
Monosaccharides
Sous-catégories appartenant à la catégorie "Monosaccharides"
- Alloses(11 produits)
- Arabinoses(21 produits)
- Erythroses(11 produits)
- Fructoses(9 produits)
- Fucoses(36 produits)
- Galactosamine(41 produits)
- Galactoses(261 produits)
- Glucoses(365 produits)
- Acides glucuroniques(52 produits)
- Glyco-substrats pour l'enzyme(78 produits)
- Guloses(6 produits)
- Idoses(4 produits)
- Inositols(15 produits)
- Lyxoses(4 produits)
- Mannoses(65 produits)
- O-Glycanes(48 produits)
- Psicoses(3 produits)
- Rhamnoses(10 produits)
- Ribos(61 produits)
- Acides sialiques(100 produits)
- Sorboses(4 produits)
- Sucres(173 produits)
- Tagatoses(4 produits)
- Taloses(8 produits)
- Xyloses(20 produits)
6085 produits trouvés pour "Monosaccharides"
1,2,3,5,6-Penta-O-propanoyl-b-D-glucofuranose
1,2,3,5,6-Penta-O-propanoyl-b-D-glucofuranose is a methylated sugar. It is a polysaccharide consisting of 1,2,3,5,6-penta-O-propanoyl-b-D-glucopyranosyl units linked by β-(1→4)-glycosidic bonds. This carbohydrate can be used in the synthesis of oligosaccharides and glycosylation reactions. 1,2,3,5,6-Penta-O-propanoyl b -D -glucofuranose has been fluorinated to give pentafluorobenzoyl b -D -glucofuranose which is used for click modification.
Degré de pureté :Min. 95%Topiramate didesacetal impurity
CAS :Topiramate didesacetal impurity is a Custom synthesis, Modification, Fluorination, Methylation, Monosaccharide, Synthetic compound. It is used in the production of saccharides and polysaccharides. The Carbohydrate has a variety of uses including food additives and sweeteners.
Formule :C6H13NO8SDegré de pureté :Min. 95%Masse moléculaire :259.24 g/molMannioside A
CAS :Mannioside A is a postulated antigen that may be found in the Dracaena genus of plants. This compound has been shown to have an affinity for membranes, which could possibly be used as a strategy for vaccines and other pharmaceutical products. Mannioside A also has hemolytic activity, which may be useful in developing new treatments for autoimmune disorders such as multiple sclerosis.
Degré de pureté :Min. 95%D-[1-13C]Galacturonic acid potassium salt
D-[1-13C]Galacturonic acid potassium salt is a sugar that is synthesized by the reaction of galactose with carbon dioxide. This sugar has been custom synthesized and is used in glycosylation reactions. Other modifications to this sugar include methylation and click modification, which can be done to make the sugar more reactive. D-[1-13C]Galacturonic acid potassium salt is a high purity product with a CAS number.
Degré de pureté :Min. 95%Allyl 2-acetamido-4,6,-O-benzylidene-2-deoxy-a-D-glucopyranoside
CAS :Allyl 2-acetamido-4,6,-O-benzylidene-2-deoxy-a-D-glucopyranoside is a sugar that is used as a custom synthesis or modification. It is also called allyl 2-(1,3-dioxo-1,3,4,-thiadiazolidinium)acetamido 4,6,-O-(benzylidene)-2 deoxy erythro -a D glucopyranoside. Allyl 2 acetamido 4,6,-O -benzylidene -2 deoxy erythro -a D glucopyranoside is used in the glycosylation of proteins and oligosaccharides and in the synthesis of saccharides. This compound has been shown to be useful in identifying glycosaminoglycan chains in complex carbohydrates.
Formule :C18H23NO6Degré de pureté :Min. 95%Masse moléculaire :349.39 g/mol4-Chlorophenyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
CAS :4-Chlorophenyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a custom synthesis of an Oligosaccharide. It is a synthetic compound that contains a sugar that is attached to a 4 chlorophenol. The glycosylation process has been completed with the addition of an acetate group. This product is fluorinated at the 2 and 4 positions with chlorine gas and methylated at the 6 position. The modification process has been completed with click chemistry, which involves the reaction of an azide and an alkyne to form a 1,3 dipole. The complex carbohydrate has been modified by adding a saccharide group to the Carbonyl group on the right side of the molecule.Formule :C20H23ClO10Degré de pureté :Min. 95%Masse moléculaire :458.9 g/molIvermectin monosaccharide
CAS :Ivermectin monosaccharide is a molecule that has been shown to have an inhibitory effect on the uptake of glucose by cyathostomes. This molecule does not bind to inulin, but it does bind to the receptor binding site for ivermectin. Ivermectin monosaccharide has been shown to have a high affinity for the receptor binding site and can be used as an alternative method for detecting low concentrations of ivermectin.
Formule :C41H62O11Degré de pureté :Min. 95%Masse moléculaire :730.92 g/mol1,3-o-Dibenzyl-N-acetyl-β-D-glucosamine 4,6-diacetate
CAS :Please enquire for more information about 1,3-o-Dibenzyl-N-acetyl-β-D-glucosamine 4,6-diacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C26H31NO8Degré de pureté :Min. 95%Masse moléculaire :485.5 g/mol1,4:3,6-Dianhydro-5-nitro-D-glucitol
CAS :Isosorbide is a naturally occurring sugar alcohol (polyol) that is found in small quantities in many plants and fruits. It is used as a pharmaceutical drug to treat angina pectoris, congestive heart failure, and high blood pressure. Isosorbide has been shown to inhibit the activity of matrix metalloproteinases (MMPs), which are enzymes that degrade extracellular matrix proteins. This effect may be beneficial for patients with disorders such as arthritis. Isosorbide also increases nitric oxide production, leading to vasodilation and improved blood flow. The therapeutic effect of isosorbide has been demonstrated in experimental models using mice with congestive heart failure due to myocardial infarction or chronic heart disease. Pharmacological treatment of these animals with isosorbide resulted in an improvement of left ventricular function, reduction of myocardial fibrosis, and reduced levels of cardiac markers.
Formule :C6H9NO6Degré de pureté :Min. 95%Masse moléculaire :191.14 g/mol2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-N-Fmoc-L-serine pentafluorophenyl ester
CAS :2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-N-Fmoc-L-serine pentafluorophenyl ester is a glycosylation agent that can be used in the synthesis of complex carbohydrates. It has been shown to react with various sugars and polysaccharides to form polymers. This chemical has also been used for the click modification of polymers and as a fluorinating agent in the synthesis of saccharides. 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl -N--Fmoc--L--serine pentafluorophenyl ester is soluble in water and organic solvents. It has been shown to be stable at high temperatures (up to 200°C) and is highly reactive.
Formule :C38F5H34NO14Degré de pureté :Min. 95%Masse moléculaire :823.68 g/mol1,4-b-Xylobiose hexaacetate
CAS :1,4-b-Xylobiose hexaacetate is a sugar that is used in the glycosylation of complex carbohydrates. It can be synthesized from xylose and acetaldehyde by Methylation and Click modification. 1,4-b-Xylobiose hexaacetate has been fluorinated to give a stable product. This product is soluble in water, ethanol, acetone, DMF, DMSO and other organic solvents. It can also be used for methylation or polysaccharide synthesis. The CAS number for this compound is 58024-20-7.
Formule :C22H30O15Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :534.46 g/mol6-O-Trityl-D-glucose
CAS :6-O-Trityl-D-glucose is a sugar derivative that is synthesized by reacting 6,6'-dichloro-1,1'-binaphthyl with D-glucose. It has been used as a model for the stereospecific hydrolysis of polystyrene catalyzed by lipase. The reactive carbonyl group in the molecule allows for substitution reactions to occur at the hydroxyl groups and yields are dependent on the substituent effects.
Formule :C25H26O6Degré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :422.47 g/mol2,3,4-Tri-O-acetyl-β-D-xylopyranosyl azide
CAS :2,3,4-Tri-O-acetyl-b-D-xylopyranosyl azide is a compound that has a linear range of 10 to 500 μM. It has been shown to inhibit the growth of bacteria such as C. perfringens and S. aureus. This compound inhibits the production of toxins in these bacteria by binding to the ribosomes and inhibiting protein synthesis. In addition, this compound has been shown to have high activity at salinity levels up to 15% NaCl and diffraction data was obtained from 2,3,4-tri-O-acetyl-b-D-xylopyranosyl azide crystals using XRD in order to quantify its molecular structure.
Formule :C11H15N3O7Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :301.25 g/mol2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl fluoride
CAS :2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl fluoride is a postulated molecule that has been observed in the gas phase. The molecule is a fluorinated analog of 2,3,4,6-tetra-O-acetyl-D-glucopyranosyl fluoride and was detected by its characteristic nuclear magnetic resonance (NMR) data. It was found to be more nucleophilic than 2,3,4,6-tetra-O-acetyl-D glycosyl fluoride. As with the latter molecule 2,3,4,6-tetra -O benzyl glucopyranosyl fluoride can form adducts with hydrogen fluoride or oxocarbenium ions. 2,3,4,6 tetra -o benzyl glucopyranosyl fluoride has not been prepared and characterized experimentally yet.Formule :C34H35FO5Degré de pureté :Min. 95%Masse moléculaire :542.64 g/mol3,4,5,6-Tetra-O-acetyl-D-myo-inositol
CAS :3,4,5,6-Tetra-O-acetyl-D-myo-inositol is a carbohydrate that can be used as a monosaccharide or an oligosaccharide. It is produced by the modification of inositol with acetate and fluoride. The compound has been shown to have anti-inflammatory properties and can be used as a drug target for treating inflammation. 3,4,5,6-Tetra-O-acetyl-D-myo-inositol is also methylated and glycosylated.
Formule :C14H20O10Degré de pureté :Min. 95%Masse moléculaire :348.3 g/mol1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-ribofuranose
CAS :1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-ribofuranose is a custom synthesis. It is a complex carbohydrate that has been modified by methylation and glycosylation. This molecule has been fluorinated to produce a high purity product with the desired properties. The 1,2-O-isopropylidene group provides for increased stability and solubility of the product.
Formule :C8H13FO4Degré de pureté :Min. 95%Masse moléculaire :192.18 g/mol1,3,4,6-Tetra-O-acetyl-N-(4-methoxybenzylidene)-b-D-glucosamine
CAS :1,3,4,6-Tetra-O-acetyl-N-(4-methoxybenzylidene)-b-D-glucosamine is a high purity custom synthesis sugar that has been fluorinated and glycosylated. It is synthesized from the methylation of 4-(1,3,4,6-tetra-O-acetyl)-N-(4-hydroxybenzylidene)-b-D-glucosamine and can be used for the modification of saccharides or oligosaccharides. This compound has CAS No. 7597-81-1 and is known as a carbohydrate.
Formule :C22H27NO10Degré de pureté :Min. 95%Masse moléculaire :465.45 g/mol2-Acetamido-1,3-di-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside
CAS :2-Acetamido-1,3-di-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside is a modification of a carbohydrate. It is a complex carbohydrate that has been synthesized by custom synthesis. It is an oligosaccharide with high purity and monosaccharides methylated at the hydroxyl group. The glycosylation and polysaccharide have been synthesized with fluorination and saccharides.Formule :C29H31NO6Degré de pureté :Min. 95%Masse moléculaire :489.56 g/molOuabain - anhydrous
CAS :Ouabain is a potent inhibitor of the Na+/K+-ATPase pump in cardiac and skeletal muscles. It has been shown to inhibit signal pathways that are involved in the regulation of cellular membrane potentials, such as the michaelis–menten kinetics. Ouabain has also been found to be effective against syncytial virus infection. Ouabain inhibits viral replication by inhibiting cellular protein synthesis and reducing cell number due to its cytotoxic effects on myocardial cells. Ouabain has also been found to inhibit neuronal death induced by α1-adrenergic receptor agonists, such as p2y receptors.
Formule :C29H44O12Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :584.65 g/mol(-)-Lyoniresinol 9'-O-glucoside
CAS :This chemical is a custom synthesis of (-)-Lyoniresinol 9'-O-glucoside. The chemical is a modification of (-)-Lyoniresinol 9'-O-glucoside and fluorinated at the C2 position. It is also methylated on the C3 position. The chemical is synthesized by click chemistry, which involves the use of copper(II) ions as catalysts to generate covalent bonds between two molecules. This chemical has been shown to be an oligosaccharide with saccharide chains that are linked together by glycosylation. There are six sugar residues in this compound: glucose, galactose, rhamnose, xylose, glucuronic acid, and mannitol. This compound has CAS number 143236-02-6 and molecular weight of 881.5 g/mol (CAS No.).
Formule :C28H38O13Degré de pureté :Min. 95%Masse moléculaire :582.59 g/moltert-Amyl 2-acetamido-2-deoxy-b-D-glucopyranoside
CAS :Tert-Amyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a synthetic derivative of the natural sugar nucleotide, UDP-N-acetylgalactosamine. It is a precursor for the synthesis of glycosaminoglycans, which are important components of proteoglycans and glycosaminoglycan aggregates. Tert-Amyl 2-acetamido-2-deoxy-b-D-glucopyranoside has been modified by fluorination and methylation to provide increased stability and reactivity. This product is available in high purity with a CAS number of 262849-66-1.
Formule :C13H25NO6Degré de pureté :Min. 95%Masse moléculaire :291.34 g/molMethyl 2,3,4-tri-O-acetyl-β-L-thiofucopyranoside
CAS :Methyl 2,3,4-tri-O-acetyl-b-L-thiofucopyranoside is a ferrite that is important for the growth of cells. It can be used as a growth factor to promote the growth of cells. Covid®-19 pandemic A/Aureus strain is resistant to this drug and it has been shown to inhibit cellular transformation in human epidermal cells. The drug also reduces the size and number of cancerous lesions in mice by inhibiting tumor angiogenesis. Methyl 2,3,4-tri-O-acetyl-b-L-thiofucopyranoside can cause an overload of Ca2+ ions in the cell, which may lead to apoptosis or necrosis.
Formule :C13H20O7SDegré de pureté :Min. 95%Masse moléculaire :320.36 g/molMethyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranoside
CAS :Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranoside is a custom synthesis that belongs to the class of complex carbohydrates. This compound is an oligosaccharide or a polysaccharide that has been modified by methylation and glycosylation. The modification of this saccharide with methyl groups allows for fluorination which is a click modification. Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene b -D galactopyranoside is synthesized via glycosylation followed by fluorination. This product can be used as a research chemical or in other applications.
Formule :C28H26O8Degré de pureté :Min. 95%Masse moléculaire :490.5 g/molD-Lyxose-1-C-D
CAS :Please enquire for more information about D-Lyxose-1-C-D including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C5H10O5Degré de pureté :Min. 95%Masse moléculaire :151.14 g/molEzetimibe hydroxy-b-D-glucuronide
CAS :Ezetimibe hydroxy-b-D-glucuronide is an oligosaccharide that can be synthesized from the modified sugar, L-glucuronic acid. It has a molecular weight of 536 and is soluble in water and methanol. This compound has been used in the synthesis of glycosides, saccharides, and polysaccharides. The chemical name for this compound is 1-(2-hydroxyethyl)-3-(((4'-carboxybenzyl)oxy)carbonyl)-2,6-diazaoctane glucuronide. Ezetimibe hydroxy-b-D-glucuronide has been shown to increase the absorption of cholesterol and decrease low density lipoprotein (LDL) levels in the blood by inhibiting intestinal cholesterol absorption.
Formule :C30H29F2NO9Degré de pureté :Min. 95%Masse moléculaire :585.55 g/mol2-epi-(-)-emtricitabine
CAS :2-epi-(-)-emtricitabine is an analog of the nucleoside cytidine, which inhibits the phosphorylation and subsequent degradation of deoxycytidine kinase, thereby blocking the production of the viral DNA polymerase. The compound also inhibits tyrosine kinases, which are enzymes that play a vital role in cell signaling. This inhibition may contribute to its antiviral activity. 2-epi-(-)-emtricitabine has been shown to inhibit human immunodeficiency virus (HIV) replication in vitro and in vivo. It is a prodrug that is converted to emtricitabine, its active form, by deoxycytidine kinase and then hydrolyzed by esterases. 2-epi-(-)-emtricitabine has been shown to be effective against hepatitis B virus and cancer cells.
Formule :C8H10FN3O3SDegré de pureté :Min. 95%Masse moléculaire :247.25 g/mol4-Aminobutyl β-D-galactopyranoside
CAS :4-Aminobutyl b-D-galactopyranoside is a methylated saccharide that is also a glycosylation reaction product of 4-aminobutyl b-D-galactopyranoside. It has been modified with Click chemistry and fluorinated for use in carbohydrate research, including glycoprotein synthesis, carbohydrate modification, and oligosaccharide synthesis. 4-Aminobutyl b-D-galactopyranoside has been shown to be a potent inhibitor of the enzyme aminoglycoside adenyltransferase 1 (AGT1), which is involved in the synthesis of bacterial cell wall peptidoglycan. This compound has been used as a model for glycosylation reactions as it contains both an amino and sugar moiety.
Formule :C10H21NO6Degré de pureté :Min. 95%Masse moléculaire :251.28 g/molL-Daunosamine-b-methylglycoside hydrochloride
L-Daunosamine-b-methylglycoside hydrochloride is a high purity, custom synthesis of an oligosaccharide. This product is synthesized from D-mannose and L-daunosamine. The synthetic process begins with the click modification of the carbohydrate to introduce a methyl group onto the sugar. The resulting product is then glycosylated, fluorinated, and methylated to create the final product. L-Daunosamine-b-methylglycoside hydrochloride has been shown to act as a competitive inhibitor of bacterial dna gyrase, which helps maintain the integrity of bacterial DNA by preventing supercoiling. L-Daunosamine-b-methylglycoside hydrochloride has also been shown to inhibit protein synthesis in bacteria by binding to ribosomes, which are responsible for translating mRNA into proteins.
Formule :C7H15NO3·HClDegré de pureté :Min. 95%Masse moléculaire :197.66 g/molD-Ribopyranosyl thiosemicarbazide
CAS :D-Ribopyranosyl thiosemicarbazide is a glycosylation agent that can be used in the synthesis of complex carbohydrates. It also has the ability to modify sugar structures, such as methylation, click modification, and fluorination. This reagent can be used for the modification of saccharides, oligosaccharides, and monosaccharides. D-Ribopyranosyl thiosemicarbazide is synthesized from d-ribose and thiosemicarbazide. The CAS number for this product is 95352-77-5.
Formule :C6H13N3O4SDegré de pureté :Min. 95%Masse moléculaire :223.25 g/molα,β-D-Glucose pentaacetate
CAS :Glucose pentaacetate is a form of glucose that reacts with boron trifluoride etherate to produce anomers. This process can be used to synthesize the anomeric form of glucose, which is important for the biosynthesis of glycosides. Glucose pentaacetate has been shown to react with nitrate and trifluoride, forming conjugates with aluminum and chloride. The catalytic stereocontrol of this reaction allows for the production of disaccharides without hydrogen chloride or formylation.
Formule :C16H22O11Masse moléculaire :390.35 g/molPropylthiouracil N-b-D-glucuronide
CAS :Propylthiouracil N-b-D-glucuronide is a glycosylation product of propylthiouracil, which is the active form of this drug. It has been shown to inhibit thyroid hormone synthesis by binding to the enzyme thyroid peroxidase. Propylthiouracil N-b-D-glucuronide is used in the treatment of thyrotoxicosis, and can also be used as an antithyroid agent for hyperthyroidism. It is chemically synthesized from propylthiouracil with a glycosyl group added at the C3 position on the thiourea ring by glycosyltransferases. This compound has also been fluorinated and polysaccharided, modified and saccharided, oligosaccharided or sugar, synthetic or monosaccharide, custom synthesis or high purity.
Formule :C13H18N2O7SDegré de pureté :Min. 95%Masse moléculaire :346.36 g/mol2-C-Methyl-D-arabono-1,4-lactone
CAS :2-C-Methyl-D-arabono-1,4-lactone is a synthetic sugar that can be custom synthesized to order. This product is fluorinated and methylated, which allows for the modification of any desired position. The product is also an oligosaccharide with a high purity and can be modified using click chemistry. 2-C-Methyl-D-arabono-1,4-lactone can be used as a sugar in glycosylation reactions or as a polysaccharide in complex carbohydrate synthesis.
Formule :C6H10O5Degré de pureté :Min. 95%Masse moléculaire :162.14 g/molo-(A-D-Galactopyranosyl)-D-galactose
CAS :O-(A-D-Galactopyranosyl)-D-galactose is a sugar that is used in the synthesis of complex carbohydrates. O-(A-D-Galactopyranosyl)-D-galactose can be fluorinated and methylated to produce o-(A-D-Galactopyranosyl)-2,6-dideoxy--glucose. This sugar has been shown to inhibit the growth of bacteria such as Mycobacterium tuberculosis and Mycobacterium avium complex. Synthesis of this sugar is done through a custom synthesis process with high purity and quality.
Formule :C12H22O11Degré de pureté :Min. 95%Masse moléculaire :342.3 g/mol2-Acetamido-3,4,6-tri-O-acetyl-1-O-(N-Cbz-6-aminohexyl)-2-deoxy-b-D-galactopyranose
CAS :2-Acetamido-3,4,6-tri-O-acetyl-1-O-(N-Cbz-6-aminohexyl)-2-deoxy-b-D-galactopyranose is a glycosylation agent that is used in the preparation of complex carbohydrates. It is also a methylation agent, fluorinated saccharide and an oligosaccharide. This compound can be custom synthesized for your specific needs. It is a white to off white powder and has a purity of 99%. The CAS number for this product is 159173 -77 -0.Formule :C28H40N2O11Degré de pureté :Min. 95%Masse moléculaire :580.62 g/molNefopam glucuronide
Nefopam is a compound that has been used as an analgesic and antipyretic. It is structurally related to the benzodiazepine class of drugs, but is not chemically equivalent to any other known drug. Nefopam has a low therapeutic index and can cause severe toxic effects in overdose. The most common adverse effects of nefopam are dizziness, drowsiness, headache, nausea and vomiting. An overdose can lead to death by respiratory paralysis or cardiac arrest.
Formule :C23H27NO7Degré de pureté :Min. 95%Masse moléculaire :429.46 g/molMethyl b-L-daunosaminide HCl
CAS :Methyl b-L-daunosaminide HCl is a glycoconjugate that has been custom synthesized by our team. It is a complex carbohydrate that has been modified with glycosylation and methylation groups. Methyl b-L-daunosaminide HCl is an oligosaccharide that contains multiple saccharides linked together in a specific order. It is also fluorinated at the C4 position, which makes it more stable in water. Methyl b-L-daunosaminide HCl has high purity, making it suitable for use in the modification of other compounds or as a research tool for studying glycosylations.
Formule :C7H15NO3·HClDegré de pureté :Min. 95%Masse moléculaire :197.66 g/molClofibric acid acyl-b-D-glucuronide
CAS :Clofibric acid acyl-b-D-glucuronide is a reactive chemical species that has been shown to have genotoxic effects. It binds to DNA and forms covalent adducts, leading to mutations in the DNA sequence. Clofibric acid acyl-b-D-glucuronide is a metabolite of clofibrate, which is used for the treatment of hyperlipidemia and atherosclerosis. This metabolite can be detected in human blood, serum, and liver samples by GC/MS, with a limit of detection of 0.1 ng/mL (0.0003 µg/L).
Formule :C16H19ClO9Degré de pureté :Min. 95%Masse moléculaire :390.77 g/molPalatinose monohydrate
CAS :Palatinose monohydrate is a hydrogenated form of the natural disaccharide palatinose. It is often used as a solid catalyst in pharmaceutical preparations and has been shown to have a lower molecular weight than sucrose. Palatinose monohydrate may have beneficial effects on postprandial plasma glucose, protein data, and lipid metabolism. The hydrogenation process also produces fatty acids that are less reactive than those found in other sugars. Amine groups are also reduced in palatinose monohydrate, which may improve its taste. Palatinose monohydrate is not toxic at high doses and has been shown to be safe for use in toxicity studies. Surface methodology has been used to characterize the surface properties of palatinose monohydrate crystals, which can be used as a model for other sugar crystals.
Formule :C12H24O12Degré de pureté :Min. 95%Masse moléculaire :360.31 g/mol2-O-Acetyl-3,4,6-tri-O-benzyl-b-D-glucopyranosyl trichloroacetimidate
CAS :2-O-Acetyl-3,4,6-tri-O-benzyl-b-D-glucopyranosyl trichloroacetimidate is a product of sugar modification. The modification is performed by the addition of acetyl groups to the hydroxyl groups on the glucose molecule. This process can be used to produce oligosaccharides and complex carbohydrates. The compound has no fluorine atoms and is not methylated or glycosylated. It has a CAS number of 180714-32-3.Formule :C31H32Cl3NO7Degré de pureté :Min. 95%Masse moléculaire :636.95 g/mol1,3,5-Tri-O-acetyl-2-deoxy-2-fluoro-a-D-arabinofuranose
CAS :1,3,5-Tri-O-acetyl-2-deoxy-2-fluoro-a-D-arabinofuranose is a sugar that is modified with fluorine. It has been synthesized using the "click" reaction methodology and is available for custom synthesis. This synthetic sugar can be used in glycosylation reactions or as a monosaccharide or polysaccharide in complex carbohydrate click chemistry. This product is of high purity and can be modified with methyl groups or other functional groups to suit your needs.Formule :C11H15FO7Degré de pureté :Min. 95%Masse moléculaire :278.23 g/mol1,2,3,4-Tetra-O-acetyl-D-xylopyranose
CAS :1,2,3,4-Tetra-O-acetyl-D-xylopyranose is a molecule that is derived from D-xylose. It has been shown to inhibit the growth of fungi such as T. rubrum and L. candidum by acetylation of l-threonine at the C2 position. This molecule can be recycled and its inhibitory activity can be increased through acetylation of the hydroxymethyl group on the C4 position. The mechanism of inhibition is not known but it may be due to steric hindrance or peracylation.
Formule :C13H18O9Degré de pureté :Min. 95%Masse moléculaire :318.28 g/mol1,4-Anhydro-2-deoxy-3,5-bis-O-(t-butyldimethylsilyl)-D-erythro-pent-1-enitol
CAS :1,4-Anhydro-2-deoxy-3,5-bis-O-(t-butyldimethylsilyl)-D-erythro-pent-1-enitol is a custom synthesis that has been fluorinated. It is a high purity oligosaccharide with a complex carbohydrate structure. This product was synthesized by click modification and methylation of the saccharide. It is a monosaccharide and sugar with a molecular formula C8H14FNO6S.Formule :C17H36O3Si2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :344.64 g/mol1,3,4,6-Tetra-O-acetyl-2-O-nonafluorobutane-sulfonyl-b-D-mannopyranose
CAS :1,3,4,6-Tetra-O-acetyl-2-O-nonafluorobutane-sulfonyl-b-D-mannopyranose is a fluorinated saccharide that can be custom synthesized. It is a glycosylated carbohydrate with a 1,3,4,6 tetra acetyl substitution at the 2 position of the b D mannopyranose moiety. The chemical formula for this compound is C12H28O8FS2. It has been shown to have potential as an antihyperglycemic agent and has been found to be active in tumor models.
Formule :C18H19O12SF9Degré de pureté :Min. 95%Masse moléculaire :630.39 g/mol3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl chloride
CAS :3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl chloride is a modification of the carbohydrate. It is a complex carbohydrate that has been custom synthesized for research purposes. It can be used as a monosaccharide or polysaccharide in glycosylation reactions. This compound has not been fluorinated and the CAS number is 7772-87-4.
Formule :C20H20ClNO9Degré de pureté :Min. 95%Masse moléculaire :453.83 g/molRaltegravir b-D-glucuronide
CAS :Raltegravir b-D-glucuronide is a synthetic, fluorinated analog of raltegravir. It is a potent HIV-1 integrase inhibitor that has been shown to be active against the majority of HIV-1 strains. Raltegravir b-D-glucuronide is less potent than the parent compound and exhibits reduced antiviral activity in vitro. Raltegravir b-D-glucuronide is metabolized to raltegravir and eliminated in urine as the glucuronide conjugate.
Formule :C26H29FN6O11Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :620.54 g/molp-Coumaroyl-b-D-glucose
CAS :P-Coumaroyl-b-D-glucose is a flavanone that belongs to the class of flavonoids. It is an intermediate in the synthesis of many other flavonoids, such as apigenin, labiatae, and rhamnetin. P-Coumaroyl-b-D-glucose has been shown to downregulate the expression of genes encoding proteins involved in the biosynthesis of proanthocyanidins and anthocyanins. This compound also induces apoptosis by binding to the mitochondria membrane and increasing reactive oxygen species production. P-Coumaroyl-b-D-glucose can be used as a marker for phenylpropanoid metabolism in plants.
Formule :C15H18O8Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :326.3 g/mol(S)-Propranolol glucuronide
CAS :(S)-Propranolol glucuronide is a custom-synthesized sugar that has been modified with fluorination and methylation. It is also a polysaccharide that has been glycosylated and carbamoylated. This compound is a white crystalline solid that can be used as an intermediate in the synthesis of saccharides, oligosaccharides, and polysaccharides.
Formule :C22H29NO8Degré de pureté :Min. 95%Masse moléculaire :435.47 g/molDaunorubicin
CAS :Anthracycline antibiotic with potent anti-tumoral activity. The compound interferes with DNA replication and RNA transcription since it intercalates between the base pairs of nucleic acids. It also inhibits the topoisomerase II, proteasome and generates free radicals, which leads to cell death of treated cells. Moreover, daunorubicin triggers apoptosis trough the stimulation of ceramide synthesis. It has been used as chemotherapy agent for the treatment of myeloid leukaemia (AML) and acute lymphocytic leukaemia (ALL).
Formule :C27H29NO10Degré de pureté :Min. 95%Masse moléculaire :527.52 g/mol4-Deoxy-D-glucose
CAS :4-Deoxy-D-glucose is a sugar that is synthesized by the condensation of two molecules of erythrose. It has been shown to be an efficient donor substrate for nucleophilic attack, which can lead to the synthesis of glycosides and other natural products. 4-Deoxy-D-glucose is also a competitive inhibitor of uridine diphosphate (UDP) glucose, which is an enzyme involved in the biosynthesis of UDP sugars and glycoproteins. The concentration of 4-deoxy-D-glucose affects its catalytic mechanism, as it acts as a competitive inhibitor at high concentrations. Molecular modeling has revealed that this molecule adopts a chair conformation with significant solvent exposure.
Formule :C6H12O5Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :164.16 g/molMethyl L-rhamnopyranoside
CAS :Methyl L-rhamnopyranoside is a sugar that is the product of the reaction between l-rhamnose and acetone. This compound has been used as a chiral building block for the synthesis of other sugars, such as D-arabinose and D-lyxose. The yield of this reaction depends on the concentration of potassium thioacetate and temperature. This compound can be obtained in two forms: (1) anomeric form, which is an intermediate in the synthesis of carbohydrates and (2) crystalline form, which is a white solid with melting point at 157.3°C. The anomeric form has a stereogenic center at carbon atom 3, whereas the crystalline form does not have any stereogenic centers. Methyl L-rhamnopyranoside also reacts with chlorination reagents to produce chlorinated derivatives, such as 2-chloro-3-(3′,4′-dimeth
Formule :C7H14O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.18 g/mol
