells.</p>Fórmula:C14H20O8Pureza:Min. 95%Cor e Forma:PowderPeso molecular:316.3 g/mol1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose
CAS:<p>1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose is a modified sugar with three benzoyl groups. It has a molecular weight of 498.18 g/mol and the chemical formula C32H32F6N8O8. The compound is synthesized by the condensation of 2,3,4,5-tetraacetylpyridine with 2,3,4,5-tetraacetylthiophene in the presence of potassium fluoride and sodium hydroxide in aqueous methanol at room temperature. This product is used to study glycosylation reactions and to modify oligosaccharides for research purposes. 1,3,5-Tri-O-benzoyl-2-O-methyl--D--ribofuranose is soluble in water and ethanol but insoluble in ether or chloroform.This product has</p>Fórmula:C27H24O8Pureza:Min. 85 Area-%Cor e Forma:White PowderPeso molecular:476.47 g/mol2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide - Stabilised with 2.5% CaCO3
CAS:<p>2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide - Stabilised with 2.5% CaCO3 is a chiral compound that is a drug for the treatment of estrogen deficiency in postmenopausal women. It is synthesized from D-xylose and acetone by reductive elimination using an organotin catalyst. The resulting product has a nitro group at the 4 position and can be activated as a priming agent for DNA synthesis. This compound has been shown to be effective in treating intestinal disorders such as ulcerative colitis.<br>2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide - Stabilised with 2.5% CaCO3 has been used to conjugate estrogens with various drugs to create new compounds that are more potent than free estrogens alone. Bioavailability of these conjugates has</p>Fórmula:C11H15BrO7Pureza:(%) Min. 85%Cor e Forma:PowderPeso molecular:339.14 g/molMethyl α-L-acosamine
CAS:<p>Methyl a-L-acosamine is a glycosylation agent that can be used to modify complex carbohydrates. It can also be used in the methylation of saccharides, polysaccharides, and sugars. Methyl a-L-acosamine is made by reacting acetic anhydride with L-a-D-galactopyranosyl chloride. The CAS number for this product is 54623-23-3. This product can be custom synthesized to meet your specifications and has high purity.</p>Fórmula:C7H15NO3Pureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:161.2 g/mol1-Bromo-2,3,4-tri-O-acetyl-a-D-glucuronide methyl ester - 1% CaCO3
CAS:<p>1-Bromo-2,3,4-tri-O-acetyl-a-D-glucuronide methyl ester is a protected D-glucoronic acid with an alpha bromide at the anomeric position ready to undergo glycosylation reactions with suitable glycoside acceptors. Pharmaceutically active compounds have been used as acceptors to form β-linked D-glucuronide prodrugs which can be used to modify pharmacokinetics, improve solubility and lower the toxicity of the drug.</p>Fórmula:C13H17BrO9Pureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:397.17 g/molD-Glucuronic acid, sodium salt monohydrate
CAS:<p>Custom synthesis of D-glucuronic acid, sodium salt monohydrate.</p>Pureza:Min. 95%Methyl 2,3,4-tri-O-benzyl-α-D-glucuronide benzyl ester
CAS:<p>Methyl 2,3,4-tri-O-benzyl-α-D-glucuronide benzyl ester is a Carbohydrate. It is soluble in water and insoluble in alcohol. The molecular weight of Methyl 2,3,4-tri-O-benzyl-α-D-glucuronide benzyl ester is 584.1 g/mol. The CAS Registry Number for Methyl 2,3,4-tri-O-benzyl-α-D-glucuronide benzyl ester is 14279733.</p>Fórmula:C35H36O7Pureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:568.66 g/molPropargyl β-D-glucopyranoside
CAS:<p>A beta glycoside with an alkyne handle suitable to click chemistry</p>Fórmula:C9H14O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:218.2 g/mol1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-galactopyranose
CAS:<p>1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-galactopyranose (TAZ) is an aromatic heterocyclic sugar compound that is used in pharmaceutical formulations. It has low toxicity and can be synthesized using a number of methods. TAZ has been shown to have antifungal effects against Candida albicans and antitumor effects against cancer cells. TAZ also inhibits the activity of teniposide, which is a drug used for the treatment of leukemia. TAZ may be effective against cancer cells by acting as an amido donor and changing the conformation of the cyclic peptide.</p>Fórmula:C14H19N3O9Pureza:Min. 95%Cor e Forma:PowderPeso molecular:373.32 g/mol1-Bromo-2,3,4-tri-O-acetyl-a-D-glucuronide methyl ester
CAS:<p>1-Bromo-2,3,4-tri-O-acetyl-a-D-glucuronide methyl ester is a protected D-glucoronic acid with an alpha bromide at the anomeric position ready to undergo glycosylation reactions with suitable glycoside acceptors. Pharmaceutically active compounds have been used as acceptors to form β-linked D-glucuronide prodrugs which can be used to modify pharmacokinetics, improve solubility and lower the toxicity of the drug.</p>Fórmula:C13H17BrO9Pureza:Min. 80%Peso molecular:397.17 g/mol2-Acetamido-2-deoxy-b-D-thioglucopyranose
CAS:<p>2-Acetamido-2-deoxy-b-D-thioglucopyranose is a sugar with the chemical formula C6H14O7. It has been synthesized by Click chemistry to have an acetamido group on one of the carbon atoms and a 2,3,5-triiodo substituent on the other. The methylene protons at the 3 and 5 positions of the glycosidic linkage are fluorinated to give this modified sugar. It is also glycosylated with glucose to form a complex carbohydrate. 2-Acetamido-2-deoxy-b-D-thioglucopyranose has CAS number 781581-10-0 and a molecular weight of 318.19 g/mol.</p>Fórmula:C8H15NO5SPureza:Min. 95%Cor e Forma:PowderPeso molecular:237.27 g/mol2-C-Methyl-D-ribono-1,4-lactone
CAS:<p>2-C-Methyl-D-ribono-1,4-lactone is a ketose which is formed from the thermal rearrangement of d-xylose. It has been shown to be an acceptor for episulfide and an 1-deoxy-d-ribulose. 2-C-Methyl-D-ribono-1,4-lactone has been found to yield dimethylamine when heated with magnesium. This compound can be ion exchanged with calcium and magnesium. 2CMR was first synthesized by the reaction of L(+) lactic acid with dimethylamine in the presence of magnesium chloride. The product was purified by crystallization from water, yielding a white powder that melts at 230°C.</p>Fórmula:C6H10O5Pureza:Min. 95%Cor e Forma:White Clear LiquidPeso molecular:162.14 g/mol3-Deoxy-D-manno-2-octulosonic acid ammonium
CAS:<p>3-Deoxy-D-manno-2-octulosonic acid ammonium is a bioreactor that is used in the delipidation of fatty acids. It is one of the most effective natural compounds for removing lipids, and it has been shown to be effective in reducing the levels of galactose and cholesterol. 3-Deoxy-D-manno-2-octulosonic acid ammonium has also been shown to be an effective antigen that can be used as a marker for various microorganisms, such as typhimurium, enterobacter, and lettuce.</p>Fórmula:C8H17NO8Pureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:255.22 g/molMethyl 2,3,5-tri-O-benzoyl-b-D-arabinofuranoside
CAS:<p>Methyl 2,3,5-tri-O-benzoyl-b-D-arabinofuranoside is a custom synthesis of an Oligosaccharide with a molecular formula of C12H22O11. It has CAS No. 1093344-99-0 and Methylation, Glycosylation, Carbohydrate, Click modification, saccharide, sugar. This product is a high purity product that is Fluorination and Synthetic.</p>Fórmula:C27H24O8Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:476.47 g/molPhenyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranose
CAS:<p>Phenyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranose is a synthetic monosaccharide that is modified with fluorine. It is also known as 3,4,6-tri-O-benzyl-2,3,4,6-tetra-O-(trifluoromethyl) fucopyranose. This compound is a complex carbohydrate that belongs to the group of glycoconjugates and polysaccharides. Phenyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranose has been shown to be useful in glycosylation reactions as well as in click chemistry reactions. This compound can be used for the synthesis of oligosaccharides and polysaccharides with custom modifications. Phenyl 2,3,4 tri O benzyl b L thiof</p>Fórmula:C33H34O4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:526.69 g/molPropyl 2-acetamido-2-deoxy-β-D-glucopyranoside
CAS:<p>Propyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a synthetic monosaccharide that has been fluorinated and methylated. It is a custom synthesis and can be modified to suit your needs. This compound has been glycosylated and click modified. The purity of this product is high and it's molecular weight is 798 Da.</p>Fórmula:C11H21NO6Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:263.3 g/molEthyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-thioglucopyranoside
CAS:<p>Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-thioglucopyranoside is a modified carbohydrate that has been synthesized by the click modification of an acetylated triose. This chemical was synthesized by reacting ethyl 2-(2'-deoxy-(1->4)-beta--D--glucopyranoside) with trimethylsilylacetamide and copper(I) chloride in dry tetrahydrofuran. This product has high purity and is used as a research tool for glycobiology.</p>Fórmula:C16H25NO8SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:391.44 g/mol1,2-O-Isopropylidene-a-D-xylofuranose
CAS:<p>Chiral building block for synthesis of carbohydrate and nucleoside derivatives</p>Fórmula:C8H14O5Pureza:(%) Min. 98%Cor e Forma:White PowderPeso molecular:190.19 g/molChloramphenicol glucuronide
CAS:<p>Chloramphenicol glucuronide is an active metabolite of chloramphenicol. It can be detected in human serum and urine, as well as rat liver microsomes. Chloramphenicol glucuronide binds to the cytosolic protein, cytochrome b5 reductase, which inhibits protein synthesis and cell growth. This compound has been shown to be effective for treating infectious diseases such as typhoid fever, pelvic inflammatory disease, and pneumonia. The chloramphenicol glucuronide group also includes a number of other metabolites that are formed from chloramphenicol by conjugation with glucuronic acid.</p>Fórmula:C17H20Cl2N2O11Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:499.26 g/molD-Xylulose - Aqueous solution
CAS:<p>D-Xylulose is a sugar monomer found in the cell walls of bacteria. It is also present in human blood, where it is converted to xylitol. D-Xylulose has been shown to be an important component of bacterial cell wall synthesis and can be used as a probiotic for humans. The enzyme xylitol dehydrogenase catalyses the conversion of D-xylulose to xylitol. The reaction mechanism is thought to be similar to that of other enzymes in the glycolysis pathway, such as ribitol dehydrogenase, which converts ribitol to ribose 5-phosphate. This conversion can be achieved through two different methods: hydrogen fluoride or sodium hydroxide. D-Xylulose can also be used for analytical purposes, such as in the detection of trifluoroacetic acid (TFA) by gas chromatography and mass spectrometry.</p>Fórmula:C5H10O5Pureza:Min. 99 Area-%Cor e Forma:Clear LiquidPeso molecular:150.13 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/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/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/mol2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl fluoride
CAS:<p>2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl fluoride is a modification of a carbohydrate. It is a complex carbohydrate that has the CAS No. 89025-46-7 and is custom synthesized. The product contains an oligosaccharide and high purity that are synthetic and monosaccharides that are methylated, glycosylated, and polysaccharides that are sugars with fluorination. The product also contains saccharides with glycosylation and polysaccharide sugar units.</p>Fórmula:C34H35FO5Pureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:542.64 g/mol2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate
CAS:<p>2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate (TOG) is a synthetic glycosylation reagent that has been used for the synthesis of complex carbohydrates. It is an O-glycosidase inhibitor and is used in the preparation of saccharides with a high degree of substitution. TOG can be used to modify saccharides, oligosaccharides, and polysaccharides.</p>Fórmula:C15H18Cl3NO10Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:478.66 g/mol2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosyl bromide - stabilised with CaCO3
CAS:<p>Intermediate in the synthesis of dapagliflozin</p>Fórmula:C26H43BrO9Pureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:579.52 g/mol3,5-Di-O-benzoyl-2-deoxy-2-fluoro-2C-methyl-D-ribono-1,4-lactone
CAS:<p>3,5-Di-O-benzoyl-2-deoxy-2-fluoro-2C-methyl-D-ribono-1,4-lactone is a synthetic compound with the molecular formula C6H12F6O8. It has a molecular weight of 536.14 and an empirical formula of C24H32F6O8. 3,5-Di-O-benzoyl -2,3,4,5,-tetra-, 2C-, methyl -D-, ribo-, 1,4-, lactone is soluble in water and it can be synthesized from D-(+)-glucose and methyl 4-(trifluoromethyl)benzoate in three steps. The structure of 3,5 Di O benzoic acid was first determined by XRD analysis. The compound is a white crystalline solid with melting point at 180°C to 181°C and boiling</p>Fórmula:C20H17FO6Pureza:Min. 97 Area-%Cor e Forma:White Off-White PowderPeso molecular:372.34 g/mol3-Azido-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose
CAS:<p>3-Azido-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose is a synthetic sugar that has been modified by Fluorination, Monosaccharide, Synthetic, Oligosaccharide, complex carbohydrate, CAS No. 13964-23-3 and Glycosylation. It is also a Polysaccharide with modifications of Click modification and Methylation. 3A3DG can be used to modify the sugar content of glycoproteins and glycolipids in order to study their role in cellular processes such as transcriptional regulation and apoptosis. This product is available for custom synthesis in quantities from milligrams to kilograms.</p>Fórmula:C12H19N3O5Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:285.3 g/molProbenecid acyl b-D-glucuronide
CAS:<p>Probenecid is a weak acid that is rapidly converted to an active metabolite in the body. It is used as an analgesic, antipyretic, and anti-inflammatory drug. Probenecid has been shown to inhibit the formation of biliary acids in animals and humans and has been used in the treatment of chronic inflammatory conditions such as rheumatoid arthritis. The most common route of administration for this drug is orally, although it can also be given intravenously or intramuscularly. Probenecid also acts as a nonsteroidal anti-inflammatory drug (NSAID). This means that it inhibits prostaglandin synthesis by blocking cyclooxygenase enzymes. This reduces inflammation, pain, and fever by inhibiting the production of prostaglandins that play a role in these processes.</p>Fórmula:C19H27NO10SPureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:461.48 g/mol2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl cyanide
CAS:<p>2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl cyanide is a carbohydrate that is used in the synthesis of conjugates for use as immunogens. It has been modified to create a high purity product. Click chemistry is used to attach a fluorine atom to the sugar. The glycosylation reaction with the monosaccharides and disaccharides is then performed followed by methylation of the saccharide with methanol to produce 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl cyanide.</p>Fórmula:C15H19NO9Pureza:Min. 95 Area-%Cor e Forma:White Off-White PowderPeso molecular:357.31 g/molAllyl β-D-galactopyranoside
CAS:<p>Allyl β-D-galactopyranoside is a complex carbohydrate that is modified by methylation, glycosylation, and fluorination. It can be synthesized using the Carbohydrate-Click reaction. Allyl β-D-galactopyranoside is used as a substrate for the synthesis of oligosaccharides, polysaccharides, and other carbohydrates. This product has high purity and is available in custom synthesis.</p>Fórmula:C9H16O6Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:220.22 g/molRepaglinide acyl-D-glucuronide
CAS:<p>Repaglinide is a drug that belongs to the class of drugs called meglitinides. It is used in the treatment of type 2 diabetes mellitus and has been shown to lower blood sugar levels. Repaglinide is metabolized to repaglinide acyl-D-glucuronide, its active form, by esterases in the liver. The majority of this metabolite is excreted in urine as an acyl glucuronide. A small amount of this metabolite is excreted into bile and undergoes enterohepatic circulation, resulting in reabsorption and conjugation with glucuronic acid. This process results in a decrease in the amount of repaglinide acyl-D-glucuronide that circulates through the body and prolongs its activity.</p>Fórmula:C33H44N2O10Pureza:(%) Min. 97%Cor e Forma:White PowderPeso molecular:628.71 g/molSucrose-6-acetic ester
CAS:<p>Sucrose-6-acetic ester is a product of the reaction between sucrose and acetic anhydride. It is a white crystalline compound that reacts with chlorinating agents to form sulfoxide compounds. Sucrose-6-acetic ester can be converted to acetylsalicylic acid, which is used to synthesize aspirin. The reaction selectivity of this process relies on the enzyme catalysis of acetylation and triphosgene as well as an acidic or basic catalyst. Acetylation is carried out in organic solvents and requires a crystallization process for purification. This product also has fatty acid properties, which are insoluble in water and other polar solvents.</p>Fórmula:C14H24O12Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:384.33 g/molMetrizamide
CAS:<p>Radiopaque contrast agent; diagnostic aid for myelography</p>Fórmula:C18H22I3N3O8Pureza:(%) Min. 95%Cor e Forma:White PowderPeso molecular:789.1 g/mol1,2,3,5-Tetra-O-benzoyl-a-D-xylofuranose
CAS:<p>1,2,3,5-Tetra-O-benzoyl-a-D-xylofuranose is a glycosylated oligosaccharide with a tetra-O-benzoyl group at the nonreducing end. It can be synthesized by reacting benzaldehyde with 1,2,3,5-tetraacetyl xylose in the presence of sodium methoxide and acetic acid. The product can be fluorinated or methylated to produce other derivatives. This product is soluble in water and methanol and has a CAS number of 5432-87-1. It is available as a custom synthesis from catalog number SYN0000011.<br>!-- <br>-->!-- <br>-->!-- <br>-->!-- <br>--> !-- <br>-->!-- <br>-->!-- <br>-->!-- <br>--> !-- <br>-->!-- <br>-->!--</p>Fórmula:C33H26O9Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:566.55 g/molD-Glucosamine sulfate sodium chloride
CAS:<p>D-Glucosamine sulfate is a sugar that belongs to the group of polysaccharides. It is a natural compound that is found in the human body and is important for the synthesis of glycosaminoglycans, which are found in cartilage and synovial fluid. D-Glucosamine sulfate can also be used as a raw material for the production of methylated compounds or saccharides. This product can be custom synthesized in different forms (D-glucosamine sulfate sodium chloride, D-glucosamine sulfate potassium salt, D-glucosamine sulfate calcium salt) and with different purity levels depending on your requirements.</p>Fórmula:C6H13NO5xNaClxH2SO4Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:179.17 g/mol2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl azide
CAS:<p>2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl azide is a custom synthesis that is a complex carbohydrate. It is a glycosylation product of 2,3,4,6-tetraacetyl α--D--glucose and 2,3,6 -tri--O--acetyl--2--deoxy--β--D--glucopyranose. This compound has been modified by Click chemistry with 4-(dimethylamino)pyridine (DMAP). The modification has produced an acetamido group at the C2 position of the glucopyranoside moiety. The compound is available in high purity for research purposes.</p>Fórmula:C14H20N4O8Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:372.33 g/molAustraline
CAS:<p>Inhibitor of alpha-glucosidase II</p>Fórmula:C8H15NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:189.21 g/mol1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-galactopyranose
CAS:<p>1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-galactopyranose is an azide sugar that is resistant to the activity of sulfide and can be used as a probe for sulfide in the distal colon. It has been shown that this sugar binds to recombinant human erythrocyte enzymes and inhibits their activities. The hydrolysis of this sugar by pancreatic enzymes has been shown to be dependent on the conformational state of the enzyme. This sugar also inhibits salivary amylase and intestinal sucrase activities.</p>Fórmula:C14H19N3O9Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:373.32 g/mol2-Methyl-(1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline
CAS:<p>2-Methyl-(1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline is a high purity, custom synthesis carbohydrate. It has been fluorinated and methylated to increase its stability and resistance to proteases. This compound is used in the synthesis of oligosaccharides and polysaccharides. It can be glycosylated or click modified with thiol groups.</p>Fórmula:C8H13NO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:203.19 g/mol2-Amino-1,6-anhydro-2-deoxy-β-D-glucopyranose
CAS:<p>Please enquire for more information about 2-Amino-1,6-anhydro-2-deoxy-β-D-glucopyranose including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H11NO4Pureza:Min. 95%Peso molecular:161.16 g/mol2,3,4,6-Tetra-O-benzoyl-β-D-glucopyranosyl fluoride
CAS:<p>Synthetic carbohydrate building block</p>Fórmula:C34H27FO9Pureza:Min. 95%Cor e Forma:PowderPeso molecular:598.59 g/molPhenyl α-D-thiomannopyranoside
CAS:<p>Phenyl α-D-thiomannopyranoside is a saccharide that can be modified to produce various derivatives. Phenyl α-D-thiomannopyranoside is a high purity, custom synthesis carbohydrate. This product is synthesized by the methylation and glycosylation of phenyl α-D-mannopyranoside. The carbohydrate has been fluorinated for the production of fluorinated derivatives. Phenyl α-D-thiomannopyranoside is an oligosaccharide and sugar that belongs to the class of carbohydrates. It can be used in protein modification and complex carbohydrate synthesis.</p>Fórmula:C12H16O5SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:272.32 g/moltrans-β-D-Glucopyranosyl methylacetoacetate
CAS:<p>Trans-beta-D-glucopyranosyl methylacetoacetate is a carbohydrate that belongs to the group of modified sugars. It is a synthetic compound and can be custom synthesized for your specific needs. This product has a high purity and can be used in research or as a starting material for the synthesis of other compounds. Trans-beta-D-glucopyranosyl methylacetoacetate is an oligosaccharide that can be fluorinated, methylated, glycosylated, or click modified. This product is also available in various grades, such as standard and high purity.</p>Fórmula:C11H18O8Pureza:Min. 95%Cor e Forma:PowderPeso molecular:278.26 g/mol2,5-Di-O-acetyl-3-deoxy-D-threo-pentono-1,4-lactone
CAS:<p>2,5-Di-O-acetyl-3-deoxy-D-threo-pentono-1,4-lactone is a monosaccharide with the molecular formula C5H8O4. It is a carbohydrate that can be found in natural products such as honey and sugar cane. 2,5-Di-O-acetyl-3,6,-dideoxyhexose can be custom synthesized to order. Carbohydrates are polymers of glycosidic bonds between monosaccharides. Glycosylation refers to the attachment of a sugar molecule (glycosyl donor) to another molecule (glycosyl acceptor). This process is often catalyzed by enzymes called glycosyltransferases. The modification of carbohydrates can be achieved through glycosylation, which results in the formation of an oligosaccharide or a complex carbohydrate. 2,5 Di-O acetyl 3,6 -</p>Fórmula:C9H12O6Pureza:Min. 95%Peso molecular:216.19 g/mol1-Bromo-2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside
CAS:<p>Donor for Koenigs-Knorr type galactosylation and other anomeric substitutions</p>Fórmula:C14H19BrO9Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:411.2 g/molHaloperidol b-D-glucuronide
CAS:Produto Controlado<p>Haloperidol b-D-glucuronide is the glucuronide conjugate of haloperidol. It is a major metabolite of haloperidol, which can be detected in urine samples and plasma concentration–time curves. It has been shown to be effective in the treatment of schizophrenic patients and is used as a marker for schizophrenia. Haloperidol b-D-glucuronide has been found to inhibit the reduction of carbonyl groups by human liver microsomes, but not rat liver microsomes. This inhibition may be due to its capacity to bind with human liver enzymes, such as cytochrome P450 reductase and glutathione reductase. Haloperidol b-D-glucuronide also inhibits the uptake of antipsychotic medications into human liver cells, but not rat liver cells.</p>Fórmula:C27H31ClFNO8Pureza:Min. 95%Peso molecular:551.99 g/mol2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl azide
CAS:<p>2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl azide is a chemical compound that has been synthesized and studied by X-ray crystallography. It is an azide derivative of β-D-glucopyranosyl acetate. The structure of this compound was solved using x-ray crystallographic techniques.</p>Fórmula:C14H19N3O9Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:373.32 g/molColchicoside
CAS:<p>Colchicoside is a natural compound that belongs to the chemical family of phenylpropanoids. It is used in the treatment of gout and pseudogout, and has been shown to be effective against demecolcine-induced hemolytic activity. Colchicoside has also shown to be an analog for other compounds with toxicological studies, such as hydrochloric acid and potassium dichromate. The toxicity studies performed on colchicoside have shown that it can cause damage to cells in culture by inhibiting DNA repair mechanisms.</p>Fórmula:C27H33NO11Pureza:Min. 95%Cor e Forma:PowderPeso molecular:547.55 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/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/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/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/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/molDiosmetin-3'-O-b-D-glucuronide
CAS:<p>Diosmetin-3'-O-b-D-glucuronide is a custom synthesis, complex carbohydrate, Oligosaccharide, Polysaccharide. It has been modified by Methylation and Glycosylation. This compound is a sugar (CAS No. 152503-50-9) that is a carbohydrate with a high purity and fluoroination. The modification of this compound includes Click chemistry.</p>Fórmula:C22H20O12Pureza:Min. 95%Cor e Forma:PowderPeso molecular:476.39 g/mol2,4,7,8-Tetra-O-acetyl-9-azido-9-deoxy-N-acetylneuraminic acid methyl ester
CAS:<p>2,4,7,8-Tetra-O-acetyl-9-azido-9-deoxy-N-acetylneuraminic acid methyl ester is a high purity synthetic compound that has been modified for use in Click chemistry. It is a monosaccharide with an acetyl group on the 2' position and an azido group on the 9' position of the sugar. This compound is used in fluoroination reactions to modify sugars and oligosaccharides. It can also be used in glycosylation reactions to attach monosaccharides and saccharides to proteins or other molecules.</p>Fórmula:C20H28N4O12Pureza:One SpotCor e Forma:White PowderPeso molecular:516.46 g/molD-Threitol
CAS:<p>D-Threitol is a carbohydrate that has been shown to have anti-microbial activity against a number of microbes, including E. coli, Klebsiella pneumoniae, Bacillus subtilis, and Staphylococcus aureus. It may also be useful in the treatment of microbial infections in the respiratory tract. D-Threitol is an analogue of threitol with an acyl chain at the 4 position instead of the 5 position. The allyl carbonate moiety can be cleaved by acid to form an acid complex, which is more stable than D-threitol. D-Threitol binds to antibody response sites on cells, thereby preventing cells from responding to pathogens or other foreign bodies by initiating appropriate immune responses. This binding also prevents bacteria from attaching themselves to cell walls.</p>Fórmula:C4H10O4Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:122.12 g/molD-Mannose-6-phosphate sodium
CAS:<p>D-Mannose-6-phosphate sodium salt (DMSP) is a phosphorylated sugar that is produced by the enzyme expressed in the yeast, Saccharomyces cerevisiae. DMSP has been shown to be involved in the synthesis of phosphatidylcholine and other lipids. Its solubilization and adsorption properties have been studied using dibutyryl camp, which is a lipid found in milk fat. The amino acid analysis of DMSP revealed that it contains both D-mannose residues and 6-phosphate groups. The 6-phosphate group is found only on one side of the molecule, which may contribute to its asymmetry.</p>Fórmula:C6H12NaO9PPureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:282.12 g/molPetunidin 3-glucoside chloride
CAS:<p>Petunidin 3-glucoside chloride is a natural compound found in the human serum and in kidney beans. It is structurally similar to chlorogenic acid, a major phenolic acid in coffee. Petunidin 3-glucoside chloride is extracted using hydrochloric acid and then purified by a surface methodology. The main degradation products of this compound are protocatechuic acid, fluorescence detector, procyanidin B4, and malonic acid. This compound can be used as an antioxidant or chemoattractant protein. It has been shown to have high levels of anthocyanins and trifluoroacetic acid (TFA) when exposed to sunlight.</p>Fórmula:C22H23O12ClPureza:Min. 95%Cor e Forma:PowderPeso molecular:514.86 g/mol
