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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1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose
CAS: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 hasFormula:C27H24O8Purity:Min. 85 Area-%Color and Shape:White PowderMolecular weight:476.47 g/mol2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid sodium salt
CAS:2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid sodium salt is a fatty acid that has been used as an antipsychotic drug. It is the active metabolite of clozapine and has been shown to have similar efficacy to other first generation antipsychotics such as chlorpromazine and haloperidol. 2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid sodium salt also has a low energy content and can be audited for its locomotor activity. This drug is a metabolic product of clozapine and has been shown to have similar efficacy to other first generation antipsychotics such as chlorpromazine and haloperidol. 2,3:4,6-Di-O-isopropylidene-2-keto--L--gulonic acidFormula:C12H17NaO7Color and Shape:White Off-White PowderMolecular weight:296.25 g/mol2,3-O-Isopropylidene-D-apiose
CAS:2,3-O-Isopropylidene-D-apiose is a high purity product that can be custom synthesized. It is a sugar that can be modified with fluorination, glycosylation, and methylation. 2,3-O-Isopropylidene-D-apiose has been shown to be an effective synthetic carbohydrate and can be used as a drug delivery system. This product is soluble in methanol and water and has the CAS number 94943-41-6.
Formula:C11H18O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:230.26 g/mol1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-D-galactopyranose
CAS:Synthetic carbohydrate building blockFormula:C14H19N3O9Purity:Min. 95%Molecular weight:373.32 g/mol2-Acetamido-2-deoxy-D-glucopyranose 6-sulphate sodium salt
CAS:2-Acetamido-2-deoxy-D-glucopyranose 6-sulphate sodium salt is an Oligosaccharide which is a carbohydrate. It has a CAS No. 108321-79-5 and is available for custom synthesis. 2-Acetamido-2-deoxy-D-glucopyranose 6 sulphate sodium salt can be modified with methylation, saccharide, polysaccharide, click modification, or modification. It can also be glycosylated and fluorinated. The chemical formula of this compound is C6H11NO4SNaO6Formula:C8H14NNaO9SPurity:(%) Min. 95%Color and Shape:White PowderMolecular weight:323.25 g/mol6-O-Desmethyl donepezil glucuronide sodium (Mixture of Diastereomers)
CAS: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 pageFormula:C29H35NO9•NaPurity:Min. 95%Molecular weight:540.59 g/molMethyl α-L-acosamine
CAS: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.Formula:C7H15NO3Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:161.2 g/molD-Xylulose - Aqueous solution
CAS: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.Formula:C5H10O5Purity:Min. 99 Area-%Color and Shape:Clear LiquidMolecular weight:150.13 g/mol1-Deoxynojirimycin hydrochloride
CAS:Glucose analog and potent inhibitor of α-glucosidases of class I and II. It interferes with N-linked glycosylation and oligosaccharide processing. The compound inhibits intestinal α-glucosidase and has protective effects against obesity-induced hepatic injury as well as mitochondrial dysfunction. It also has neuroprotective effects since it reduces senescence-related cognitive impairment, neuroinflammation and amyloid beta deposition in mice.Formula:C6H13NO4•HClColor and Shape:PowderMolecular weight:199.63 g/molCalcium lactate gluconate
CAS: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.Formula:(C3H5O3)2Ca•(C6H11O7)2CaPurity:Min. 95%Color and Shape:PowderMolecular weight:648.59 g/mol1,2-O-Isopropylidene-a-D-xylofuranose
CAS:Chiral building block for synthesis of carbohydrate and nucleoside derivativesFormula:C8H14O5Purity:(%) Min. 98%Color and Shape:White PowderMolecular weight:190.19 g/mol2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl amine
CAS: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.Formula:C14H21NO9Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:347.32 g/molMethyl 4,6-O-benzylidene-β-D-galactopyranoside
CAS:Methyl 4,6-O-benzylidene-b-D-galactopyranoside is a sugar that has a molecular formula of C14H18O7. This compound crystallizes in the monoclinic system with unit cell dimensions of a=11.74 Å, b=8.92 Å, c=5.81 Å and β=106.39°. The methyl 4,6-O-benzylidene group is attached to the galactose ring via an ether bond at C4' and C6'. Methyl 4,6-O-benzylidene-b-D-galactopyranoside has been shown to possess receptor binding properties by inhibiting acetylcholine release when it binds to the acetylcholine receptors on the surface of muscle cells. Methyl 4,6-O-benzylidene-b-D-galactopyrFormula:C14H18O6Purity:Min. 95%Color and Shape:PowderMolecular weight:282.29 g/molL-Lyxono-1,4-lactone
CAS:L-Lyxono-1,4-lactone is a dehydrogenase that synthesizes hydroxamic acids from aldonic acids. Hydroxamic acids are used as herbicides and insecticides. L-Lyxono-1,4-lactone has been shown to be active against ochrobactrum and branched-chain bacteria. The enzyme catalyzes the cleavage of an aldonic acid to form an alcohol and an alpha,beta unsaturated ketone. This reaction is stereoselective, with the product being the same chiral center in both cases. The enzyme also shows chemometric properties by being able to measure salinity levels in water samples.Formula:C5H8O5Purity:Min. 95%Color and Shape:PowderMolecular weight:148.11 g/mol4-Methoxyphenyl 2-deoxy-4,6-O-(4-methoxybenzylidene)-2-phthalimido-β-D-glucopyranoside
4-Methoxyphenyl 2-deoxy-4,6-O-(4-methoxybenzylidene)-2-phthalimido-b-D-glucopyranoside is a complex carbohydrate that has been modified with methylation and glycosylation. This product can be used for custom synthesis and is a high purity product. It is soluble in water. The CAS number for this compound is 57810-97-0. The molecular weight of this product is 576. The chemical formula for this compound is C24H28N2O8F3O7, which corresponds to an empirical formula of C24H28N2O8F3O7.Formula:C29H27NO9Purity:Min. 95%Molecular weight:533.53 g/molPhenyl 3,4-di-O-benzoyl-2-O-benzyl-β-L-thiofucopyranoside
Phenyl 3,4-di-O-benzoyl-2-O-benzyl-b-L-thiofucopyranoside is a fluorinated sugar that is used in the synthesis of oligosaccharides and polysaccharides. The modification of phenyl 3,4-di-O-benzoyl-2-O-benzyl-b-L -thiofucopyranoside with a methoxy group at the C1 position is done by a click reaction. The product is purified to greater than 99% purity using an ion exchange column.Formula:C33H30O6SPurity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:554.65 g/molBenzyl 3,4-O-(2',3'-dimethoxybutane-2',3'-diyl)-α-D-mannopyanoside
CAS: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.
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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.Formula:C19H28O8Purity:Min. 95%Molecular weight:384.42 g/mol2-(3,4-Dihydroxyphenyl)ethyl b-D-glucopyranoside
CAS: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.Formula:C14H20O8Purity:Min. 95%Color and Shape:PowderMolecular weight:316.3 g/molD-Altrose
CAS:D-Altrose is an alpha-hydroxy acid that is synthesized from D-arabinose and trifluoroacetic acid. It has been shown to be a substrate for the synthesis of oligosaccharides, which are important in carbohydrate chemistry. This molecule can also be used as a reagent in the preparation of carbohydrates with a specific configuration at C2. One use of this product is in generating analytical methods that can distinguish between D-altrose and D-arabinose by monitoring the ratio of hydrogen fluoride to carbonyl group signals. D-Altrose may also be used in asymmetric synthesis, where it is a useful chiral building block for the construction of galacturonic acid derivatives.
Formula:C6H12O6Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:180.16 g/mol1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose
CAS:1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose is a high purity sugar that is custom synthesized to be used in glycosylation reactions. It has been shown to be effective for Click chemistry and can be fluorinated or methylated. 1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose is a synthetic sugar that can be modified by glycosylation reactions. This sugar has the CAS No. 96996-90-6 and is known as Methyl 1-(1'-methylpropyl)-1H-[1',2',3',4',5',6']pentaoxacyclohexane.Formula:C41H32O11Purity:Min. 95%Color and Shape:White PowderMolecular weight:700.69 g/mol2,3,4,6-Tetra-O-benzyl-D-galactopyranose
CAS:2,3,4,6-Tetra-O-benzyl-D-galactopyranose is a building block which can be used as both a galactosyl donor and acceptor in the synthesis of saccharides. The benzyl protecting groups can be readily and selectively cleaved but are stable to a variety of reaction conditions allowing chemical manipulations to be carried out on the rest of the saccharide. 2,3,4,6-Tetra-O-benzyl-D-galactopyranose has been used in the synthesis of potential cholera toxin inhibitors, analogues of α-galactosyl ceramide (iNKT agonist) and more recently in the synthesis of Scleropentaside A.Formula:C34H36O6Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:540.65 g/mol2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl-Fmoc-asparagine
CAS:2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl-Fmoc-asparagine is a synthetic oligosaccharide that has been modified with a fluorine atom at the 6 position. The acetamido group has been methylated and the sugar moiety is attached to an Fmoc group. The molecular weight of this compound is 1,000. It can be used for the synthesis of saccharides and polysaccharides by click chemistry or as a monosaccharide in carbohydrate research. 2AATGFFmocAsp can also be used for modification purposes with different reagents such as hydrazine, NIS, and TEMPO.Formula:C33H37N3O13Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:683.66 g/molButyl α-D-glucopyranoside
CAS:Butyl a-D-glucopyranoside is an antimicrobial agent that inhibits the growth of photosynthetic organisms. It has been shown to have high cytotoxicity against Gram-positive bacteria, including Enterobacter and Bacillus. Butyl a-D-glucopyranoside also exhibits strong antimicrobial activity against Gram-negative bacteria such as Escherichia coli, Salmonella enterica, Klebsiella pneumoniae, and Pseudomonas aeruginosa. This compound also has potent activity against fungi and yeast. The mechanism of action is not known but may involve the inhibition of tyrosol synthesis or the disruption of microbial membranes.
Formula:C10H20O6Purity:Min. 95%Color and Shape:PowderMolecular weight:236.26 g/mol1,2,3,4-Tetra-O-acetyl-6-deoxy-6,6,6-trifluoro-L-galactose
CAS:fucosylation inhibitor
Formula:C14H17F3O9Molecular weight:386.28 g/mol2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl bromide - 2% CaCO3
CAS:Donor for Koenigs-Knorr type galactosylation and other anomeric substitutionsFormula:C14H19BrO9Purity:One SpotColor and Shape:PowderMolecular weight:411.2 g/molArabinonic acid potassium salt
CAS:Arabinonic acid potassium salt is a fluorinated monosaccharide that is used as a building block for the synthesis of oligosaccharides and polysaccharides. Arabinonic acid potassium salt is chemically synthesized by the glycosylation of 2-deoxy-D-ribose with arabinonitrile followed by hydrolysis to form arabinonic acid. This chemical can also be modified with methyl groups, nitro groups, or other functional groups. It has CAS number 36232-89-0 and molecular weight of 176.17 g/mol. Arabinonic acid potassium salt is a high purity product with 98% minimum purity and no detectable impurities.Formula:C5H9KO6Purity:Min. 95%Color and Shape:PowderMolecular weight:204.22 g/mol2,3,5-Tri-O-benzyl-L-arabinofuranose - technical grade
CAS:2,3,5-Tri-O-benzyl-L-arabinofuranose is a benzyl ester of an anomeric mixture that can be prepared by hydrogenolysis of 2,3,5-tri-O-benzyl L-arabinofuranose. It is an experimental compound that may be used for the synthesis of optical anomers or as a starting material for the preparation of other compounds. The reactivity of the carbonyl group in this compound is determined by the steric hindrance from the benzyl esters. This compound also has chloride and trifluoromethanesulfonic acid esters.Formula:C26H28O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:420.5 g/molE-Retinyl b-glucuronide
CAS:E-Retinyl b-glucuronide is a metabolite of vitamin A that is formed in the liver by glucuronidation of retinol. It has been shown to have immunomodulatory effects and can be used to activate various immune cells, such as T lymphocytes, monocytes, and natural killer cells. E-Retinyl b-glucuronide binds to cell surface antigens and induces the expression of surface markers on mononuclear cells. In vitro studies have shown that this metabolite has growth-promoting activity for certain types of cancerous cells including colon carcinoma, breast carcinoma, and thyroid carcinoma. E-Retinyl b-glucuronide is also known to inhibit the binding of 13-cis retinoic acid to its receptor, thereby preventing the activation of genes in target tissues.Formula:C26H38O7Purity:Min. 95%Molecular weight:462.58 g/mol1,2,3,4-Tetra-O-benzyl-α-D-mannopyranoside
CAS:1,2,3,4-Tetra-O-benzyl-a-D-mannopyranoside is an active drug that belongs to the group of thyromimetics. It is a prodrug that is hydrolyzed in vivo to 1,2,3,4-tetra-O-acetyl-a-D-mannopyranose. This drug has been shown to be effective in treating nervous system diseases such as sclerosis and endogenous disease. The acetylation of the benzyl group on this molecule prevents it from being metabolized by enzymes that are found in the liver. The unmodified form of this drug is rapidly absorbed into the blood and reaches high concentrations quickly.Formula:C34H36O6Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:540.65 g/molL-Mannose
CAS:To assess substrate specificity of galactokinase from S. pneumoniae
Formula:C6H12O6Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:180.16 g/molD-Tagatose
CAS:Low-calorie sweetener; additive in detergents, cosmetics, and pharmaceuticalsFormula:C6H12O6Purity:Min. 99 Area-%Color and Shape:PowderMolecular weight:180.16 g/mol5-Thio-D-glucose-6-phosphate diammonium salt
CAS:Glucose 6-phosphatase substrateFormula:C6H11O8PS·N2H8Purity:Min. 95%Color and Shape:PowderMolecular weight:310.26 g/molMethyl-2,3,4-tri-O-benzoyl-6-bromo-6-deoxy-alpha-D-glucopyranoside
CAS: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.Formula:C28H25BrO8Purity:Min. 95%Molecular weight:569.4 g/molChloramphenicol glucuronide
CAS: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.Formula:C17H20Cl2N2O11Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:499.26 g/molSophoricoside
CAS:Sophoricoside is a natural compound present in the fructus of Sophora flavescens and is used as an anti-diabetic medicine. It has been shown to have genotoxic effects, which may be due to its ability to induce reactive oxygen species (ROS) and DNA damage. Sophoricoside also has a matrix effect on radiation. This effect has been shown in rat cardiac cells and human serum. Sophoricoside also exhibits hepatoprotective properties by reducing hepatic steatosis, which may be due to its ability to inhibit lipogenesis and stimulate fat oxidation. In addition, sophoricoside has been shown to have anti-inflammatory activities.
Formula:C21H20O10Purity:Min. 95%Color and Shape:PowderMolecular weight:432.38 g/mol2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranose
CAS:2-Acétamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranose is a cytotoxic glycoside that can be used as an intermediate in the synthesis of saponins. It has been shown to yield high yields of trifluoromethanesulfonate (TFM) when reacted with glycosyl acceptors such as albizia bark extract. The TFM may then be used for the synthesis of nitromethane and alcohols. This compound also reacts with oleanolic acid to form an anomeric mixture that can be used to yield 2,3,4,6 tetraacetylated 2 deoxyglucose.Formula:C14H21NO9Purity:Min. 95%Color and Shape:PowderMolecular weight:347.32 g/molMethyl-β-D-thiogalactopyranoside
CAS:Methyl-beta-D-thiogalactopyranoside is a monosaccharide that is a member of the galactose family. It can be found in some foods, such as dairy products or soybean milk. Methyl-beta-D-thiogalactopyranoside has been shown to promote lactose transport in cells. This compound is also used as a diagnostic marker for certain types of cancers and can be used to study sugar transport in cells. Methyl-beta-D-thiogalactopyranoside has been shown to inhibit the enzyme activity of phosphatases and may be used for research purposes as a control for other experiments.
Formula:C7H14O5SPurity:Min. 98.0 Area-%Molecular weight:210.25 g/mol2,3,4-Tri-O-acetyl-a-L-fucopyranosyl bromide
CAS:2,3,4-Tri-O-acetyl-a-L-fucopyranosyl bromide is a modification of the carbohydrate 2,3,4-tri-O-acetyl-a-L-fucopyranose. This compound is a complex carbohydrate that has been custom synthesized for use in glycosylation reactions. The compound is an oligosaccharide with 1 alpha and 3 beta linkage sites. It is a high purity product that can be used to synthesize monosaccharides, methylated sugars, and glycosylations. 2,3,4 Tri-O-acetyl-a-L Fucopyranosyl Bromide has also been fluorinated to produce fluoro derivatives.Formula:C12H17BrO7Color and Shape:PowderMolecular weight:353.16 g/mol1,6-Anhydro-2,3,4-tri-O-benzyl-b-D-glucopyranose
CAS:1,6-Anhydro-2,3,4-tri-O-benzyl-b-D-glucopyranose is a polymer that can be synthesized by copolymerizing the monomer with other reagents. The acetal linkage between the two glucose units allows for a cyclic structure, and this compound is soluble in water and methanol. 1,6-Anhydro-2,3,4-tri-O-benzyl-b-D-glucopyranose has been used to synthesize a variety of polymers such as polyacetals and polyesters.Formula:C27H28O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:432.51 g/mol1,3,5-Tri-O-benzoyl-2-O-(1H-imidazole-1-sulfonate)-a-D-ribofuranose
CAS:1,3,5-Tri-O-benzoyl-2-O-(1H-imidazole-1-sulfonate)-a-D-ribofuranose (TBIR) is a fatty acid that is synthesized by the condensation of 1,3,5-triacetylbenzene with 2,4,6,-trichlorobenzoyl chloride in the presence of triethylamine and sodium methoxide. TBIR has been shown to be suitable for fabricating polyesters and polyamides. TBIR also has the ability to modify membranes. This modification occurs when TBIR reacts with phospholipids in the membrane bilayer by inserting itself into the membrane bilayer. The mesoporous nature of TBIR allows for diffusional transport through its pores as well as an increased surface area for reactions. It also has a large diameter and branched chains that make it suitable forFormula:C29H24N2O10SPurity:Min. 95%Color and Shape:White PowderMolecular weight:592.57 g/molMethyl 2-acetamido-2-deoxy-β-D-galactopyranoside
CAS:Methyl 2-acetamido-2-deoxy-β-D-galactopyranoside is an acetamido derivative of the sugar galactose. It is a white powder that is soluble in water and sparingly soluble in methanol. Methyl 2-acetamido-2-deoxy-β-D-galactopyranoside is used as a substituent for the synthesis of other compounds.Formula:C9H17NO6Purity:Min. 95%Color and Shape:White PowderMolecular weight:235.24 g/molcis-Inositol
CAS:Inositol is a member of the B-vitamin family and is classified as a sugar alcohol. It has a structural similarity to glucose and can be synthesized by plants, bacteria, and mammals. Inositol is found in high concentrations in the brain and liver. Inositol has been shown to inhibit guanine nucleotide-binding proteins (G proteins) and ryanodine receptor channels in HL-60 cells. It also inhibits cancer cell proliferation and suppresses ovarian activity. Inositol appears to work by binding to the inositol-1,4,5-trisphosphate receptor on the surface of cells, thereby inhibiting intracellular calcium release from its storage site within the endoplasmic reticulum. The effects of inositol are mediated by dinucleotide phosphate or p-nitrophenyl phosphate.
Formula:C6H12O6Purity:Min. 90 Area-%Color and Shape:PowderMolecular weight:180.16 g/mol2-Keto-D-gluconic acid hemicalcium monohydrate
CAS:Enhances dissolution of soil minerals; intermediate in L-ascorbic acid syntheses
Formula:C6H9O7•(Ca)•H2OPurity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:231.19 g/molMethyl mandelate glucoside
Methyl mandelate glucoside is a glycosylation product that is custom synthesized for its fluorination and methylation. The molecule has a complex structure, consisting of monosaccharides and polysaccharides. Methyl mandelate glucoside is a high-purity compound with a CAS number. This chemical is also modified by click chemistry to create an oligosaccharide.Formula:C15H20O8Purity:Min. 95%Molecular weight:328.31 g/mol1,2,3,4-Tetra-O-acetyl-6-S-acetyl-6-deoxy-6-thio-b-D-glucopyranose
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.
Formula:C16H22O10SPurity:Min. 95%Molecular weight:406.41 g/molBlue dextran (MW 2000000) - from Leuconostoc spp
CAS:Blue dextran is a high molecular weight (MW 2000000) polymer that has been used as a model compound in experimental studies of transport and control. It is an oxidant, which can be used to make hydroquinone in the presence of other chemicals. Blue dextran has also been used to study the environment, for mathematical modeling and chromatographic experiments. This polymer has been shown to have antimicrobial activity against some microorganisms. Experiments with blue dextran have shown that it can inhibit the growth of Lactobacillus acidophilus and other bacteria.Color and Shape:PowderZomepirac-acyl-b-D-glucuronide
CAS:Zomepirac-acyl-b-D-glucuronide is a metabolite of the nonsteroidal anti-inflammatory drug zomepirac. It binds to plasma proteins, which may affect its pharmacokinetics. Zomepirac-acyl-b-D-glucuronide is excreted in the urine and may be bound to fatty acids. The drug has been shown to form covalent adducts with lysine residues in humans, which may result in potential interactions with other drugs or increased toxicity. The drug has been studied in clinical pharmacology studies that show no significant adverse effects in humans. This metabolite has also been shown to have fatty acid binding properties, which may affect its pharmacokinetics and metabolism.Formula:C21H22ClNO9Purity:Min. 95%Color and Shape:PowderMolecular weight:467.85 g/mol1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-D-arabinofuranose
CAS:Resource for the synthesis of Clofarabine and other bioactive arabinosidesFormula:C26H21FO7Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:464.44 g/molD-Galactosamine hydrochloride
CAS:D-Galactosamine (GalN) is an aldohexose (2-amino-2-deoxygalactose) in which the hydroxyl group at position 2 is replaced by an amino group (Collins, 2006). Galactosamine (as the N-acetyl derivative) forms a key part of both N- and O-linked glycoproteins, glycolipids and glycosaminoglycans. Treatment of experimental animals with D-galactosamine / lipopolysaccharide causes lethal liver injury characterized by apoptosis of the hepatocyte and it is used as a laboratory model to study the effect of therapeutic agents (Hirono, 2001).
Formula:C6H13NO5·HClPurity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:215.63 g/mol1,5-Anhydro-2,3,4-tri-O-benzoyl-6-deoxy-D-arabino-hex-1-enitol
CAS:1,5-Anhydro-2,3,4-tri-O-benzoyl-6-deoxy-D-arabino-hex-1-enitol is a high purity sugar with a click modification. It is a synthetic monosaccharide that is an important building block for complex carbohydrates. This compound can be modified through methylation, glycosylation, and custom synthesis to produce desired compounds. The 1,5 Anhydro 2,3,4 tri O benzoyl 6 deoxy D arabino hex 1 enitol has shown activity against the fluoroquinolone resistant bacteria Staphylococcus aureus and Mycobacterium tuberculosis. It has also been shown to inhibit the growth of cancer cells in vitro and in vivo.Formula:C27H22O7Purity:Min. 95%Color and Shape:PowderMolecular weight:458.46 g/mol
