
Monosaccharides
Subcategories of "Monosaccharides"
- Alloses(11 products)
- Arabinoses(21 products)
- Erythroses(11 products)
- Fructoses(9 products)
- Fucoses(36 products)
- Galactosamine(41 products)
- Galactose(261 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(173 products)
- Tagatoses(4 products)
- Taloses(8 products)
- Xyloses(20 products)
Found 6085 products of "Monosaccharides"
Methyl 3,4:5,6-di-O-isopropylidene-D-gluconate
CAS:Methyl 3,4:5,6-di-O-isopropylidene-D-gluconate is a modification of the oligosaccharide, carbohydrate. It is a complex carbohydrate that has been custom synthesized and is available in high purity. This product can be used as a monosaccharide or as a methylated glycosylated saccharide. Methyl 3,4:5,6-di-O-isopropylidene-D-gluconate can be found under CAS No. 114743-85-0 and has the molecular formula C12H22O11.Formula:C13H22O7Purity:Min. 98 Area-%Color and Shape:Colorless PowderMolecular weight:290.31 g/molD-Sorbose
CAS:D-Sorbose is a monosaccharide that belongs to the group of sugar alcohols. It is a reducing sugar that can be used as an alternative for sugar in food and pharmaceutical industries. D-Sorbose has been shown to have potential industrial applications due to its high solubility, low melting point, and resistance to crystallization. The enzyme ribitol dehydrogenase from Escherichia coli was found to be active with D-sorbitol, but not with l-sorbitol. This indicates that D-sorbitol is a better substrate for this enzyme than L-sorbitol.Formula:C6H12O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:180.16 g/molN-Propanoyl mannosamine
CAS:N-Propanoyl mannosamine is a biochemical that belongs to the group of glycoconjugates. It is an intracellular messenger that modulates the concentration of intracellular calcium and controls the release of gamma-aminobutyric acid (GABA). N-Propanoyl mannosamine has been shown to stimulate axonal growth in cell culture, which is mediated by the polysialic acid receptor. This molecule also has a role in human osteoblast differentiation and bone formation.
N-Propanoyl mannosamine can be synthesized from dopamine and erythrose via a series of reactions involving acidification, oxidation, reduction, and decarboxylation. The synthesis of this molecule requires blood group O as an acceptor.Formula:C9H17NO6Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:235.23 g/molL-Arabinaric acid dipotassium salt
CAS:L-Arabinaric acid dipotassium salt is a custom synthesis of an L-arabinaric acid, which is a monosaccharide that is found in the cell wall of bacteria. This compound has been modified to be resistant to fluorination, methylation, and click chemistry. The modification process includes the use of Oligosaccharides, saccharides, and polysaccharides as well as glycosylation and sugar. L-Arabinaric acid dipotassium salt can also be used for the synthesis of complex carbohydrates.
Formula:C5H6K2O7Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:256.29 g/mol2,4,7,8,9-Penta-O-acetyl N-acetylneuraminic acid
CAS:2,4,7,8,9-Penta-O-acetyl N-acetylneuraminic acid is a modification of the carbohydrate 2,4,7,8,9-penta-O-acetyl N-acetylneuraminic acid. It is a complex carbohydrate that is custom synthesized to meet the needs of specific customers. This product can be used for the synthesis of oligosaccharides and polysaccharides in glycosylation reactions. It can also be modified with methylation and fluorination. 2,4,7,8,9-Penta-O-acetyl N-acetylneuraminic acid has high purity and is monosaccharide. It also has an acetate group on its sugar chain at position 9. This product can be used as a sugar or in click chemistry reactions because it contains an amine group at position 8.Formula:C21H29NO14Purity:Min. 95%Color and Shape:PowderMolecular weight:519.45 g/mol2,3,5-Tri-O-p-chlorobenzoyl-a-D-ribofuranosyl chloride
CAS:2,3,5-Tri-O-p-chlorobenzoyl-a-D-ribofuranosyl chloride is a sugar derivatized with chlorine. It is a high purity product that can be custom synthesized to meet your needs. This compound has been used in the synthesis of saccharides and oligosaccharides with click modification, fluorination, glycosylation, methylation, and modification.
2,3,5-Tri-O-p-chlorobenzoyl-a-D-ribofuranosyl chloride is an important intermediate for the synthesis of complex carbohydrates. The chemical structure of this molecule consists of three parts: an aromatic ring (benzene), a glycosylation site (glycine), and a carboxylic acid group (carboxylic acid). The aromatic ring allows 2,3,5-Tri-O-p-chlorobenzoyl-a-DFormula:C26H18Cl4O7Purity:Min. 95%Color and Shape:PowderMolecular weight:584.23 g/molD-Sedoheptulose 7-phosphate lithium
CAS:D-Sedoheptulose 7-phosphate lithium (DSDP) is a substance that is used in the synthesis of ribulose. It provides the carbonyl group for the synthesis of acetyl-CoA and plays an important role in energy metabolism. DSDP has been shown to be effective against streptococcus faecalis, which may be due to its ability to inhibit protein synthesis by binding to ribulose phosphates, thereby preventing the production of ATP. DSDP also inhibits cellular transformation, which may be due to its ability to bind with DNA and block RNA synthesis. In vitro studies have shown that DSDP can inhibit both Streptococcus faecalis and Escherichia coli at concentrations below 10 mM. These effects are likely mediated by enzymatic activities that are involved in bacterial cell physiology.Formula:C7H15O10P•(Li)xPurity:Min. 95%Color and Shape:PowderMolecular weight:290.16 g/mol3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-D-mannopyranosyl fluoride
CAS:3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-D-mannopyranosyl fluoride is an Oligosaccharide that can be used for Glycosylation. It's a sugar that is Synthetic and Fluorinated. This product has Custom synthesis and Methylation. It is a Monosaccharide and Polysaccharide. It is a saccharide that has been Click modified and it has a high purity of 99%. 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-D-mannopyranosyl fluoride is CAS No. 29209981.Formula:C12H16F2O7Purity:Min. 95%Color and Shape:PowderMolecular weight:310.25 g/mol2,3,4,6-Tetra-O-benzyl-D-mannopyranose
CAS:2,3,4,6-Tetra-O-benzyl-D-mannopyranose is a trisaccharide that consists of two covalently linked glycosyl acceptors and one galacto moiety. This molecule is synthesized by chemoenzymatic synthesis and can be found in the biosynthesis of trehalose. 2,3,4,6-Tetra-O-benzyl-D-mannopyranose is an anomeric form of D-glucopyranose. The anomeric form is determined by the orientation of the hydroxyl group at C1' with respect to the anomeric carbon atom at C2'. This molecule has been isotopically labelled with 13C and 15N for use in studies on carbohydrate metabolism.Formula:C34H36O6Purity:90%Color and Shape:Yellow PowderMolecular weight:540.65 g/molN-Benzyl-D-glucamine
CAS:N-Benzyl-D-glucamine is a metal chelate that binds to lead and other heavy metals. It is used as a transport inhibitor for the elimination of lead from the body. N-Benzyl-D-glucamine has been shown to be effective in lowering blood levels of lead, with an elimination rate of 50% within 4 hours. When administered orally, this drug also has inhibitory effects on the absorption of lead from gastrointestinal tissues, which may be due to its inhibition of urea nitrogen and gastrointestinal toxicities. This drug can also reduce the excretion of cadmium and aromatic hydrocarbons in urine samples.Purity:Min. 95%Phenyl 2-acetamido-2-deoxy-α-D-glucopyranoside
CAS:Phenyl 2-acetamido-2-deoxy-a-D-glucopyranoside is a fluorinated sugar that was synthesized by chemical modification of a natural sugar. It is a white, crystalline powder and has an odorless taste. This product is custom synthesized and can be used as an intermediate in the production of other saccharides. Phenyl 2-acetamido-2-deoxy-a-D-glucopyranoside has been modified to include methyl groups and glycosyl groups, which are not present in the natural product.Formula:C14H19NO6Purity:Min. 95%Color and Shape:SolidMolecular weight:297.3 g/molUDP-GalNAc disodium salt
CAS:Substrate for N-acetylgalactosaminyltransferasesFormula:C17H25N3Na2O17P2Purity:Area-% Min. 95 Area-%Color and Shape:White PowderMolecular weight:651.32 g/molPotassium D-erythronate
CAS:Versatile resource for organic synthesis, e.g. of the inhibitor swainsonineFormula:C4H7KO5Purity:Min. 95%Color and Shape:White PowderMolecular weight:174.19 g/mol1,3,5-Tri-O-benzoyl-2-O-(1H-imidazole-1-sulfonate) a-L-arabinofuranose
CAS:1,3,5-Tri-O-benzoyl-2-O-(1H-imidazole-1-sulfonate) a-L-arabinofuranose is a methylated and modified arabinofuranose. It is one of the most common monosaccharides in nature. This compound is an important component of polysaccharides such as cellulose and starch. 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazole-1-sulfonate) aL arabinofuranose is used to create saccharide derivatives that are widely used in the pharmaceutical industry.
Purity:Min. 95%Color and Shape:PowderPoly-D-galacturonic acid methyl ester
CAS:Poly-D-galacturonic acid methyl ester (PDGME) is a natural compound that has been shown to possess anti-inflammatory and anti-diabetic properties. PDGME has been shown to increase the expression of pro-apoptotic proteins in mouse macrophages, as well as inhibit the activity of toll-like receptor 4, which may be due to its ability to induce caspase-independent cell death. PDGME also inhibits the growth of Clostridium difficile and other bacteria by inhibiting their enzyme activities. PDGME is water soluble and can be used as a reagent for biochemical studies.Purity:Min. 98 Area-%Color and Shape:White Off-White PowderChloramphenicol 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/mol5,6-O-Isopropylidene-L-gulonic acid-1,4-lactone
CAS:5,6-O-Isopropylidene-L-gulonic acid-1,4-lactone is a synthetic monosaccharide with the molecular formula C8H14O5. It has a CAS number of 94697-68-4 and is available for custom synthesis. The chemical structure of 5,6-O-Isopropylidene-L-gulonic acid-1,4-lactone consists of a methyl group attached to the hydroxyl at position 1 and a fluoro group attached to the hydroxyl at position 4. 5,6--O--Isopropylidene--L--gulonic acid--1,4--lactone is not naturally occurring and is made by modification of glycosides. This compound can be used in click chemistry or complex carbohydrate reactions.
Formula:C9H14O6Purity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:218.2 g/molMethyl L-fucopyranoside
CAS:Methyl L-fucopyranoside is a saponin glycoside that has been shown to have anti-tumor effects. It acts by binding to the nucleophilic sites on the cancer cells and inhibits their growth. The molecule is chiral, which means that it can exist in two different forms, or enantiomers. The structure of this compound has been determined using vibrational spectroscopy and nuclear magnetic resonance (NMR) spectroscopy. It is also a synthetic product that can be made from an acid catalyst and an oligosaccharide molecule. Methyl L-fucopyranoside has been shown to inhibit glycoconjugates and muscari alkylation, as well as having liquid chromatographic properties.
Formula:C7H14O5Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:178.18 g/molD-Ribopyranosyl amine
CAS:D-Ribopyranosyl amine is a heterocyclic compound that can be synthesized from ethyl formate and thiourea. The synthesis of this compound has been studied using techniques such as hydrogen bonding, high yield, and optical rotation. D-Ribopyranosyl amine is an aminoimidazole derivative with a decarboxylation reaction to produce uridine. This process can be carried out in acetone or dimethylformamide solvent, which produces the α-form of the molecule. The 1H NMR spectra of D-ribopyranosyl amine have peaks at 3.8 ppm, 2.5 ppm, and 2.0 ppm, while the 13C NMR spectrum peaks are found at 79.2 ppm and 131.9 ppmFormula:C5H11NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:149.15 g/molMetrizamide
CAS:Radiopaque contrast agent; diagnostic aid for myelographyFormula:C18H22I3N3O8Purity:(%) Min. 95%Color and Shape:White PowderMolecular weight:789.1 g/mol
