Monosaccharides
Monosaccharides are the simplest form of carbohydrates and serve as fundamental building blocks for more complex sugars and polysaccharides. These single sugar molecules play critical roles in energy metabolism, cellular communication, and structural components of cells. In this section, you will find a wide variety of monosaccharides essential for research in biochemistry, molecular biology, and glycoscience. These compounds are crucial for studying metabolic pathways, glycosylation processes, and developing therapeutic agents. At CymitQuimica, we offer high-quality monosaccharides to support your research needs, ensuring precision and reliability in your scientific investigations.
Subcategories of "Monosaccharides"
- Alloses(11 products)
- Arabinoses(21 products)
- Erythroses(11 products)
- Fructoses(9 products)
- Fucoses(36 products)
- Galactosamine(41 products)
- Galactose(262 products)
- Glucoses(365 products)
- Glucuronic Acids(52 products)
- Glyco-substrates for Enzyme(78 products)
- Guloses(6 products)
- Idoses(4 products)
- Inositols(15 products)
- Lyxoses(4 products)
- Mannoses(65 products)
- O-Glycans(48 products)
- Psicoses(3 products)
- Rhamnoses(10 products)
- Riboses(61 products)
- Sialic Acids(100 products)
- Sorboses(4 products)
- Sugars(174 products)
- Tagatoses(4 products)
- Taloses(8 products)
- Xyloses(20 products)
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Found 6138 products of "Monosaccharides"
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6-Deoxy-D-lactose
CAS:6-Deoxy-D-lactose is a custom synthesized, complex carbohydrate that is an Oligosaccharide. It is a polysaccharide with a CAS number of 52689-62-0. 6-Deoxy-D-lactose has been modified by methylation and glycosylation and can be used as a Modification of saccharides. 6-Deoxy-D-lactose has been fluorinated and it can be synthesized by Click modification of sugar or high purity. 6-Deoxy-D-lactose is a white, crystalline powder that is soluble in water, ethanol, and acetone.br> 6 Deoxy Lactose (6DL) is an oligosaccharide that consists of one glucose molecule linked to one galactose molecule via alpha 1-->4 glycosidic linkage. The chemical formula for 6DL is C 12 H 22 O 11 . 6DLFormula:C12H22O10Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:326.3 g/mol5'-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl) tetrazole
CAS:Glycogen phosphorylase inhibitorFormula:C15H20N4O9Purity:Min. 95%Molecular weight:400.34 g/molMethyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-glucopyranoside
CAS:Methyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-glucopyranoside is a synthetic monosaccharide with a high purity. It is used as an intermediate in the synthesis of complex carbohydrates and oligosaccharides. Methyl 2-acetamido-4,6-O-benzylidene-2-deoxyglucopyranoside has been fluorinated, methylated, and modified with click chemistry.Formula:C16H21NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:323.34 g/molMethyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside
CAS:Methyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside (MBGT) is a pharmaceutical that belongs to the class of aziridines. It has shown high light emission properties at temperatures between 25 and 50 °C. MBGT has been used as a shift reagent for the analysis of carbohydrates and glycols. The spectral shift exhibited by MBGT is due to the resonance stabilization of the molecule's excited state. This effect is increased by hydrogen peroxide, which acts as an oxidant and stabilizes the excited state via electron transfer. A bathochromic shift was observed in aqueous solutions at pH 4.5 when methyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside was combined with potassium hydroxide or sodium hydroxide as a base.Formula:C35H38O6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:554.67 g/mol2,3-Di-O-methyl-D-glucopyranose
CAS:2,3-Di-O-methyl-D-glucopyranose is a hederagenin, a disaccharide that is found in the bark of the Hedera helix plant. This compound has been shown to have anti-inflammatory properties and may be useful for treating arthritis. The hederagenin molecule contains two glucose molecules connected by an alpha 1,4 glycosidic bond. It also contains a carboxy group at C2 and a chain of carbons with a hydroxyl group at C3. There are three other chains of carbons with hydroxyl groups at C1, C4, and C5. These chains are linked together by an ether bond between carbon 5 and carbon 6. The 2,3-diO-methyl substituent is located on the O atom of one of the oxygen atoms in the hydroxyl groups. This molecule also has two triterpene glycosides attached to itFormula:C8H16O6Purity:Min. 95%Color and Shape:PowderMolecular weight:208.21 g/mol4-Toluoyl 2,3-di-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside
4-Toluoyl 2,3-di-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside is a modified carbohydrate. It is an oligosaccharide that can be synthesized through the chemical modification of a saccharide molecule. The synthesis of this compound may involve methylation, saccharide, and click modification. This product has CAS No. 627072 and its molecular weight is 574.5. This product is available for custom synthesis in order to meet your needs.
Purity:Min. 95%D-Glucosamine-6-phosphate sodium
CAS:D-Glucosamine-6-phosphate sodium salt is a custom synthesis of an oligosaccharide, polysaccharide, and carbohydrate. The chemical modification of this compound includes methylation, glycosylation, and carbamylation. This product has high purity with a fluorination level of 98%.
Formula:C6H14NO8P·NaPurity:Min. 95%Color and Shape:White Yellow PowderMolecular weight:282.14 g/mol3,5-O-Isopropylidene-D-lyxonic acid-1,4-lactone
CAS:3,5-O-Isopropylidene-D-lyxonic acid-1,4-lactone is a custom synthesis that has been modified by fluorination and methylation. It is a monosaccharide with CAS No. 1931946-53-0. The product is an Oligosaccharide that is synthesized from saccharides, which are carbohydrates. The product is also glycosylated and contains sugar and complex carbohydrates.Formula:C8H12O5Purity:Min. 95%Molecular weight:188.18 g/mol2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosyl bromide
CAS:Intermediate in the synthesis of dapagliflozinFormula:C26H43BrO9Purity:Min. 95%Color and Shape:PowderMolecular weight:579.52 g/mol2,3,4-Tri-O-acetyl-D-arabinopyranosyl bromide - Stabilised with 2% CaCO3
CAS:2,3,4-Tri-O-acetyl-D-arabinopyranosyl bromide - Stabilised with 2% CaCO3 is an organic compound that belongs to the group of glycosylations. It is a sugar derivative of arabinose and has been fluorinated with trifluoromethanesulfonic acid. This product is custom synthesized and can be used for Glycosylation reactions as well as methylations and click modifications. It is also a complex carbohydrate and can be used in the production of polysaccharides. The CAS number for this compound is 113889-50-2 and it has a monosaccharide content of 100%. This product is available for purchase at high purity.Formula:C11H15BrO7Purity:Min. 95%Color and Shape:PowderMolecular weight:339.14 g/mol1,3,4,6-Tetra-O-acetyl-2-[[2-(acetylthio)acetyl]amino]-2-deoxy-D-galactopyranose
CAS:1,3,4,6-Tetra-O-acetyl-2-[[2-(acetylthio)acetyl]amino]-2-deoxy-D-galactopyranose is a modified GalNAc analogueFormula:C18H25NO11SPurity:Min. 95%Color and Shape:PowderMolecular weight:463.46 g/mol3,4-O-Isopropylidene-L-arabinono-1,5-lactone
This compound is a lactone that has been synthesized by reacting the 2-deoxy-l-ribose with 3,4-O-isopropylidene-d-lactone. The resulting product has been shown to be an efficient x-ray crystal.Purity:Min. 95%Medicagenic acid 3,28-di-O-glucoside
CAS:Medicagenic acid 3,28-di-O-glucoside is a synthetic compound that is the product of a custom synthesis. It is a sugar with 1,2-linked glucose units. Medicagenic acid 3,28-di-O-glucoside is an intermediate in the synthesis of glycoconjugates. Medicagenic acid 3,28-di-O-glucoside can be modified to produce saccharides with various properties and functions. This compound has been modified by fluorination, methylation and click chemistry to produce medicagenic acid 3,28-di-O-[(2-(4′-[N′-(3′,5′'-dimethoxytrityl)-3H]thiophenyl)carbonyl]-6′-(4′-[N′-(3',5'-dimethoxytrityl)-3H]thiophenyl)methyl] glucopyranoside.Formula:C42H66O16Purity:Min. 95%Molecular weight:826.96 g/molL-Talitol
CAS:L-Talitol is a naturally occurring sugar alcohol that is found in the human body and in many vegetables, fruits, and grains. It has been shown to be a potent inhibitor of the bacterium Klebsiella aerogenes. L-talitol has been used as a model system to study the effect of matrix on the growth of cells. It has also been shown to have chronic pulmonary effects and to be effective for treating selenium deficiency. L-talitol can inhibit b-raf by binding to the hydroxyl group on its kinase domain and inhibiting downstream signaling pathways. This inhibition leads to reduced levels of transcriptional regulation in cells, which may be due to decreased protein synthesis or increased degradation of mRNA. L-Talitol also inhibits d-talitol dehydrogenase, which results in an increase in d-talitol concentrations in cells.Formula:C6H14O6Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/mol1,5-Anhydro-4,6-O-benzylidene-D-glucitol
CAS:1,5-Anhydro-4,6-O-benzylidene-D-glucitol is a type of d-mannitol that is used as an intermediate in organic chemistry. It can be converted to a number of other compounds such as epoxides and nucleophilic agents. 1,5-Anhydro-4,6-O-benzylidene-D-glucitol is also an inhibitor of thrombin. It has been shown to inhibit the activity of trypsin and epoxide by forming hydrogen bonds with the enzyme's active sites. This molecule has been studied using molecular modeling and simulations with axial hydrogens found on the purine ring. In addition, 1,5-Anhydro-4,6-O-benzylidene -D -glucitol can be synthesized in organic chemistry through different routes. One method starts from dibenzoylmethane and 3-(Formula:C13H16O5Purity:Min. 95%Color and Shape:PowderMolecular weight:252.26 g/moltrans-Zeatin-7-glucoside
CAS:Trans-zeatin-7-glucoside is an abscisic acid (ABA) metabolite that can be found in plant tissue. It is used as a natural product to regulate growth and development. Trans-zeatin-7-glucoside has been shown to inhibit the biosynthesis of gibberellins, which are plant hormones that promote cell elongation. This compound is purified from plant tissues by chromatographic methods, such as reversed phase HPLC or ion exchange chromatography. The sample preparation involves extraction with a solvent such as methanol or chloroform followed by purification on an analytical column. Immunoaffinity chromatography is also used for sample preparation, which involves binding to antibody molecules on the surface of a solid support material. Trans-zeatin-7-glucoside can be detected using analytical methods such as gas chromatography or liquid chromatography coupled with mass spectrometry. Trans-zeatin-7-Formula:C16H23N5O6Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:381.38 g/mol4-Methylphenyl β-D-thiogalactopyranoside
CAS:4-Methylphenyl β-D-thiogalactopyranoside is a custom synthesis. The chemical is an Oligosaccharide, Polysaccharide, Modification, saccharide, Methylation, Glycosylation, Carbohydrate that has been Fluorinated and Synthetically Modified. It is a High purity product with the CAS No. 28244-98-6.Formula:C13H18O5SPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:286.35 g/molAmiprilose hydrochloride
CAS:Amiprilose hydrochloride is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits the production of prostaglandins. It has been shown to have antimicrobial properties against skin cells and has been used as a topical treatment for wounds. Amiprilose may also be effective in treating inflammatory diseases, such as rheumatoid arthritis and ulcerative colitis, by inhibiting the production of IL-2 receptors. This drug is also used as a diagnostic tool in infectious diseases and has been found to be active against various bacteria, including Staphylococcus aureus and Escherichia coli; fungi including Candida albicans, Saccharomyces cerevisiae, and Aspergillus niger; protozoa such as Entamoeba histolytica; and viruses such as herpes simplex virus type 1. Amiprilose can inhibit inflammation by blocking the activity of leukotrienes. It is also
Formula:C14H27NO6·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:341.83 g/mol3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-1-O-methanesulfonyl-a-D-ribofuranoside - 98% alpha purity
CAS:Intermediate in the synthesis of GemcitabineFormula:C20H18F2O8SPurity:Min. 95%Color and Shape:PowderMolecular weight:456.41 g/mola-D-Glucose-1-phosphate disodium salt hydrate
CAS:a-D-Glucose-1-phosphate disodium salt hydrate (aGPD) is a bacterial strain that has been shown to produce fatty acids from glucose. The production of fatty acids has been shown to be dependent on transfer reactions involving tagatose, which is an intermediate product of the process optimization of aGPD. The final product of these reactions is lactic acid, which is formed in an acidic environment. This bacterial strain has also been used as a model system for studying kidney bean phosphatase and photosynthetic activity in monoclonal antibody production.Formula:C6H11O9P·2Na·xH2OPurity:Min. 97%Color and Shape:White PowderMolecular weight:304.1 g/mol2-C-( tert.Butyldimethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-L-gulono-1.4-lactone
2-C-(tert-Butyldimethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-L-gulono-1.4-lactone is a synthetic monosaccharide that is a modification of L-Gulono Oligosaccharide, which is a polysaccharide. 2C-(tert-Butyldimethylsilyloxy)methyl -2,3:5,6-di--O--isopropylidene--L--gulono 1.4 lactone is also known as 2C-(tert butyldimethylsilyloxy) methyl -2,3:5,6--di--O--isopropylidene--L--gulono 1.4 lactone and is used in the manufacture of saccharides and carbohydrates. It can be found in thePurity:Min. 95%Ursodeoxycholic acid acyl-β-D-glucuronide
CAS:Ursodeoxycholic acid acyl-b-D-glucuronide (UDCA) is a synthetic bile acid that is used to treat liver diseases such as cirrhosis, primary biliary cirrhosis and cholelithiasis. UDCA inhibits the enzyme 7α-hydroxylase in the liver, which converts cholesterol into bile acids. This prevents the formation of lithocholic acid from cholesterol and the accumulation of lipids in the liver. UDCA also suppresses inflammatory cytokines and oxidative stress by inhibiting NF-κB activation.Supplied as the sodium saltFormula:C30H48O10Purity:Min. 95%Color and Shape:PowderMolecular weight:568.7 g/molMethyl α-L-daunosamide hydrochloride
CAS:Methyl α-L-daunosamide hydrochloride is a drug that inhibits the production of DNA. It is used to treat infectious diseases such as malaria, in which it can inhibit the growth of the parasite by preventing DNA replication and transcription. The methyl α-L-daunosamide hydrochloride molecule is a polymerase chain inhibitor that binds to the enzyme adriamycin synthetase, which catalyzes the conversion of daunosamine into adriamycin. This binding prevents the formation of stable complexes with the target enzymes and blocks their activity, leading to inhibition of DNA synthesis and transcription. Methyl α-L-daunosamide hydrochloride has been shown to inhibit glycan biosynthesis in rat liver microsomes and does not have significant interactions with other drugs or with glycan in human serum.Formula:C7H15NO3•HClPurity:Min. 85 Area-%Color and Shape:PowderMolecular weight:197.66 g/mol1,2:5,6-Di-O-isopropylidene-α-D-gulofuranose
CAS:1,2:5,6-Di-O-isopropylidene-alpha-D-gulofuranose is a sugar molecule that has a carbon and oxygen atoms in the 1,2 positions and an oxygen atom in the 5,6 position. It is an intermediate in the synthesis of lipids. The kinetic and clinical relevance of this compound have not been fully studied. 1,2:5,6-Di-O-isopropylidene-alpha-D-gulofuranose binds to fatty acid receptors on liver cells and initiates a cascade of events that lead to inflammation and cell death. This sugar molecule also inhibits hepatitis C virus RNA replication by binding to specific sequences on the virus’s RNA genome. The molecular interactions between 1,2:5,6-Di-O-isopropylidene alpha D gulofuranose and other molecules are determined by steric interactions with its hydroxyl group asFormula:C12H20O6Purity:Min. 98.0 Area-%Molecular weight:260.28 g/molMethyl 2-acetamido-2-deoxy-α-D-glucopyranoside
CAS:Methyl 2-acetamido-2-deoxy-α-D-glucopyranoside is a fluorinated sugar that is used as a building block in the synthesis of complex carbohydrates. It can be custom synthesized to order with purity levels up to 99.8%. The modification process includes methylation, monosaccharide, and polysaccharide modifications. This product is not intended for use in humans or animals.Formula:C9H17NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:235.23 g/mol2-C-Methyl- D- arabinonic acid g- lactone
2-C-Methyl- D- arabinonic acid g- lactone is a sugar that is custom synthesized to provide high purity. It can be modified by fluorination, glycosylation, and methylation. This compound is used as a synthetic sugar in the synthesis of oligosaccharides and monosaccharides. 2-C-Methyl- D- arabinonic acid g- lactone can also be used in carbohydrate complex analysis. CAS No.: 135187-29-5Purity:Min. 95%D-Glucosamine-3-O-sulphate
CAS:D-Glucosamine-3-O-sulphate is a naturally occurring sugar found in the human body. It is a structural component of a number of important molecules, such as glycoproteins, heparin, and glycosaminoglycans. D-Glucosamine-3-O-sulphate has been shown to inhibit the growth of mouse tumor cells by activating effector proteins that induce apoptosis and inhibit axonal growth. It also promotes oligodendrocyte differentiation, which may be due to its ability to increase heparin levels and reduce hepcidin expression.Formula:C6H13NO8SPurity:Min. 95%Color and Shape:White PowderMolecular weight:259.23 g/molLinamarin
CAS:Cyanogenic glycosideFormula:C10H17NO6Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:247.25 g/mol6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-α-D-galactopyranose
CAS:This is a carbohydrate compound with the CAS number 4026-28-2. It is a modification of the sugar galactose, which has been modified by a process called fluorination. This modification has increased its stability and resistance to hydrolysis.
Formula:C12H19IO5Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:370.18 g/mol2, 4- Anhydro- N-benzyl-3,5-O-[(R)-benzylidene]- 6-deoxy-D- mannonamide
2, 4-Anhydro-N-benzyl-3,5-O-[(R)-benzylidene]-6-deoxy-D-mannonamide is a sugar. It has high purity and can be custom synthesized to suit your needs. This sugar can be modified with a click modification or fluorination. It can also be glycosylated or methylated for your desired outcome. The CAS number for this sugar is 29098-86-2. The molecular weight of this sugar is 359.8 g/mol and the chemical formula is C14H27NO4. The Oligosaccharide content for this sugar is between 1% and 10%. The Monosaccharide content for this sugar is between 100% and 90%. This product has been classified as complex carbohydrate by the IUPAC nomenclature system.Purity:Min. 95%2-Deoxy-1,3,4,6-tetra-O-pivaloyl-D-glucopyranose
2-Deoxy-1,3,4,6-tetra-O-pivaloyl-D-glucopyranose is a glycosylation sugar that belongs to the category of complex carbohydrates. It is a methylated sugar that can be fluorinated or modified with other saccharides. This product can be custom synthesized and has high purity.
Formula:C26H44O9Purity:Min. 95%Molecular weight:500.64 g/molDapagliflozin
CAS:Dapagliflozin is a sodium-glucose cotransporter subtype 2 (SGLT2) inhibitor that can be used in the treatment of diabetes mellitus type 2. SGLT2 is located in the proximal convoluted tubule and when it is inhibited the reabsorption of glucose into the kidneys is prevented and instead glucose is excreted in the urine. As a result glucose levels are reduced. Dapagliflozin is metabolized into to its inactive metabolite 3-O-glucuronide by the UGT1A9 enzyme present in the liver and the kidneys. In addition, dapagliflozin has been shown to cause weight loss and decrease the risk of cardiovascular events such as congestive heart failure.Formula:C21H25ClO6Purity:Min. 98 Area-%Color and Shape:White Yellow PowderMolecular weight:408.87 g/molValiolamine
CAS:Inhibitor of alpha-glucosidaseFormula:C7H15NO5Purity:Min. 95%Color and Shape:White PowderMolecular weight:193.2 g/mol6-Deoxy-D-glucose
CAS:Homomorph used to study the biological role of 6 hydroxyl group of glucoseFormula:C6H12O5Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:164.16 g/mol1,2,3,4-Tetra-O-acetyl-6-O-triisopropylsilyl-b-D-galactopyranose
1,2,3,4-Tetra-O-acetyl-6-O-triisopropylsilyl-b-D-galactopyranose is a carbohydrate modified with fluorine and is a member of the saccharide family. It is a synthetic sugar that can be custom synthesized to produce high purity and high quality products. This product has been used in glycosylation reactions and click chemistry modifications.Formula:C23H40O10SiPurity:Min. 95%Molecular weight:504.66 g/mol1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose
1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose is a custom synthesis of an oligosaccharide. It is a polysaccharide saccharide that is a carbohydrate with the molecular formula C18H29NO9. This compound can be fluorinated or modified to create a high purity monosaccharide sugar. The methylation of this compound will lead to the production of Methyl 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-b-D galactopyranoside.Formula:C20H34O10SiPurity:Min. 95%Molecular weight:462.56 g/mol2-Deoxy-2-fluoro-3,4:5,6-di-O-isopropylidene-L-idonic acid methyl ester
2-Deoxy-2-fluoro-3,4:5,6-di-O-isopropylidene-L-idonic acid methyl ester is a synthetic compound that has been used as an intermediate in the synthesis of saccharides and oligosaccharides. It can also be used to modify carbohydrate structures. 2DFFDLIEME is a white crystalline solid with a melting point of 190°C. This product is soluble in water and ethanol.Purity:Min. 95%Calcium L-threonate
CAS:Calcium L-threonate is a four carbon monosaccharideFormula:C8H14CaO10Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:310.27 g/molN-Azidoacetylglucosamine
CAS:Click reagent for metabolic labeling of GlcNAcFormula:C8H14N4O6Purity:Min. 95%Color and Shape:PowderMolecular weight:262.22 g/mol5-Keto-D-gluconic acid hemicalcium salt
CAS:5-Keto-D-gluconic acid hemicalcium salt (5KDG) is an intermediate in the pentose phosphate pathway. It is a molecule that contains five carbon atoms, one double bond, and two hydroxyl groups. 5KDG has been found to be an effective inhibitor of gluconobacter, a type of bacteria which produces D-gluconic acid. The enzyme 5KDG dehydrogenase catalyzes the conversion of 5KDG into D-gluconate. 5KDG has been shown to have antiepileptic effects and can be used for the treatment of epilepsy.Formula:C6H9O7CaPurity:Min. 95%Color and Shape:PowderMolecular weight:213.17 g/molTrehalose octaacetate
CAS:Trehalose octaacetate is a carbohydrate that can be synthesized from trehalose and acetyl coenzyme A. It has been shown to act as an enzymatic substrate and a carbon source in the production of microparticles. Trehalose octaacetate is an antigenic molecule that can be used as a vaccine adjuvant to enhance the immune response to antigens. It also exhibits anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. Trehalose octaacetate is highly viscous, which makes it useful for the formulation of medications such as eye drops.Formula:C28H38O19Purity:Min. 95%Molecular weight:678.59 g/mol5-O-tert-Butyldimethylsilyl-N-cyanomethyl-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene-D-ribitol
CAS:5-O-tert-Butyldimethylsilyl-N-cyanomethyl-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene--D ribitol is a fluorinated glycosylation product of 5-(O-(tertbutyldimethylsilyl)cyanomethyl)-1,4 dihydroxy imino 2,3 O isopropylidene D ribitol. It is a high purity complex carbohydrate that can be synthesized by click modification of 5-(O-(tertbutyldimethylsilyl)cyanomethyl)-1,4 dihydroxy imino 2,3 O isopropylidene D ribitol with ethynyltrifluoroborate and osmium tetroxide. This compound has CAS No. 577978-59-7.Formula:C16H30N2O3SiPurity:Min. 95%Molecular weight:326.51 g/molMethyl 2,3,4-tri-O-acetyl-6-O-triisopropylsilyl-a-D-glucopyranoside
CAS:Methyl 2,3,4-tri-O-acetyl-6-O-triisopropylsilyl-a-D-glucopyranoside is a glycosylation product of D-glucose and methyl 2,3,4,6 triacetate. This product is a fluorinated sugar with the following chemical structure:Formula:C22H40O9SiPurity:Min. 95%Molecular weight:476.64 g/molL-Iduronic acid
CAS:L-Iduronic acid is a monosaccharide that is a component of the glycosaminoglycans. It is a sodium ion salt, which can be found in the extracellular matrix as part of the glycosaminoglycan heparan sulfate. Iduronic acid has been shown to have hypoglycemic effects in rats and mice and inhibitory properties against human osteosarcoma cells. L-Iduronic acid inhibits the synthesis of methyl glycosides by inhibiting the enzyme glucosyltransferase, which catalyzes the formation of glucuronoxylorxylan from glucose and xylose. The oligosaccharides are composed of iduronic acid units linked by α-1,4 linkages with β-1,4 linkages between adjacent iduronic acid units. The conformational properties of iduronic acid have been analyzed using X-ray crystallography and nuclear magnetic resonance spectroscopy (NMRFormula:C6H10O7Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:194.14 g/molN-Boc-1,5-imino-1,5-dideoxy-D-glucitol
CAS:N-Boc-1,5-imino-1,5-dideoxy-D-glucitol is a custom synthesis product that is synthesized by methylation and click chemistry. The chemical name of N-Boc-1,5-imino-1,5-dideoxyglucitol is 1,5-(N′-(tertiary butyloxycarbonyl)-L-serine)-1,5-dideoxyglucitol. It has a CAS number of 1305391207 and molecular weight of 478.18 g/mol. It is a modified carbohydrate with the molecular formula C14H27NO8 and molecular weight of 478.18 g/mol. It has an Oligosaccharide with the molecular formula C14H27NO8 and molecular weight of 478.18 g/mol. It has a Polysaccharide with the molecular formula C14H27NO8 andFormula:C11H21NO6Purity:Min. 95%Color and Shape:Beige solid.Molecular weight:263.29 g/molPhenyl 3-deoxy-3-fluoro-α-D-glucopyranoside
Phenyl 3-deoxy-3-fluoro-a-D-glucopyranoside is a modified oligosaccharide, which is synthesized by the glycosylation of 3,6-diaminohexanoic acid with phenyl boronic acid. This compound is also known as an anti-tuberculosis drug. It has been shown to inhibit bacterial growth by binding to DNA dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch clamp technique on human erythrocytes. Phenyl 3-deoxy-3-fluoro-a-D-glucopyranoside also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX1 secretion system protein) and inhibits cell growth in culture.
Formula:C12H15FO5Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:258.24 g/mol2, 5- Anhydro-4,6-O-isopropylidene-D- idonic acid
2, 5-Anhydro-4,6-O-isopropylidene-D-idonic acid is a carbohydrate that can be used as a saccharide or oligosaccharide. This product has been fluorinated and methylated. It is also glycosylated and click modified. 2,5-Anhydro-4,6-O-isopropylidene-D-idonic acid can be synthesized to order and is available in high purity.Purity:Min. 95%D-Mannurono-6,3-lactone
CAS:D-Mannurono-6,3-lactone is a carbohydrate that can be found in plants. The compound is a monosaccharide and an isomer of D-mannose. It consists of 6 carbon atoms, 3 oxygen atoms, and 1 nitrogen atom. D-Mannurono-6,3-lactone has been shown to have kinetic properties that are different from other carbohydrates. The chromatographic method used to isolate the compound was based on its acidic properties. This acid hydrolysis allowed for the separation of the molecule into two components: one with a pK value of 4.5 and another with a pK value of 2.5. These components were then separated using a fluorimetric method due to their differing fluorescence intensities at 490 nm and 530 nm wavelengths. D-Mannurono-6,3-lactone has been shown to interact with fulvellum (an antibiotic). This interactionFormula:C6H8O6Purity:Min. 95%Color and Shape:PowderMolecular weight:176.12 g/molD-Mannose-BSA
D-Mannose-BSA is a receptor protein that is endogenous and found in the extracellular fluid. It has been shown to bind to the CD18 receptor on leukocytes and macrophages, which can be used as a diagnostic tool for identifying depression. D-Mannose-BSA has also been shown to bind to mouse macrophages, which may be due to its high affinity for the Fc receptors on these cells. D-Mannose-BSA binds to membranes of biotinylated cells and can be used as a ligand for immunoprecipitation. Antiserum against D-mannose is specific for polymorphonuclear neutrophils (PMN) and monocytes, but not lymphocytes or eosinophils. It can be used postoperatively as an adjunct therapy in wound healing.Color and Shape:PowderD-myo-Inositol 1,4,6-triphosphate sodium salt
CAS:D-myo-Inositol 1,4,6-triphosphate sodium salt (DMIPS) is an alkaline polymer. It is a high capacity, rechargeable electrode material that can be used in electrochemical cells. DMIPS has been shown to have the highest energy density and power density of any known polymer and can operate at low temperatures. This material has been shown to be effective in polymer electrolyte membrane fuel cells, as well as being used as a separator in lithium ion batteries.Formula:C6H12O15P3·xNaPurity:Min. 95%Molecular weight:417.07 g/molDulcitol
CAS:A metabotoxin, a neurotoxin, and a hepatotoxin at high levels
Formula:C6H14O6Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:182.17 g/mol1,2-Di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside
CAS:1,2-Di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside is a custom synthesis that belongs to the class of polysaccharides. It is a synthetic modification of D-mannose. The 1,2 position on the glucose moiety has been fluorinated and the 6 position on the mannose moiety has been methylated. This sugar is a monosaccharide with a molecular weight of 587. The glycosylation pattern includes saccharide units linked by glycosidic bonds between the 1 and 2 positions on adjacent sugars in linear or branched chains. This product can be used as an intermediate for other syntheses or as a pharmaceutical drug.Formula:C27H28O6Purity:Min. 95%Molecular weight:448.51 g/mol1,2,3,4,6-Penta-O-acetyl-D-mannopyranose
CAS:1,2,3,4,6-Penta-O-acetyl-D-mannopyranose is an organic chemical compound that belongs to the group of sugars. It is a synthetic compound that can be used as an analytical reagent in hepg2 cells and chloride. 1,2,3,4,6-Penta-O-acetyl-D-mannopyranose has been shown to have a protective effect against adenosine receptors and phosphotungstic acid in brain cells. This sugar also has a strong affinity for lectins and can be used to study the binding of sugars to proteins by titration calorimetry.Formula:C16H22O11Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:390.34 g/mol2-NBDG
CAS:Fluorescent substrate used to monitor glucose uptakeFormula:C12H14N4O8Purity:Min. 95%Color and Shape:Red SolidMolecular weight:342.26 g/mol4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside
CAS:4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside is an extracellular calcium modulator that can be used to treat viral infections. It binds to the viral envelope and alters the virus's ability to fuse with cells. 4MPTAA also has antiviral activity against herpes simplex virus type 1 (HSV1) and influenza A virus (IAV). The compound also has anticancer activity by blocking the growth of cancer cells. 4MPTAA can be used for the treatment of microprocessor viruses such as tenella and myxoma. This drug also has a structural analysis profile that can be accessed using a variety of methodologies, including thermodynamic profiling and coagulation profiling.Formula:C21H26O11Purity:Min. 95%Molecular weight:454.42 g/mol1,2,3,4,6-Penta-O-acetyl-β-D-mannopyranose
CAS:1,2,3,4,6-Penta-O-acetyl-β-D-mannopyranose is a custom synthesis of an oligosaccharide that is used in the modification of saccharides and complex carbohydrates. It has been used in the synthesis of glycosylations and methylations. This product is a fluorinated monosaccharide with high purity.Formula:C16H22O11Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:390.34 g/molMethyl 2-amino-2-deoxy-β-D-glucopyranoside hydrochloride
CAS:Methyl 2-amino-2-deoxy-β-D-glucopyranoside hydrochloride is a synthetic compound that is a sugar derivative. The methyl group in this molecule can be used for the synthesis of saccharides, oligosaccharides, and other complex carbohydrates. This product has a CAS number of 3867-93-4. It is soluble in water and has a purity of at least 98%.Formula:C7H16ClNO5Purity:Min. 95%Color and Shape:White PowderMolecular weight:229.66 g/mol2-Chloroethyl-b-D-fructopyranoside
CAS:2-Chloroethyl-b-D-fructopyranoside is a stable reagent that is used to prepare 2,4-dichloroacetophenone (2,4-DAAP), which can be used as a crosslinking agent. This reagent is reactive and should be handled with care. It forms a hemoglobin adduct by reacting with the amino groups of hemoglobin. The reaction can be catalyzed by dialdehydes. Affinities for tissue proteins are created through stepwise reactions involving ring-opening reactions or methemoglobin formation. 2-Chloroethyl-b-D-fructopyranoside can be used to synthesize a polymerized affinity column by using the ring opening reaction in an affinity chromatography process.Formula:C8H15ClO6Purity:Min. 95%Color and Shape:PowderMolecular weight:242.65 g/molOsmaronin
CAS:Leucine-âderived gamma-hydroxynitrile glucoside
Formula:C11H17NO6Purity:Min. 95%Molecular weight:259.26 g/mol4-Deoxy-4-fluoro-D-glucopyranose
CAS:4-Deoxy-4-fluoro-D-glucopyranose is a fluorinated sugar that is found in the roots of Glycyrrhiza uralensis. It can inhibit glycosylation by blocking the stepwise addition of glucose to the growing oligosaccharide chain. 4-Deoxy-4-fluoro-D-glucopyranose also has biological activities, such as antiinflammatory and antitumor properties. This compound is an analog of D-arabinose and D-xylulose, which are found in many plants. 4DFG can be used to synthesize glycosides with various substituents on the hydroxyl group.
Purity:Min. 95%2,3,4,5-Tetra-O-acetyl-D-ribononitrile
CAS:2,3,4,5-Tetra-O-acetyl-D-ribononitrile is a custom synthesis chemical. It is an Oligosaccharide, Polysaccharide, Modification and has the CAS No. 25546-50-3. It can be used as a Fluorination reagent in Synthetic Chemistry and Click modification. The purity of this chemical is high and it has a Custom synthesis. 2,3,4,5-Tetra-O-acetyl-D-ribononitrile is synthesized by Methylation and Glycosylation of sugar molecule with acetyl group. This chemical can be used to modify saccharide and carbohydrate molecules.
Formula:C13H17NO8Purity:Min. 95%Color and Shape:PowderMolecular weight:315.28 g/molD-Ribonic acid-1,4-lactone
CAS:D-ribono-1,5-lactone is a useful intermediate for the synthesis of bioactive compounds including antivirals.
Formula:C5H8O5Color and Shape:White PowderMolecular weight:148.11 g/mol1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-enopyranose
CAS:1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-enopyranose is a custom synthesis for the modification of saccharides. This compound has high purity and is synthesized by methylation of 1,2,3,4 tetra O acetyl 6,7 dideoxy L galacto hept 6 enopyranose with acetic anhydride and pyridine. The CAS number for this compound is 1193251-65-8.Purity:Min. 95%2,4-O-Benzylidene-D-threitol
2,4-O-Benzylidene-D-threitol is a sugar that can be custom synthesized according to the specific requirements of our customers. It has been used in the synthesis of oligosaccharides and monosaccharides. 2,4-O-Benzylidene-D-threitol is also used as a building block for glycosylation and methylation reactions. This product comes with CAS No. 129330-36-2, 98% purity, and can be purchased from our company at competitive prices.Purity:Min. 95%L-Rhamnose monohydrate
CAS:L-rhamnose (Rha, 6-deoxy-L-mannose) (Collins, 2006) is normally bound to other sugars as a glycoside in many plant oligosaccharides and in polysaccharides. Rhamnose is also a component of the cell wall of Mycobacterium. In plants, rhamnose is found in the polysaccharide rhamnogalacturonan I, a branched pectic polysaccharide that accounts for 7â14% of the primary wall (Oomen, 2002). Rhamnose is also found in rhamnogalacturonan II, a complex polysaccharide that accounts for âŒ4% of the wall in dicots (Vidal, 2000). Rhamnose is also found in chacotriose and solatriose, the glycan components of solamargine and solasonine, two glycoalkaloids with anticancer properties (Al Sinani, 2017). An understanding of the rhamnose-containing polysaccharides of the gram positive cell wall has identified the biosynthetic pathway as an attractive therapeutic target for antimicrobial drug development (Mistou, 2016).Formula:C6H12O5•H2OPurity:Min. 98 Area-%Color and Shape:Off-White PowderMolecular weight:182.17 g/mol2-Azido-2-deoxy-2,4-di-C-methyl-L-lyxono-1.4-lactone
2-Azido-2-deoxy-2,4-di-C-methyl-L-lyxono-1.4-lactone is a synthetic sugar that belongs to the group of carbohydrates. It is a monosaccharide that has been modified with fluorination and glycosylation. This carbohydrate has also been methylated, which makes it useful for click chemistry reactions. 2-Azido-2-deoxy-2,4-diCmethyl L -lyxono 1,4 -lactone is used in the synthesis of complex carbohydrates and oligosaccharides. !--END-->Purity:Min. 95%Glupentaacetate
Glupentaacetate is a synthetic, fluorinated sugar that is used in the synthesis of complex carbohydrates. It has been shown to be a useful tool for the modification of glycosylations, polysaccharides and saccharides. Glupentaacetate has been modified with a methyl group at the C-2 position. This modification leads to increased reactivity and stability, in addition to being useful for click chemistry. Glupentaacetate is also stable under acidic conditions, making it an excellent choice for use in organic synthesis.Purity:Min. 95%Phenyl 2-O-benzoyl-4,6-O-benzylidene-3-O-(2-naphthylmethyl)-b-D-thioglucopyranoside
CAS:Phenyl 2-O-benzoyl-4,6-O-benzylidene-3-O-(2-naphthylmethyl)-b-D-thioglucopyranoside is a synthetic sugar with a complex carbohydrate structure. It has been modified by methylation, fluorination, and glycogenation. This product is used in the synthesis of saccharides and oligosaccharides for various purposes. Phenyl 2-O-benzoyl-4,6-O-benzylidene-3-- O-(2--naphthylmethyl)-b--D--thioglucopyranoside is CAS No. 1352561--95--5 and can be custom synthesized to meet your specifications.Formula:C37H32O6SPurity:Min. 95%Color and Shape:PowderMolecular weight:604.71 g/mol1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside
CAS:1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside is a custom synthesis that has been modified with methylation and fluorination. It is an oligosaccharide composed of saccharides linked by glycosidic bonds. Carbohydrates are polymers of monosaccharides, which can be classified as either simple sugars or complex carbohydrates. This product is a high purity, synthetic sugar that is suitable for use in the synthesis of complex carbohydrate polymers.Formula:C34H36O6Purity:Min. 95%Color and Shape:PowderMolecular weight:540.65 g/molMethyl 4-O-methyl-α-D-glucopyranoside
CAS:Methyl 4-O-methyl-α-D-glucopyranoside is a methyl glucoside analogueFormula:C8H16O6Purity:Min. 95%Color and Shape:PowderMolecular weight:208.21 g/molD-Fucose
CAS:D-Fucose is a sugar that can be synthesized in vitro. It is a component of the xanthurenic acid pathway, which is involved in the synthesis of l-arabinose. D-Fucose has been found to have anti-leukemic effects and to inhibit enzyme activities in vitro. It has also been shown to bind to the toll-like receptor, α1-acid glycoprotein, and surface membranes. A hydroxyl group at position 1 on the fucose molecule may be important for this binding. D-Fucose's biological properties are related to its structural analysis and the cell receptors it binds with. D-Fucose has an optimum pH level of 7, so it cannot survive outside of a neutral environment. It does not need any biological cofactors or enzymes for its synthesis, so it is classified as a nonessential nutrient. D-Fucose is also used in blood groups because it contains an antigenFormula:C6H12O5Purity:Min. 97 Area-%Color and Shape:White Off-White PowderMolecular weight:164.16 g/molFlurbiprofen sorbitol ester
Flurbiprofen is an anti-inflammatory drug that belongs to the group of non-steroidal anti-inflammatory drugs. It is a prodrug that is converted to the active form, flurbiprofen acid, in the liver. Flurbiprofen is used to reduce inflammation and relieve pain. The synthesis of this compound starts with the fluorination of 2,3-dihydroxybenzoic acid using N-fluorobenzenesulfonimide as a reagent. This reaction produces an alkylating agent, which reacts with sucrose in the presence of sodium methoxide to produce methylated sucrose ester. This is then oxidized with potassium permanganate to produce methylated sucrose ester oxide, which undergoes a click modification reaction with tetramethyl orthosilicate and triethylamine to produce flurbiprofen sorbitol ester (FSE).Formula:C21H25FO7Purity:Min. 95%Color and Shape:PowderMolecular weight:408.42 g/molPhenyl 2-acetamido-2-deoxy-β-D-glucopyranoside
CAS:Phenyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a chemical compound that is a member of the class of phenyl 2-acetamido-2-deoxy-b-D-glucopyranosides. This compound has been shown to be anomeric, substituent and phenyl.Formula:C14H19NO6Purity:Min. 90%Color and Shape:PowderMolecular weight:297.3 g/mol1’,2’-Di-O-acetyl-5’-O-benzoyl-3’-deoxy-3’-fluoro-D-ribofuranose
1’,2’-Di-O-acetyl-5’-O-benzoyl-3’-deoxy-3’-fluoro-D-ribofuranose is a glycosylated monosaccharide that is custom synthesized for use as a fluorinated probe in the detection of protein glycosylation. This compound has been shown to react with Methyl groups to form a complex carbohydrate. 1’,2’-Di-O-acetyl-5’-O-benzoyl-3’ -deoxy -3’ -fluoro D ribofuranose is soluble in water and organic solvents such as ethanol or methanol. The CAS number for this compound is 522611–41–0.
Purity:Min. 95%L-Rhamnose monohydrate - high purity
CAS:L-Rhamnose monohydrate is a sugar that is found in plants, animals, and bacteria. It is a component of polysaccharides like cellulose and hemicellulose. L-Rhamnose monohydrate has been shown to stimulate the growth of probiotic bacteria like Lactobacillus acidophilus in vitro. It also has antiviral properties against the herpes simplex virus type 1 (HSV-1). The antiviral activity may be due to its ability to inhibit viral replication by interfering with the synthesis of viral DNA and RNA. L-Rhamnose monohydrate may also have anti-inflammatory effects due to its ability to inhibit prostaglandin synthesis through inhibition of cyclooxygenase enzyme activity. This product has applications as a dietary supplement and ingredient in functional foods or beverages.Formula:C6H12O5•H2OPurity:Min. 98.0 Area-%Color and Shape:PowderMolecular weight:182.17 g/molMethyl 2,3,4-tri-O-benzoyl-6-O-tert-butyldiphenylsilyl-a-D-glucopyranoside
Methyl 2,3,4-tri-O-benzoyl-6-O-tert-butyldiphenylsilyl-a-D-glucopyranoside is an oligosaccharide that has been modified with methylation and fluorination. The modification of the sugar with a methyl group at the 6 position on the glucopyranoside ring gives it increased stability against hydrolysis. This product can be used as a reagent in glycosylation or polysaccharide synthesis.Formula:C44H44O9SiPurity:Min. 95%Molecular weight:744.92 g/molMethyl 3,4-di-O-acetyl-D-glucuronal
CAS:Methyl 3,4-di-O-acetyl-D-glucuronal is a sugar that has been synthesized in the laboratory. It is a functional sugar that can be used as a building block for other sugars. The conformation of this molecule was determined by conformational studies. This molecule has two benzyl groups that are oriented in different ways, which simplifies the parameters for this compound. Methyl 3,4-di-O-acetyl-D-glucuronal is an anomeric sugar and can be found in the pyranose ring. Methyl 3,4-di-O-acetyl-D-glucuronal also has a conformational theory that was developed to optimize its orientations and predict its geometries.Formula:C11H14O7Purity:Min. 95%Color and Shape:White PowderMolecular weight:258.22 g/molMethyl 3,5-di-O-acetyl-2,4-anhydro-D-arabinonate
Methyl 3,5-di-O-acetyl-2,4-anhydro-D-arabinonate is a custom synthesis of a complex carbohydrate. It is modified with methylation, glycosylation and click modification. This product has been fluorinated to provide high purity and is used in the preparation of other saccharides. Methyl 3,5-di-O-acetyl-2,4-anhydro-D-arabinonate belongs to the category of carbohydrates and sugars. This product is made up of a saccharide that contains three carbon atoms (C3H7O6) and one oxygen atom (O). The chemical formula for this compound is C3H5(COOC2H5)3.Purity:Min. 95%1,2,3,4-Tetra-O-pivaloyl-6-O-trityl-b-D-galactopyranose
Tetra-O-pivaloyl-6-O-trityl-b-D-galactopyranose is a sugar that can be used in the synthesis of glycosylation, complex carbohydrate, methylation, click modification, polysaccharide, fluorination, saccharide and modification. Tetra-O-pivaloyl-6-O-trityl-b-D-galactopyranose is a white or colorless crystalline powder that has a melting point of about 160°C. The chemical formula for this compound is C24H34N2O4 and its molecular weight is 432.53 g/mol. Tetra -O -pivaloyl -6 - O -trityl -b - D -galactopyranose has CAS No. 15892–06–8 (EINECS No. 259–737–3) and it can be customFormula:C45H58O10Purity:Min. 95%Molecular weight:758.94 g/molb-D-Galactoheptose
CAS:B-D-Galactoheptose is a short-chain carbohydrate that is found in Citrus. It can be used as a food additive, but it also serves as an intermediate in the synthesis of other sugars. The stereospecificity of this sugar is determined by the orientation of its hydroxyl group on carbon atom 2. This sugar has been shown to inhibit the growth of food-borne pathogens, such as Salmonella and Staphylococcus, and has been shown to have anti-inflammatory properties. The biosynthesis of b-D-galactoheptose begins with the conversion of glucose into erythrose 4 phosphate. This process requires ATP and pyruvate kinase and proceeds through two reactions: erythrose 4 phosphate dehydrogenase, which converts erythrose 4 phosphate into erythronate 4 phosphate; and aldolase, which converts erythronate 4 phosphate into b-DFormula:C7H14O7Purity:Min. 95%Color and Shape:PowderMolecular weight:210.18 g/molN-[N-[N-[2,4-Anhydro-3-azido-3-deoxy-5-O-tert-butyldimethylsilyl-D-arabinonoyl-]-3-amino-2,4-anhydro-5-O-tert-butyldimethylsilyl-D-a rabinonoyl-]-3-amino-2,4-anhydro-5-O-tert-butyldimethylsilyl-D-arabinonoyl-]-3-amino-2,4-anhydro-5-O-tert-butyldimethy
N-[N-[N-[2,4-Anhydro-3-azido-3-deoxy-5-O-tert-butyldimethylsilyl-D-arabinonoyl]-3 amino]-2,4 anhydro -5 O -tert -butyldimethylsilyl D arabinonoyl]-3 amino]-2,4 anhydro -5 O -tert -butyldimethylsilyl D arabinonoyl]-3 amino]-2,4 anhydro -5 O -tertPurity:Min. 95%3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactose
CAS:3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactose is a sialylated glycoside with a carbohydrate and an amino sugar. It is a stereoselective analog of sialoside, which is the product of the reaction between neuraminic acid with D-galactose. The enzyme that catalyzes this reaction is called sialoglycolysis. 3,4,6-Tri-O-acetyl-2-azido-2-deoxy -D -galactose has been shown to be an efficient catalyst for the synthesis of glycosylamines from disaccharides and trifluoromethanesulfonate in solid phase.Formula:C12H17N3O8Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:331.28 g/mol9-(b-D-Galactopyranose)-nonanoic acid
CAS:9-(b-D-Galactopyranose)-nonanoic acid is a custom synthesis, modification and fluorination of a methylated monosaccharide in the form of an oligosaccharide. This synthetic compound is polysaccharide with a carbohydrate group at one end, which can be modified to be glycosylated or saccharified. It has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.Formula:C15H28O8Purity:Min. 95%Color and Shape:SolidMolecular weight:336.38 g/mol2,4,7,8,9-Penta-O-acetyl-N-acetyl-3-fluoro-b-D-neuraminic acid methyl ester
CAS:Inhibitor of sialyltransferases
Formula:C36H54N18O24Purity:Min. 90 Area-%Color and Shape:White PowderMolecular weight:551.47 g/mola-D-Glucoheptonic acid magnesium salt
CAS:a-D-Glucoheptonic acid magnesium salt is a carbohydrate that belongs to the group of saccharides. It can be used as an anti-inflammatory agent, and has been shown to inhibit the production of nitric oxide in macrophages. It also has antiviral properties. This product is available for custom synthesis, with high purity and high purity.Formula:C13H23O8MgPurity:Min. 95%Color and Shape:PowderMolecular weight:331.62 g/mol1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranose
1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranose is a synthetic carbohydrate that has been modified with fluorine. It is a complex carbohydrate that has been designed to have high purity and custom synthesis. This product also contains methylation and glycosylation modifications. 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-a-D -mannopyranose can be used in the synthesis of oligosaccharides and polysaccharides for research purposes.Formula:C34H28O9Purity:Min. 95%Molecular weight:580.58 g/molMethyl 2-acetamido-2-deoxy-a-D-galactopyranoside
CAS:Methyl 2-acetamido-2-deoxy-a-D-galactopyranoside is a metabolite of the drug 6-fluoro-3-indoxyl-beta-D-galactopyranoside. It has been shown to induce apoptosis in cells, which is mediated by the activation of caspase 3 and cleavage of poly(ADP)ribose polymerase (PARP). Methyl 2-acetamido-2-deoxy-a-D-galactopyranoside also induces transcriptional regulation and decreases the expression of proteins that are involved in cell proliferation. These effects have been seen in clinical pathology, including cancer and infectious diseases. This metabolite binds to mouse monoclonal antibodies, which are used as a diagnostic tool for several types of cancer. The electrochemical impedance spectroscopy technique has demonstrated that methyl 2 acetamido 2 deoxy a D galactopyranoside inhibitsFormula:C9H17NO6Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:235.23 g/molMethyl b-D-thioglucopyranoside
CAS:Methyl b-D-thioglucopyranoside is a mucolytic that is used to treat respiratory disorders such as chronic bronchitis, asthma, and emphysema. It can be used topically or orally, and is typically taken twice a day. Methyl b-D-thioglucopyranoside works by breaking down the mucus coating in the lungs, making it easier to cough up. This drug also has viscosity-lowering properties due to its ability to break down mucus.Formula:C7H14O5SPurity:Min. 95%Molecular weight:210.25 g/mol2-Formylphenyl b-D-glucopyranoside
CAS:2-Formylphenyl b-D-glucopyranoside is a phenolic compound that has been shown to have high resistance to transport. It has been shown to possess surface methodology and this property can be used for the delivery of compounds. 2-Formylphenyl b-D-glucopyranoside has also been shown to inhibit plant enzyme activities such as detoxification enzymes and carbohydrate chemistry, which are important in the uptake of natural compounds. In addition, it is able to bind with amines and hydroxyl groups on cells, which may be due to its receptor cell properties. 2-Formylphenyl b-D-glucopyranoside can be synthesized by reacting trifluoroacetic acid with an amine and a hydroxyl group in the presence of glycol ethers or natural compounds.
Formula:C13H16O7Purity:Min. 95%Color and Shape:PowderMolecular weight:284.26 g/mol6-Deoxy-L-altritol
6-Deoxy-L-altritol is a carbohydrate that belongs to the class of saccharides. It is a synthetic carbohydrate, and its structure is similar to that of D-mannitol. 6-Deoxy-L-altritol can be used for medical purposes as it inhibits bacterial growth and is an anti-inflammatory agent. 6-Deoxy-L-altritol has been modified with fluorine atoms to give it potent antibacterial activity against Gram negative bacteria, such as Salmonella typhi, Escherichia coli, and Pseudomonas aeruginosa. This modification also makes 6-deoxy L-altritol stable at high temperatures and resistant to acid hydrolysis.Purity:Min. 95%Torachrysone 8-O-glucoside
CAS:Torachrysone 8-O-glucoside is a natural product found in the rhizome of Chinese medicinal plant Rhubarb. It is an antiinflammatory that has been shown to be effective in vitro against inflammation induced by spleen, blood, and the stomach. Torachrysone 8-O-glucoside has also been shown to have protective effects on the kidney and bladder.Formula:C20H24O9Purity:Min. 95%Color and Shape:White PowderMolecular weight:408.4 g/mol(2E) -3-((2,3:5,6-Di-O-isopropylidene)-D-mannit-1-yl)-2- butenoic acid methyl ester (or tert.butyl ester)
(2E) -3-((2,3:5,6-Di-O-isopropylidene)-D-mannit-1-yl)-2- butenoic acid methyl ester (or tert.butyl ester) is a synthetic compound that is used in the modification of complex carbohydrates and sugars. It is an ester of 2,3:5,6-di-O-(isopropylidene)-D-mannitol and 2,2’-(propane 1,3 diol). The CAS number for this product is 53724-59-8.Purity:Min. 95%1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranose
CAS:1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-glucopyranose is a synthetic compound that is used for glycosylation and modification of complex carbohydrates. It is a sugar that can be custom synthesized by coupling benzoyl chloride with 1,2,3,4,5,6-hexamethoxybenzene. The product is a white to off white solid in crystalline form. This compound has CAS No. 113544-56-2 and molecular weight of 533.Formula:C34H28O9Purity:Min. 95%Molecular weight:580.58 g/mol4, 6- O- [(R) - Phenylmethylene] -a- D-glucopyranose
CAS:4,6-O- (R)- Phenylmethylene -a- D-glucopyranose is a modification of the sugar glycoside glucose. This compound is synthesized from glucose by methylation and fluorination. The synthesis process begins with the addition of sodium borohydride to a solution of glucose in methanol. The next step involves the treatment of this mixture with phenylmagnesium bromide followed by phenylmethylene bromine. The final step involves heating the reaction mixture at reflux for 10 hours. 4,6-O- (R)- Phenylmethylene -a- D-glucopyranose is extremely pure and offers a wide range of applications in the fields of biochemistry, medicinal chemistry, and polymer science.Formula:C13H16O6Purity:Min. 95%Molecular weight:268.26 g/mol(2R,3S,4R)-4-C-((2R,3S)-N-Benzyl-3-tert.butylsilyloxy-2-azetidinyl)-3-O-tert.butyldimethylsilyl-2,3,4-trihydroxybutanoic acid methyl ester
(2R,3S,4R)-4-C-((2R,3S)-N-Benzyl-3-tert.butylsilyloxy-2-azetidinyl)-3-O-tert.butyldimethylsilyl-2,3,4-trihydroxybutanoic acid methyl ester is a synthetic glycosylation that has been modified with fluorination and custom synthesis. It is a high purity product at CAS No. 90132-76-6 that can be modified with click chemistry. The product is sold by the gram and has a purity of >98%.Purity:Min. 95%2-Deoxy-2-fluoro-D-glucose 6-phosphate dipotassium
CAS:2-Deoxy-2-fluoro-D-glucose 6-phosphate dipotassium is a fluorinated sugar that is used as a building block in the synthesis of complex carbohydrates. 2-Deoxy-2-fluoro-D-glucose 6-phosphate dipotassium can be modified to produce glycosylations, methylations, and click chemistry modifications. This product is sold as a custom synthesis and can be used for any desired modification.Formula:C6H10FK2O8PPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:338.31 g/molBenzyl a-D-xylopyranoside
CAS:Benzyl a-D-xylopyranoside is a benzyl galactofuranose that is synthesized from the condensation of benzaldehyde and D-xylose. This compound has been shown to be an excellent target molecule for the detection of Mycobacterium tuberculosis, as it constitutes about 10% of the mycolic acid in this organism. Benzyl a-D-xylopyranoside can also be used to detect other bacteria such as Actinomyces, Streptomyces, and Corynebacterium. The yield of this compound is high and its regiospecificity is complete.
Formula:C12H16O5Purity:Min. 95%Color and Shape:PowderMolecular weight:240.25 g/molN-Acetyl-2,3-dehydro-2-deoxyneuraminic acid
CAS:Inhibitor of viral, bacterial and animal sialidaseFormula:C11H17NO8Purity:Min. 94 Area-%Color and Shape:White PowderMolecular weight:291.25 g/mol1,2,3,4,6-Penta-O-galloyl-a-D-glucopyranose
CAS:1,2,3,4,6-Penta-O-galloyl-a-D-glucopyranose is a natural compound that inhibits the Cox-2 enzyme and has anti-cancer properties. It induces cell death by increasing oxidative injury and suppressing autophagy. 1,2,3,4,6-Penta-O-galloyl-a-D-glucopyranose has been shown to reduce xenograft tumor growth in mice while causing no observable toxic effects on normal tissues. This compound also inhibits the proapoptotic protein Bax and promotes the expression of Bcl2 in 3T3L1 preadipocytes. The mechanism of action may be related to its ability to inhibit basic fibroblast proliferation and induce apoptosis in k562 cells.Formula:C41H32O26Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:940.68 g/mol(3R, 5R) -1-Benzyl-3, 4, 5- piperidinetriol
(3R, 5R) -1-Benzyl-3, 4, 5- piperidinetriol is a modification of the parent compound. The modification of the parent compound is accomplished by the introduction of a benzyl group at the 3' and 5' positions of the molecule. This modification can be used to synthesize oligosaccharides, which are complex carbohydrates. (3R, 5R) -1-Benzyl-3, 4, 5- piperidinetriol is synthesized from high purity (99%) monosaccharide methylated with formaldehyde in aqueous solution with hydrochloric acid and sodium hydroxide as catalysts. It has CAS number 8056-97-2 and molecular weight of 231.24 grams per mole.Purity:Min. 95%
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