
Monosacáridos
Los monosacáridos son la forma más simple de los carbohidratos y sirven como bloques fundamentales para azúcares más complejos y polisacáridos. Estas moléculas de azúcar única juegan roles críticos en el metabolismo energético, la comunicación celular y los componentes estructurales de las células. En esta sección, encontrará una amplia variedad de monosacáridos esenciales para la investigación en bioquímica, biología molecular y glicociencia. Estos compuestos son cruciales para estudiar las rutas metabólicas, los procesos de glucosilación y el desarrollo de agentes terapéuticos. En CymitQuimica, ofrecemos monosacáridos de alta calidad para apoyar sus necesidades de investigación, asegurando precisión y fiabilidad en sus investigaciones científicas.
Subcategorías de "Monosacáridos"
- Allosas(11 productos)
- Arabinosas(21 productos)
- Eritrosas(11 productos)
- Fructosas(9 productos)
- Fucosas(36 productos)
- Galactosamina(41 productos)
- Galactosa(260 productos)
- Glucosas(365 productos)
- Ácidos glucurónicos(51 productos)
- Glico-sustratos para enzimas(77 productos)
- Gulosas(6 productos)
- Idosas(4 productos)
- Inositoles(15 productos)
- Lyxosas(4 productos)
- Manosas(65 productos)
- O-glicanos(48 productos)
- Psicosas(3 productos)
- Ramnosas(10 productos)
- Ribosas(61 productos)
- Ácidos siálicos(100 productos)
- Sorbosas(4 productos)
- Azúcares(173 productos)
- Tagatosis(4 productos)
- Taloses(8 productos)
- Xilosas(20 productos)
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Se han encontrado 6088 productos de "Monosacáridos"
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2-Deoxy-D-Ribose 5-Phosphate-13C5 Disodium Salt
CAS:Fórmula:C5H9O7P2·2NaPeso molecular:217.06 2*22.99D-Arabinose
CAS:<p>Applications An inhibitor of the enzyme glucose dehydrogenase.<br>References Cozier, G.E. et al.: Biochem. J., 340, 639 (1999);<br></p>Fórmula:C5H10O5Forma y color:White SolidPeso molecular:150.13N-Acetyl-D-mannosamine
CAS:Producto controlado<p>Stability Hygroscopic<br>Applications A derivative of D-Mannosamine (M167000).<br>References Pukanud, P. et al.: Drug Delivery, 16, 289 (2009);<br></p>Fórmula:C8H15NO6Forma y color:NeatPeso molecular:221.21D-Gulose
CAS:<p>Applications D-Glucose is a aldohexose sugar that is very rare in nature but has been found in archaea, bacteria and other eukaryotes. Gulose is the C-3 Epimer of galactose (G155250).<br>References Sun, Y.X., et al.: Biosci. Biotech. Biochem., 70, 598 (2006); Bhuiyan, S.H., et al.: J. Biosci. Bioengin., 88, 567 (1999);<br></p>Fórmula:C6H12O6Forma y color:Off White SolidPeso molecular:180.1559D-Erythrulose (~0.3 M in Water, ~90%)
CAS:Producto controlado<p>Applications D-Erythrulose is a tetrose carbohydrate that is used in various self-tanning cosmetics combined with dihydroxyacetone.<br>References Maeda, M., et al.: J. Biochem., 123, 602 (1998); Baykal, A., et al.: Bioorg. Chem., 34, 380 (2006);<br></p>Fórmula:C4H8O4Pureza:~90%Forma y color:NeatPeso molecular:120.10Methyl 2-Acetamido-2-deoxy-β-D-glucopyranoside
CAS:Producto controladoFórmula:C9H17NO6Forma y color:NeatPeso molecular:235.23L-Iduronic Acid Sodium Salt
CAS:<p>Stability Hygroscopic<br>Applications A constituent of certain mucopolysaccharides.<br>References Hoffman, P., et al.: Science, 124, 1252 (1956), Meyer, K: Biochim et Biophys. Acta, 21, 506 (1956), Cifonelli, J.A., et al.: Federation Proc., 16, 165 (1957), Cifonelli, J.A., et al.: J. Biol. Chem., 233, 541 (1958)<br></p>Fórmula:C6H9NaO7Forma y color:Light Orange Colour To Dark BrownPeso molecular:216.12α-Methylglyceric Acid
CAS:Producto controlado<p>Applications α-Methylglyceric Acid is a biogenic secondary organic aerosol used in air quality diagnosis.<br>References Ru, P., et. al.: Environ. Sci. Technol., 48, 8491 (2014); Napelenok, S.L., et. al.: Environ. Sci. Technol., 48, 464 (2014); Stone, E.A., et. al.: Environ. Chem., 9, 263 (2012)<br></p>Fórmula:C4H8O4Forma y color:NeatPeso molecular:120.12,5-Anhydro-D-mannitol
CAS:Producto controlado<p>Applications A carbohydrate metabolism regulator that has been shown to inhibit gluconeogenesis from lactate plus pyruvate and from substrates that enter the gluconeogenic pathway as triose phosphate.<br>References Joet, T., et al.: Biochem. J., 381, 905 (2004), Girardin, E., et al.: J. Biol. Chem., 280, 38059 (2005), Nghiem, N., et al.: App. Biochem. Biotechnol., 141, 335 (2007),<br></p>Fórmula:C6H12O5Forma y color:NeatPeso molecular:164.16Benzyl β-D-Glucopyranoside
CAS:Producto controlado<p>Applications Benzyl β-D-Glucopyranoside (cas# 4304-12-5) is a compound useful in organic synthesis.<br>References Yoshikawa, M., et al.: Chem. Pharm. Bull., 56, 1297 (2008), Takeda, Y., et al.: J. Nat. Med., 62, 476 (2008),<br></p>Fórmula:C13H18O6Forma y color:Off WhitePeso molecular:270.28Oxalic Acid Ethyl Ester
CAS:Producto controlado<p>Applications Oxalic Acid Ethyl Ester is a useful synthetic intermediate. It is used to synthesize 2-substituted 3-aryl-4(3H)-quinazolinones with anticonvulsant activities. It is also used to prepare nonbenzamidine tetrazole derivatives as factor Xa inhibitors.<br>References Wolfe, J., et al.: J. Med. Chem., 33, 161 (1009); Quan, M., et al.: bioorg. Med. Chem. Lett., 13, 369 (2003)<br></p>Fórmula:C4H6O4Forma y color:NeatPeso molecular:118.09D-(+)-Cellotriose
CAS:Producto controlado<p>Stability Hygroscopic<br>Applications D-(+)-Cellotriose (cas# 33404-34-1) is a compound useful in organic synthesis.<br></p>Fórmula:C18H32O16Forma y color:NeatPeso molecular:504.44Ethyl β-D-Thiogalactopyranoside
CAS:Producto controlado<p>Applications Ethyl β-D-Thiogalactopyranoside (cas# 56245-60-4) is a compound useful in organic synthesis.<br></p>Fórmula:C8H16O5SForma y color:NeatPeso molecular:224.27D-Idose (0.141M Solution)
CAS:<p>Applications D-Idose is a monosaccharide that is an important component of dermatan sulfate and heparan sulfate.<br>References Olsen, S.G., et al.: J. Biol. Chem., 264, 15982 (1989);<br></p>Fórmula:C6H12O6Forma y color:Single SolutionPeso molecular:180.15591,6-Anhydro-β-D-galactose
CAS:Producto controlado<p>Applications 1,6-Anhydro-β-D-glucopyranose is a carbohydrate contains in liquid smoke flavorings.<br>References Kim, K., et al.: Agric. Biol. Chem., 38, 53 (1974), Guillen, M., et al.: Food Chem., 58, 97 (1997), Guillen, M., et al.: J. Agric. Food Chem., 46, 1276 (1998),<br></p>Fórmula:C6H10O5Forma y color:White To BeigePeso molecular:162.14Ethylmalonic Acid
CAS:<p>Applications Ethylmalonic Acid is used as a diagnostic agent used in the diagnosis of Ethylmalonic encephalopathy which is a rare autosomal recessive inborn error of metabolism.<br>References Baertling, F. et al.: Eur. J. Pediat., 173, 1719 (2014); Sudo, Y. et al.: Hu,am Genome Var., 1, 15016 (2014);<br></p>Fórmula:C5H8O4Forma y color:NeatPeso molecular:132.121,6-Anhydro-β-D-mannopyranose
CAS:Producto controlado<p>Applications Monosaccharide anhydrides, new markers of toasted oak wood used for ageing wines and distillates.<br>References Goldberg, D., et al.: J. Agric. Food Chem., 47, 3978 (1999), Fu, P., et al.: Environ. Sci. Technol., 43, 286 (2009),<br></p>Fórmula:C6H10O5Forma y color:Off-WhitePeso molecular:162.14Phenolphthalein b-D-glucuronic acid sodium salt
CAS:<p>beta-glucuronidase substrate</p>Fórmula:C26H22O10NaPureza:Min. 95 Area-%Forma y color:Yellow PowderPeso molecular:517.44 g/mol6-Azido-6-deoxy-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose
CAS:<p>6-Azido-6-deoxy-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose is a copper complex that is soluble in water. It is used as an initiator for the polymerization of galactose monomers. 6AIDOGAL reacts with azide or diazo compounds to form a cycloaddition reaction and can be used to prepare copolymers by reacting with other monomers such as D-glucose. The temperature range for this reaction is between 20°C and 100°C. This compound has been shown to form stable complexes with Cu(II) ions at temperatures below 0°C.</p>Fórmula:C12H19N3O5Pureza:Min. 98 Area-%Forma y color:Colorless Clear LiquidPeso molecular:285.3 g/molL-Fucose - non animal origin
CAS:<p>L-Fucose is an aldohexose that is used as the building block for various glycoproteins and glycolipids. It is found in human serum and human pathogens. L-Fucose can be isolated from the hybridoma cell line by apical chromatography. The analytical method of L-fucose includes body formation, oligosaccharides, and glycan titration calorimetry. Structural analysis of L-fucose includes glycosylation, sugar analysis, and carbohydrate analysis. Fucose can also be used to produce oligosaccharides through enzymatic reactions with other sugars including glucose and galactose. This reaction produces a linkage between fucose and other sugars that are called glycosidic bonds.</p>Fórmula:C6H12O5Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:164.16 g/mol4-Methoxyphenyl 3-O-benzyl-6-O-tert-butyldimethylsilyl-2-deoxy-2-phthalimido-b-D-glucopyranoside
CAS:<p>C3-Benzyl-6-O-tert-butyldimethylsilyl-2-deoxy-2-phthalimido-b-D-glucopyranoside is a synthetic glycosylation agent that converts carbohydrates to sugar derivatives. It is a fluorinated sugar with a benzyl group and can be used in the synthesis of complex polysaccharides and saccharides. C3BzTBDMSG has been shown to have high purity, which makes it an ideal choice for Click chemistry and modification.</p>Fórmula:C34H41NO8SiPureza:Min. 95%Peso molecular:619.78 g/molL-Menthylglucoside
CAS:<p>L-Menthylglucoside is a custom synthesis, complex carbohydrate. It has CAS number 16203-27-3 and is an Oligosaccharide and Polysaccharide. L-Menthylglucoside has been modified with methylation and glycosylation, which may be due to its Click modification. L-Menthylglucoside is a sugar that is high purity, fluorinated, and synthetic.</p>Fórmula:C16H30O6Pureza:Min. 95%Forma y color:PowderPeso molecular:318.41 g/molUDP-2-deoxy-2-fluoro-D-glucose sodium salt
CAS:<p>UDP-2-deoxy-2-fluoro-D-glucose sodium salt (UDPFG) is a fluorinated analog of the sugar donor, UDP-glucose. It is an acceptor for the enzyme, glycosylation protein glucosyltransferase, which catalyzes the transfer of glucose to proteins. This compound has been shown to be an activating sugar donor in vitro and in vivo. In addition, it was found that UDFG can bind to the active site of glucosyltransferase in a hydrogen bond interaction that may be important for catalysis.</p>Fórmula:C15H21FN2O16P2·2NaPureza:Min. 95%Forma y color:PowderPeso molecular:568.29 g/molD-Ribose-5-phosphate barium salt hexahydrate
CAS:<p>D-Ribose-5-phosphate barium salt hexahydrate is a Modification, Oligosaccharide, Carbohydrate, complex carbohydrate. It is a Custom synthesis, Synthetic, High purity, Monosaccharide, Methylation, Glycosylation and Polysaccharide. D-Ribose-5-phosphate barium salt hexahydrate has CAS No. 15673-79-7 and Fluorination. It is an saccharide sugar.</p>Fórmula:C5H9BaO8P·6H2OPureza:Min. 95%Forma y color:White PowderPeso molecular:473.51 g/molMethyl 2,3,5-tri-O-(p-chlorobenzoyl)-β-D-ribofuranoside
CAS:<p>Methyl 2,3,5-tri-O-(p-chlorobenzoyl)-b-D-ribofuranoside is a custom synthesis that has been modified with fluorination and methylation. It is a monosaccharide that can be synthesized by the reaction of 3,5-di-O-(p-chlorobenzoyl)ribose with formaldehyde. Methyl 2,3,5-tri-O-(p-chlorobenzoyl)-b-D-ribofuranoside can be used in saccharide or glycosylation reactions to produce oligosaccharides or polysaccharides. This chemical is also useful for click chemistry modifications.</p>Fórmula:C27H21Cl3O8Pureza:Min. 95%Forma y color:White to off-white solid.Peso molecular:579.81 g/mol1,6-Dideoxynojirimycin
CAS:<p>Dideoxynojirimycin is a potent hydroxamic acid that inhibits glycosidases. It is used to treat metabolic disorders such as glycogen storage diseases. Dideoxynojirimycin has been shown to inhibit the activity of intestinal maltase, an enzyme involved in the digestion of carbohydrates. This drug also inhibits the synthesis of nucleic acids and proteins, which may be due to its ability to bind nucleophilic groups on enzymes and other biological molecules. The kinetic study showed that 1,6-dideoxynojirimycin has a stereoselective effect on mouse splenocytes, inhibiting their proliferation more effectively than 1,6-dideoxy-N-acetylneuraminic acid.</p>Fórmula:C6H13NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:147.17 g/mol1,2-O-Isopropylidene-α-D-glucofuranurono-6,3-lactone
CAS:<p>1,2-O-Isopropylidene-a-D-glucofuranurono-6,3-lactone is a compound with hepatocyte growth factor activity that is used in the diagnosis of liver diseases. It can also be used as a reagent for the detection of lactones and as an industrial chemical. 1,2-O-Isopropylidene-a-D-glucofuranurono-6,3-lactone has been shown to activate the hepatocyte growth factor receptor (HGFR) and induce cell proliferation in human hepatocytes. This compound is not toxic to cells at concentrations up to 100 mM.</p>Fórmula:C9H12O6Pureza:Min. 98%Forma y color:PowderPeso molecular:216.19 g/mol2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-D-glucono-1,5-lactone
CAS:<p>2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-D-glucono-1,5-lactone is a methylated saccharide with a modified sugar. This compound can be used as a building block for the synthesis of glycosides and oligosaccharides. 2AATGL has been shown to be compatible with click chemistry and is available in high purity. It can also be custom synthesized to meet your needs.</p>Fórmula:C29H31NO6Pureza:Min. 90%Forma y color:PowderPeso molecular:489.56 g/mol2-Acetamido-2-deoxy-b-D-glucopyranosyl amine
CAS:<p>2-Acetamido-2-deoxy-b-D-glucopyranosyl amine is a synthetic molecule that has shown to be an effective therapeutic agent for the treatment of juvenile idiopathic arthritis. It binds to the surface of cells and activates the immune system by generating antibodies against the disease. This drug has been shown to reduce disease activity in patients with juvenile idiopathic arthritis, as well as improve quality of life. 2-Acetamido-2-deoxy-b-D-glucopyranosyl amine is being developed for use in other autoimmune diseases such as systemic lupus erythematosus, rheumatoid arthritis, and psoriasis.</p>Fórmula:C8H16N2O5Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:220.22 g/mol(2R, 4S) - 3- Fluoro- 2,4- azetidinedimethanol
<p>(2R, 4S) - 3- Fluoro- 2,4- azetidinedimethanol is a fluorinated monosaccharide. It is a synthetic compound that has been modified by methylation and Click chemistry. The fluorination of the sugar allows for high purity and modification of the carbohydrate. This compound is used in the synthesis of oligosaccharides and polysaccharides.</p>Pureza:Min. 95%Phenyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-thioglucopyranoside
CAS:<p>Phenyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-thioglucopyranoside is a custom synthesis sugar that has been modified with fluorination, glycosylation, and carbamoylation. It is an oligosaccharide that contains a saccharide at the reducing end of the molecule. The CAS number for this compound is 79528-51-1.</p>Fórmula:C27H23NO6SPureza:Min. 95%Forma y color:White PowderPeso molecular:489.54 g/molPhenyl 2,3,6-tri-O-acetyl-2-deoxy-2-trichloroacetamido-b-D-thioglucopyranoside
<p>Phenyl 2,3,6-tri-O-acetyl-2-deoxy-2-trichloroacetamido-b-D-thioglucopyranoside is a monosaccharide with a molecular weight of 594.5. It is derived from the reaction of methyl acetate and benzene in the presence of sulfuric acid. Phenyl 2,3,6-tri-O-acetyl-2-deoxy-2-trichloroacetamido b D thioglucopyranoside is an intermediate in the synthesis of saccharides that are modified by click chemistry or modification. <br>This product has been shown to be synthesized with high purity and good yield. The product can be used for custom synthesis as well as glycosylation reactions. This product also has a CAS number and can be used for Click chemistry or modification reactions.</p>Fórmula:C20H22Cl3NO8SPureza:Min. 95%Forma y color:White to off-white solid.Peso molecular:542.81 g/mol(-)-D-Noviose
CAS:<p>(-)-D-Noviose is a naturally occurring sulfoxide that was first isolated from the tubercles of tuberculosis patients. It is a biosynthetic precursor to tiacumicin, an antibacterial agent. In addition, (-)-D-Noviose has been shown to act as a chaperone and inhibit cancer cells in vitro. (-)-D-Noviose binds to the cysteine residues of proteins, preventing their oxidation and subsequent aggregation. This prevents the cross-linking of proteins that leads to cellular damage and death.</p>Fórmula:C8H16O5Pureza:Min. 95%Peso molecular:192.21 g/mol3,4-Dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2H-1-benzopyran-7-yl β-D-glucopyranosiduronic acid
CAS:<p>Hesperetin 7-O-b-D-glucuronide is a metabolite of hesperetin, a flavonoid primarily sourced from citrus fruits. This compound is formed through the glucuronidation process, a metabolic pathway that modifies hesperetin to enhance its solubility and facilitate its excretion from the human body. Hesperetin 7-O-b-D-glucuronide exerts biological effects through various modes of action, including antioxidant and anti-inflammatory mechanisms. It is thought to scavenge free radicals and modulate inflammatory pathways by inhibiting specific enzymes and cytokines.In scientific research, Hesperetin 7-O-b-D-glucuronide is studied for its potential therapeutic applications, particularly its role in reducing oxidative stress and inflammation-related diseases. It has garnered attention in the context of cardiovascular health, neuroprotection, and metabolic disorders. The exploration of its bioavailability and specific interactions at the molecular level continues to provide insights into its promising applications in nutraceuticals and pharmaceuticals. Researchers investigate its efficacy and safety to better understand its potential role in disease prevention and therapy.</p>Fórmula:C22H22O12Pureza:Min. 95%Forma y color:PowderPeso molecular:478.4 g/molMetrizamide
CAS:<p>Radiopaque contrast agent; diagnostic aid for myelography</p>Fórmula:C18H22I3N3O8Pureza:(%) Min. 95%Forma y color:White PowderPeso molecular:789.1 g/mol2,3-O-Isopropylidene-D-erythronolactone
CAS:<p>2,3-O-Isopropylidene-D-erythronolactone is a chromophore that has been synthesised. It is a chiral heterocycle with an anion linker and a boron trifluoride etherate group. The carbon chain of 2,3-O-isopropylidene-D-erythronolactone has been found to be essential for its antibacterial activity against tuberculosis. This compound binds to the adenosine receptor in the bacterial cell membrane and inhibits bacterial growth.</p>Fórmula:C7H10O4Pureza:Area-% Min. 95 Area-%Forma y color:PowderPeso molecular:158.15 g/mol1,2-Dideoxy-3,5-di-O-toluoyl-D-ribose
CAS:<p>1,2-Dideoxy-3,5-di-O-toluoyl-D-ribose is a synthetic sugar that can be used in the synthesis of complex carbohydrates. It has been modified with fluorine, methylation, and click chemistry. It is also available as a high purity product. 1,2-Dideoxy-3,5-di-O-toluoyl-D-ribose is an oligosaccharide that is used in glycosylation reactions to form polysaccharides or saccharides. Click chemistry allows for the modification of this sugar with other molecules such as amino acids or peptides. This modification may be useful for studying protein interactions or for drug development.</p>Fórmula:C21H22O5Pureza:Min. 95%Peso molecular:354.4 g/molUDP-b-L-arabinopyranose
CAS:<p>UDP-b-L-arabinopyranose is a nucleotide sugar that is used in the synthesis of proteins and other macromolecules. It is synthesized from uridine and d-ribulose 5-phosphate by the enzyme ribulokinase. The reaction between UDP, b-L-arabinofuranose, and ATP, catalyzed by arabinofuranosyl transferase, produces UDP-b-L-arabinopyranose. This nucleotide sugar can be converted to UDP-b-(1→4)-glucuronate by the enzyme glucuronosyltransferase. This process plays an important role in plant physiology as well as in cell wall biosynthesis. The optimal pH for this conversion is 7.5 to 8.2.</p>Fórmula:C14H22N2O16P2Pureza:Min. 95%Forma y color:PowderPeso molecular:536.28 g/molepi-Inositol
CAS:<p>Epi-inositol, also known as myo-inositol, is a member of the group of molecules known as sugar alcohols. It is a naturally occurring compound that is found in the human body and can be synthesized by the human body from glucose. Epi-inositol has been shown to have a number of biological effects, including inhibition of cell proliferation and energy metabolism in ovarian cancer cells. Epi-inositol has also been used in clinical trials for treatment of mood disorders such as depression.</p>Fórmula:C6H12O6Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:180.16 g/molLentinan
CAS:<p>The polysaccharide Lentinan is isolated from the mushroom L. edodes (shitake mushroom). The primary structure is a β-(1–3)-glucose backbone with two (1–6)-β-glucose branches for each five glucose resiodues. Lentinan is clinically used for cancer treatment both in China and Japan. According to the clinical studies published in and outside of China, lentinan-based drugs are used for the treatment of various cancers, including lung, gastric, colorectal and other cancers. In addition, lentinan-based drugs are also used for treating HIV, hepatitis and malignant pleural effusion.</p>Forma y color:Brown Powder1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside
CAS:<p>The interaction of 1,3,4,6-tetra-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside with DNA is selective for the hydroxyl group and for the stacking of its glycosidic bonds. The data obtained from the spectra show that this compound interacts with the sugar moiety of nucleosides to yield a product with a lower melting point. The binding constants are high and the yields are low.</p>Fórmula:C22H23NO11Pureza:Min. 95%Forma y color:White PowderPeso molecular:477.42 g/mol2,3,5-Tri-O-benzyl-D-arabino-1,4-lactone
CAS:<p>2,3,5-Tri-O-benzyl-D-arabino-1,4-lactone is a carbonyl compound that has been used to synthesize carbonyl compounds. It has been shown to catalyze the formation of benzaldehyde from acetoacetic ester in the presence of hydrochloric acid. The melting point of 2,3,5-tri-O-benzyl-D-arabino-1,4--lactone is reported to be between 138° and 141°C.</p>Fórmula:C26H26O5Pureza:Min. 95%Forma y color:PowderPeso molecular:418.48 g/mol2,3-O-Isopropylidene-D-glyceraldehyde - 50% solution in DCM
CAS:<p>2,3-O-Isopropylidene-D-glyceraldehyde is an acetal protected glyceraldehyde building block for use in organic chemistry. The aldehyde group of 2,3-O-Isopropylidene-D-glyceraldehyde is left unprotected which allows for a range of reactions to be performed. These include aldol condensations, olefinations, Grignard reactions and imine formation, including reductive amination.</p>Fórmula:C6H10O3Pureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:130.14 g/mol2-Deoxy-2-fluoro-D-galactose
CAS:<p>2-Deoxy-2-fluoro-D-galactose, also called 3-fluoro-6-hydroxymethyl-tetrahydro-pyran-2,4,5-triol, can be added to the medium of primary cultured rat hepatocytes to inhibit N-glycosylation of proteins. Immunoglobulin G (IgG) is the most common antibody found in blood and 2-deoxy-2-fluoro-D-galactose modifies the galactosylation of the N-linked glycan in the IgG-Fc receptor. We also have this product from a non-animal origin, MD71984.</p>Fórmula:C6H11FO5Pureza:Min. 97 Area-%Forma y color:White PowderPeso molecular:182.15 g/mol1,2-O-Cyclohexylidene-myo-inositol
CAS:<p>1,2-O-Cyclohexylidene-myo-inositol (CIM) is a fatty acid that has a 6-hydroxyl group. This compound is used in the diagnosis of chemical biology, immunocomplexes and phosphate derivatives. CIM has been shown to bind to iron and form an immunocomplex with it. CIM also binds to phosphate derivatives, which are found in carbohydrate chemistry. The hydroxyl group on CIM can react with chloride ions and form asymmetric synthesis. Growth factors like insulin and other hormones can be synthesized from this compound through the addition of an amine group or phosphate group. CIM also reacts with monoclonal antibodies for use in diagnostic tests for pancreatic lipase.</p>Fórmula:C12H20O6Pureza:Min. 95%Forma y color:PowderPeso molecular:260.28 g/molPhenyl 2,4,6-Tri-O-acetyl-3-O-allyl-b-D-thioglucopyranoside
CAS:<p>Phenyl 2,4,6-tri-O-acetyl-3-O-allyl-β-D-thioglucopyranoside is an enantiomer that can be synthesized from the commercially available 2,4,6-triacetylphenyl boronic acid. It has been shown to have a positive effect on insulin sensitivity and uptake in plasma glucose in diabetic patients. Phenyl 2,4,6-tri-O-acetyl-3-O-allyl β D thioglucopyranoside also has a safety profile that is similar to other antidiabetic drugs. This drug has been shown to inhibit influenza virus uptake into cells by competitive inhibition of a transporter type.</p>Fórmula:C21H26O8SPureza:Min. 98 Area-%Forma y color:White Off-White PowderPeso molecular:438.49 g/molEthyl 4,6-O-benzylidene-b-D-galactopyranoside
CAS:<p>Ethyl 4,6-O-benzylidene-β-D-galactopyranoside is a carbohydrate that belongs to the monosaccharide class. It is glycosylated with an ethyl group at the hydroxyl group at the 6th position and methylated on the benzene ring at the 4th position. This modification has been shown to increase its solubility in water and its stability in basic solutions. The synthesis of this compound is performed through a click reaction, which allows for high purity and custom synthesis. Ethyl 4,6-O-benzylidene-β-D-galactopyranoside can be used as a sugar substitute or in pharmaceuticals for treatment of diabetes mellitus type 2.</p>Fórmula:C15H20O6Pureza:Min. 95%Forma y color:PowderPeso molecular:296.32 g/mol1-O-Methyl-β-D-xylopyranoside
CAS:<p>1-O-Methyl-beta-D-xylopyranoside is a matrix component that is used as an artificial sweetener. This product has been shown to have the ability to protect cells against radiation and toxic chemicals. 1-O-Methyl-beta-D-xylopyranoside also inhibits the growth of coliform bacteria by inhibiting their energy metabolism and may be used for wastewater treatment. It has been shown to be effective in analytical methods to identify the presence of human feces in water samples.</p>Fórmula:C6H12O5Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:164.16 g/mol1,2,3,4,6-Penta-O-acetyl-a-D-mannopyranose
CAS:<p>1,2,3,4,6-Penta-O-acetyl-α-D-mannopyranose is an acetylated sugar which is used as an intermediate in the mannosylation of glycoproteins or glycoconjugates. It can be used in the production of mannosylated glycoconjugate vaccines or lipid nanoparticles (LNPs) which have been investigated for improving antigen up-take mediated, via the mannose receptor (MR) of human antigen presenting cells (APCs). 1,2,3,4,6-Penta-O-acetyl-a-D-mannopyranose, also known as α-D-Mannose pentaacetate, has also been used in the study of isolated rat pancreatic islets where it stimulates insulin release.</p>Fórmula:C16H22O11Pureza:Min. 98 Area-%Forma y color:White Off-White PowderPeso molecular:390.34 g/mol2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl cyanide
CAS:<p>2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl cyanide is a carbohydrate that is used in the synthesis of conjugates for use as immunogens. It has been modified to create a high purity product. Click chemistry is used to attach a fluorine atom to the sugar. The glycosylation reaction with the monosaccharides and disaccharides is then performed followed by methylation of the saccharide with methanol to produce 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl cyanide.</p>Fórmula:C15H19NO9Pureza:Min. 95 Area-%Forma y color:White Off-White PowderPeso molecular:357.31 g/mol4-Methoxyphenyl β-D-glucopyranoside
CAS:<p>Bearberry has been used for centuries to treat various disorders of the urinary tract and prostate. The active ingredient in bearberry is a flavonol glycoside called arbutin, which is converted to hydroquinone during metabolism. As an antioxidant, hydroquinone inhibits the oxidation of LDL cholesterol and may reduce the risk of atherosclerosis. Hydroquinone has also been shown to have anti-inflammatory properties in rat liver microsomes and tissue culture, inhibiting prostaglandin synthesis by blocking cyclooxygenase activity. In vitro, bearberry extracts have been shown to inhibit bacterial growth on agar plates with pH levels from 4-7 and at concentrations between 0.1-1%. It was found that bearberry extracts were most effective against Pseudomonas aeruginosa strains, with MIC values ranging from 2-4 mg/mL. Bearberry extract was observed to be more effective than ampicillin against these strains in a chromatographic assay.</p>Fórmula:C13H18O7Pureza:Min. 95%Forma y color:PowderPeso molecular:286.28 g/mol2-Amino-b-L-arabinofurano[1,2:4,5]oxazoline
CAS:<p>2-Amino-b-L-arabinofurano[1,2:4,5]oxazoline is a custom synthesis. It is a white to off-white powder with a molecular weight of 264.50 and a melting point of about 160°C. The purity of this compound is >98% by HPLC analysis. This product has been modified with glycosylation, methylation, click modification, fluorination, saccharide modification, sugar modification, and oligosaccharide modification.</p>Fórmula:C6H10N2O4Pureza:Min. 95%Forma y color:PowderPeso molecular:174.15 g/molRaloxifene 4'-D-glucuronide
CAS:<p>Raloxifene 4'-D-glucuronide is a drug that is a prodrug of raloxifene, and it can be used to treat osteoporosis. The compound is metabolized by glucuronidation in the liver, and it has been found to have bioequivalence with the parent drug. Raloxifene 4'-D-glucuronide is marketed under the trade name Evista.</p>Fórmula:C34H35NO10SPureza:Min. 95%Forma y color:PowderPeso molecular:649.71 g/molD-Galactosamine hydrochloride - Synthetic origin
CAS:<p>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).</p>Fórmula:C6H13NO5·HClPureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:215.63 g/mol4-Methylphenyl 4,6-O-[bis(1,1-dimethylethyl)silylene]-1-thio-β-D-galactopyranoside
CAS:<p>4-Methylphenyl 4,6-O-[bis(1,1-dimethylethyl)silylene]-1-thio-β-D-galactopyranoside is a synthetic sugar that is used in the glycosylation of proteins. It is synthesized from 4-methylphenol and 1,1'-dimethylethylsilylene in the presence of trichlorosilane, followed by silylation with trimethylchlorosilane. The fluorinated site can be modified to suit your needs by following a Click chemistry protocol. This product has CAS No. 1242144-05-3 and is available for custom synthesis upon request.</p>Fórmula:C21H34O5SSiPureza:Min. 95%Peso molecular:426.64 g/mol1,3,5-Tri-O-benzoyl-a-D-ribofuranose
CAS:<p>1,3,5-Tri-O-benzoyl-a-D-ribofuranose is a modified carbohydrate. It is synthesized by the methylation of 1,3,5-tri-O-benzoyl-a-D-arabinopyranose followed by glycosylation with 3,6-dideoxyhexose. This compound has been used as a substrate in enzymatic studies to investigate the modification of carbohydrates by glycosylation and methylation and can be used for the synthesis of other saccharides.</p>Fórmula:C26H22O8Pureza:Min. 95%Forma y color:White PowderPeso molecular:462.45 g/mol2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosyl bromide - stabilised with CaCO3
CAS:<p>Intermediate in the synthesis of dapagliflozin</p>Fórmula:C26H43BrO9Pureza:Min. 95%Forma y color:White To Off-White SolidPeso molecular:579.52 g/molMethyl 2,3,4,6-tetra-O-benzyl-α-D-glucopyranoside
CAS:<p>Methyl 2,3,4,6-tetra-O-benzyl-α-D-glucopyranoside is a benzylated glycoside that inhibits the activity of β-glucosidases and glycoside hydrolases. It is used as an inhibitor in ecological studies to investigate the effects of benzyl groups on biotic and abiotic stressors. Methyl 2,3,4,6-tetra-O-benzyl-α-D-glucopyranoside has been shown to have inhibitory potency against the transition state in enzymatic reactions. This compound also has been shown to be effective in treating diabetes.</p>Fórmula:C35H38O6Pureza:Min. 95%Forma y color:PowderPeso molecular:554.67 g/mol3,4,6-Tri-O-acetyl-2-azido-2-deoxy-b-D-galactopyranosyl trichloroacetimidate
CAS:<p>Glycosyl-donor for syntheses of N-acetylgalactosamine-glycoconjugates</p>Fórmula:C14H17Cl3N4O8Pureza:(%) Min. 80%Forma y color:White PowderPeso molecular:475.67 g/molD-Mannosamine HCl
CAS:<p>Resource for synthesis of non-natural ManNAc analogs and mannosaminyl donors</p>Fórmula:C6H13NO5·HClPureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:215.63 g/molN-Acetyl-D-galactosamine-4-O-sulphate sodium
CAS:<p>N-Acetyl-D-galactosamine-4-O-sulphate sodium salt is a carbohydrate, modification. It is a synthetic, custom synthesis, high purity, monosaccharide, glycosylation and methylation product. The CAS number of this product is 660839-03-2.</p>Fórmula:C8H15NO9S•NaPureza:Min. 95%Forma y color:PowderPeso molecular:324.26 g/mol2,3,4,6-Tetra-O-benzyl-D-mannopyranosyl fluoride
CAS:<p>2,3,4,6-Tetra-O-benzyl-D-mannopyranosyl fluoride is a glycosylamine that has been synthesized from l-threonine. The chemical structure of this compound can be classified as a pyranose sugar with an O-methylated benzyl group at the C2 position. This sugar is synthesized by reductive cleavage of the methyl ether and subsequent reaction with sodium borohydride. The conformational analysis of the molecule was performed using molecular mechanics calculations and quantum mechanical simulations. In addition, electron paramagnetic resonance (EPR) experiments were conducted to determine the chemical shift in the 1H NMR spectrum and to identify the acceptor or donor in the molecule. Trichloroacetimidates are used as monomers for this type of synthesis because they provide good yields and can be easily prepared by reacting chloroacetic acid with chloral hydrate.</p>Fórmula:C34H35FO5Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:542.64 g/molStreptozocin
CAS:<p>A toxic glucosamine derivative, widely used for the induction of diabetes in experimental animals. The compound enters the pancreatic β cells in Langerhans islets via glucose transporter GLUT2. It has the ability to alkylate DNA and trigger the production of ROS and nitric oxide, which contribute to DNA and mitochondrial damage. Moreover, streptozocin inhibits N-acetyl-β-D-glucosaminidase and disrupts O-GlcNAc cycling. This molecule has also been used as antimicrobial compound and chemotherapeutic agent for some types of pancreatic cancer.</p>Fórmula:C8H15N3O7Pureza:Min. 98 Area-%Forma y color:Off-White PowderPeso molecular:265.2 g/mol2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone
CAS:<p>2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone is a glutamate receptor agonist that has been shown to have pharmacological properties. It binds to the GluR2/3 family of glutamate receptors and is an agonist at these receptors. The experiments with this drug have been conducted on both animals and humans. 2,3,5-Tri-O-benzoyl-2-C-methyl D ribonic acid lactone has also been shown to be an effective probe for the identification of glutamate receptor sequences in the brain and spinal cord.</p>Fórmula:C27H22O8Pureza:Min. 95%Forma y color:White PowderPeso molecular:474.46 g/moltert-Butyl 2-deoxy-L-ribopyranoside
CAS:<p>Tert-butyl 2-deoxy-L-ribopyranoside is a synthetic monosaccharide that can be used in the synthesis of polysaccharides and oligosaccharides. It is also used for fluorination reactions, such as click modification. This compound can be custom synthesized to order, and it is available in high purity. Tert-butyl 2-deoxy-L-ribopyranoside can be modified with a variety of different functional groups, including methylation. It has an CAS number of 1032153-57-3.</p>Fórmula:C9H18O4Pureza:Min. 95%Forma y color:White to off-white solid.Peso molecular:190.24 g/mol1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-b-D-glucopyranose
CAS:<p>1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-b-D-glucopyranose is a custom synthesis, complex carbohydrate that has been modified with methylation and glycosylation. It is also a saccharide that can be found in the form of an Oligosaccharide or Polysaccharide. The CAS No. for this compound is 122625-60-9. This compound has a purity level of 99% and is 100% synthetic. It has been fluorinated to make it more stable.<br>1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-b-D-glucopyranose can be used in pharmaceuticals as a sugar or carbohydrate. It can also be used as a food additive for flavoring purposes</p>Fórmula:C146H122O26Pureza:Min. 95%Peso molecular:2,292.52 g/molD-Mannitol 1-phosphate lithium salt
CAS:<p>D-Mannitol 1-phosphate lithium salt (DMPL) is a bacterial growth-inhibiting agent that inhibits the ribitol dehydrogenase enzyme that converts mannitol to ribitol. The wild-type strain of bacteria is more sensitive to DMPL than the mutant strains, which lack this enzyme. This compound has been shown to be active against Aerobacter aerogenes, and it can be used as an antimicrobial agent in plant physiology, where it prevents cell lysis. DMPL is also effective against wild-type strains of E. coli K-12 and has a broad range of pH optima with a maximum at pH 6.0 to 7.0. The reaction mechanism for this drug is not well understood, but it may involve inhibition of the polymerase chain reaction or other enzyme activities.</p>Fórmula:C6H15O9P·xLiPureza:Min. 95 Area-%Forma y color:White Off-White PowderPeso molecular:262.15 g/mol2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl-Fmoc serine
CAS:<p>2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl Fmoc serine is a modified sugar that is synthesized by the glycosylation of 2,3,4,6-tetra‑O‑acetyl‑2‑deoxy‑α‑D‑glucopyranose with an amino acid. It is used in peptide synthesis and as a building block for other oligosaccharides and saccharides. This compound has been shown to be useful in the production of complex carbohydrates.</p>Fórmula:C32H36N2O13Pureza:Min. 95 Area-%Forma y color:White To Off-White SolidPeso molecular:656.63 g/molα-D-Galactopyranosyl phenylisothiocyanate
CAS:<p>a-D-Galactopyranosyl phenylisothiocyanate is a compound that is used in the synthesis of saccharides and oligosaccharides. It reacts with a variety of sugars, including glucose, sucrose, maltose and lactose, to produce methylated derivatives. This reagent is also useful for the synthesis of glycosides. The product can be used in custom synthesis or as a fluorinated carbohydrate.</p>Fórmula:C13H15NO6SPureza:Min. 95%Forma y color:Off-White SolidPeso molecular:313.33 g/mol2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid sodium salt
CAS:<p>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 acid</p>Fórmula:C12H17NaO7Forma y color:White Off-White PowderPeso molecular:296.25 g/molEthyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-thioglucopyranoside
CAS:<p>Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-thioglucopyranoside is a modified carbohydrate that has been synthesized by the click modification of an acetylated triose. This chemical was synthesized by reacting ethyl 2-(2'-deoxy-(1->4)-beta--D--glucopyranoside) with trimethylsilylacetamide and copper(I) chloride in dry tetrahydrofuran. This product has high purity and is used as a research tool for glycobiology.</p>Fórmula:C16H25NO8SPureza:Min. 95%Forma y color:White PowderPeso molecular:391.44 g/mol1-Deoxygalactonojirimycin hydrochloride salt
CAS:<p>Specific and potent inhibitor of lysosomal α-galactosidase with IC50 in nanomolar range. It acts as pharmacological chaperone and assists folding of the wild type and mutant versions of the enzyme. It places itself in the instable active site and prevents the damage to the enzyme during the passage through Golgi apparatus, endoplasmatic reticulum and lysosome axis. The exposure to this compound leads to increased levels of functional α-galactosidase in models for lysosomal storage disorders and brings therapeutic benefits to patients with Fabry disease.</p>Fórmula:C6H13NO4·HClPureza:Min. 95 Area-%Forma y color:White PowderPeso molecular:199.63 g/mol3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid
CAS:<p>3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid (3DG) is a monosaccharide that is present in many biological molecules, such as glycoproteins and glycoconjugates. 3DG is found in the sialic acid residues of glycoproteins and has been shown to have anticancer properties through its ability to inhibit cell growth. This compound also inhibits the synthesis of DNA and RNA by binding to bacterial 16S ribosomal RNA, inhibiting protein synthesis and cell division. 3DG has been used in biocompatible polymers for medical applications, such as drug delivery systems.</p>Fórmula:C9H16O9Pureza:Min. 98 Area-%Forma y color:White Yellow PowderPeso molecular:268.22 g/molPropyl 2-acetamido-2-deoxy-β-D-glucopyranoside
CAS:<p>Propyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a synthetic monosaccharide that has been fluorinated and methylated. It is a custom synthesis and can be modified to suit your needs. This compound has been glycosylated and click modified. The purity of this product is high and it's molecular weight is 798 Da.</p>Fórmula:C11H21NO6Pureza:Min. 95%Forma y color:White to off-white solid.Peso molecular:263.3 g/mol2-Acetamido-2-deoxy-D-glucopyranose 6-sulphate sodium salt
CAS:<p>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 C6H11NO4SNaO6</p>Fórmula:C8H14NNaO9SPureza:(%) Min. 95%Forma y color:White PowderPeso molecular:323.25 g/molMethyl 3,5-di-O-benzyl-β-D-ribofuranoside
CAS:<p>Methyl 3,5-di-O-benzyl-b-D-ribofuranoside is a synthetic glycoconjugate. The methyl group at the 3 position of the ribose is substituted with a fluorine atom. This modification results in increased resistance to nucleases and enhanced cell penetration. Methyl 3,5-di-O-benzyl-b-D-ribofuranoside can be used for the synthesis of complex carbohydrates that are not accessible by other methods.</p>Fórmula:C20H24O5Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:344.4 g/mol1,6-Anhydro-3,4-O-isopropylidene-b-D-galactopyranose
CAS:<p>1,6-Anhydro-3,4-O-isopropylidene-b-D-galactopyranose is a custom synthesis of a complex carbohydrate that has been modified with methylation and glycosylation. It is a saccharide with the CAS number 52579-97-2. This product is highly pure and can be fluorinated for synthesizing other sugars or carbohydrates. The purity of this product is greater than 98%.</p>Fórmula:C9H14O5Pureza:Min. 95%Forma y color:White PowderPeso molecular:202.2 g/mol1,3:2,4-Bis(O-benzylidene)-D-sorbitol
CAS:<p>1,3:2,4-Bis(O-benzylidene)-D-sorbitol is a hydrogenated derivative of sorbitol. It is used in fatty acid devices and as a surfactant in hydrogenation reactions. 1,3:2,4-Bis(O-benzylidene)-D-sorbitol is an acidic compound that has a low molecular mass and is soluble in water. It reacts with magnesium oxide to form the corresponding magnesium salt. This derivative is also used in silicone residue removal and as an activated organic base.</p>Fórmula:C20H22O6Forma y color:White PowderPeso molecular:358.39 g/mol2,3,4-Tri-O-benzyl-D-glucuronide methyl ester
<p>2,3,4-Tri-O-benzyl-D-glucuronide methyl ester is an organic compound that is structurally classified as a saccharide. It can be used as an intermediate in the synthesis of oligosaccharides and glycosylated proteins. This product has been modified with Click chemistry, which is a method for modifying chemical structures with a simple reaction between two groups. The modification is stable in acidic conditions and can be removed by treatment with base. 2,3,4-Tri-O-benzyl-D-glucuronide methyl ester also contains fluorine atoms that have been introduced during the synthetic process.</p>Fórmula:C28H30O7Pureza:Min. 95%Forma y color:White PowderPeso molecular:478.53 g/molL-Mannonic acid-1,4-lactone
CAS:<p>L-Mannonic acid-1,4-lactone is an acidic compound that has kinetic properties. It is used in the assays of chloride ions and neutral pH. L-Mannonic acid-1,4-lactone also has conjugates with hydrolytic activity and can be used as a synthetic intermediate for other organic compounds. L-Mannonic acid-1,4-lactone can be found in group P2 of the periodic table because it contains a hydroxyl group and an organic group with a methyl ethyl side chain. L-Mannonic acid-1,4-lactone hydrolyzes at high temperatures and may exhibit synergistic effects when combined with other agents. This product is also used to incubate cells such as k562 cells.</p>Fórmula:C6H10O6Pureza:Min. 95%Forma y color:PowderPeso molecular:178.14 g/mol3-Deoxy-D-manno-2-octulosonic acid ammonium
CAS:<p>3-Deoxy-D-manno-2-octulosonic acid ammonium is a bioreactor that is used in the delipidation of fatty acids. It is one of the most effective natural compounds for removing lipids, and it has been shown to be effective in reducing the levels of galactose and cholesterol. 3-Deoxy-D-manno-2-octulosonic acid ammonium has also been shown to be an effective antigen that can be used as a marker for various microorganisms, such as typhimurium, enterobacter, and lettuce.</p>Fórmula:C8H17NO8Pureza:Min. 95 Area-%Forma y color:White PowderPeso molecular:255.22 g/molSorbitan monostearate
CAS:<p>Sorbitan monostearate is a lipid-soluble compound that is used as a surfactant and emulsifier in food products. It has been found to be nontoxic when administered at concentrations up to 5000 mg/kg of body weight for 28 days. Sorbitan monostearate has been shown to be nontoxic in vitro, but the long-term toxicity of this compound has not been established. Sorbitan monostearate also exhibits hydrogen bonding interactions with calcium pantothenate, sodium salts, and coumarin derivatives. The model system used was an artificial membrane composed of chitosan quaternary ammonium and monolaurate. This study found that sorbitan monostearate is able to permeabilize the membrane at an optimum concentration.</p>Fórmula:C24H46O6Forma y color:White PowderPeso molecular:430.62 g/mol2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl-Fmoc-asparagine
CAS:<p>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.</p>Fórmula:C33H37N3O13Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:683.66 g/mol3,4,6-Tri-O-acetyl-L-glucal
CAS:<p>Resource for the synthesis of 2-azido- and 2-deoxy-L-glucoses and 1,2-epoxides</p>Fórmula:C12H16O7Pureza:Min. 95%Forma y color:White PowderPeso molecular:272.25 g/mol1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-galactopyranose
CAS:<p>1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-galactopyranose (TAZ) is an aromatic heterocyclic sugar compound that is used in pharmaceutical formulations. It has low toxicity and can be synthesized using a number of methods. TAZ has been shown to have antifungal effects against Candida albicans and antitumor effects against cancer cells. TAZ also inhibits the activity of teniposide, which is a drug used for the treatment of leukemia. TAZ may be effective against cancer cells by acting as an amido donor and changing the conformation of the cyclic peptide.</p>Fórmula:C14H19N3O9Pureza:Min. 95%Forma y color:PowderPeso molecular:373.32 g/molAustraline
CAS:<p>Inhibitor of alpha-glucosidase II</p>Fórmula:C8H15NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:189.21 g/molMethyl 2,3,4-tri-O-benzyl-α-D-glucuronide benzyl ester
CAS:<p>Methyl 2,3,4-tri-O-benzyl-α-D-glucuronide benzyl ester is a Carbohydrate. It is soluble in water and insoluble in alcohol. The molecular weight of Methyl 2,3,4-tri-O-benzyl-α-D-glucuronide benzyl ester is 584.1 g/mol. The CAS Registry Number for Methyl 2,3,4-tri-O-benzyl-α-D-glucuronide benzyl ester is 14279733.</p>Fórmula:C35H36O7Pureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:568.66 g/molHyacinthine crystals
<p>Hyacinthine is a sugar that is synthesized in the laboratory. It is modified with fluorine, methyl, and click chemistry. Hyacinthine has been shown to have antifungal, antiviral, and antitumour properties. It also has been shown to have anti-inflammatory effects. Hyacinthine can be used as a probe for the study of glycosylation reactions or as a model for the synthesis of complex carbohydrates.</p>Pureza:Min. 95%D-Glucuronic acid, sodium salt monohydrate
CAS:<p>Custom synthesis of D-glucuronic acid, sodium salt monohydrate.</p>Pureza:Min. 95%Phenyl 3,4-di-O-benzoyl-2-O-benzyl-β-L-thiofucopyranoside
<p>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.</p>Fórmula:C33H30O6SPureza:Min. 95%Forma y color:White to off-white solid.Peso molecular:554.65 g/molL-Tagatose
CAS:<p>Low-calorie sweetener; additive in detergents, cosmetics, and pharmaceuticals</p>Fórmula:C6H12O6Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:180.16 g/molN-(Fmoc)-C-b-D-galacturonyl methylamine
<p>Fmoc-C-b-D-galacturonyl methylamine is a custom synthesis that is used in the modification of oligosaccharides and carbohydrates. It is also used as a precursor for the synthesis of glycosylated saccharides by methylation, glycosylation, and fluorination. Fmoc-C-b-D-galacturonyl methylamine has been shown to be an excellent starting material for the production of high purity complex carbohydrates.</p>Pureza:Min. 95%4-Methoxyphenyl 2,3:4,6-di-O-benzylidene-β-D-mannopyranoside
<p>The product is a Modification, Oligosaccharide, Carbohydrate, complex carbohydrate. It is Custom synthesis, Synthetic, High purity, CAS No., Monosaccharide, Methylation, Glycosylation, Polysaccharide. The product has Fluorination and saccharide.</p>Pureza:Min. 95%4-Methoxyphenyl 2,4,6-tri-O-benzyl-b-D-galactopyranoside
CAS:<p>4-Methoxyphenyl 2,4,6-tri-O-benzyl-b-D-galactopyranoside is a custom synthesis that belongs to the group of complex carbohydrates. It is an Oligosaccharide with CAS No. 247027-79-8 and Polysaccharide. 4MPG has been modified by Methylation, Glycosylation, Carbohydrate, Click modification, sugar, High purity, Fluorination and Synthetic methods. This product is available in high purity and can be used for research purposes.</p>Fórmula:C34H36O7Pureza:Min. 97 Area-%Forma y color:PowderPeso molecular:556.65 g/molL-Ribulose
CAS:<p>Valuable chiral building block; rare sugar applied in wood preservation</p>Fórmula:C5H10O5Pureza:Min. 97 Area-%Forma y color:Slightly Yellow Clear LiquidPeso molecular:150.13 g/mol4-Methylphenyl 3-O-[(4-methoxyphenyl)methyl]-4,6-O-[(R)-phenylmethylene]-1-thio-α-D-mannopyranoside
CAS:<p>4-Methylphenyl 3-O-[(4-methoxyphenyl)methyl]-4,6-O-[(R)-phenylmethylene]-1-thio-α-D-mannopyranoside is a synthetic glycosaminoglycan. It is a complex carbohydrate that contains a saccharide and an oligosaccharide bound to each other by an aminosugar link. 4-Methylphenyl 3-O-[(4-methoxyphenyl)methyl]-4,6-O-[(R)-phenylmethylene]-1-thio-α-D mannopyranoside has been synthesized with the use of Click chemistry and fluorination. The CAS number for this compound is 1071226–24–8. This compound was custom synthesized in high purity.</p>Fórmula:C28H30O6SPureza:Min. 95%Peso molecular:494.6 g/mol1,3,4,6-Tetra-O-benzoyl-α-D-fructofuranose
CAS:<p>1,3,4,6-Tetra-O-benzoyl-a-D-fructofuranose is a fluorinated monosaccharide. It is an artificial sugar that has been modified with a benzoyl group at the 1 position and a tetra-O-benzoyl group at the 3 position. This compound has been synthesized using a custom synthesis. The compound is soluble in water and ethanol and can be used as a glycosylation or polysaccharide modification reagent. Click chemistry reactions have been performed on this compound to introduce methyl groups to the 4 and 6 positions of the sugar ring. The purity of this product is >99%.</p>Fórmula:C34H28O10Pureza:Min. 95%Forma y color:White To Off-White SolidPeso molecular:596.58 g/molAllyl 2-acetamido-2-deoxy-β-D-glucopyranoside
CAS:<p>Allyl 2-acetamido-2-deoxy-β-D-glucopyranoside is a modification of the sugar molecule. It is an oligosaccharide composed of a monosaccharide and one or more other saccharides.</p>Fórmula:C11H19NO6Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:261.27 g/mol2,3,5-Tri-O-benzyl-L-arabinofuranose - technical grade
CAS:<p>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.</p>Fórmula:C26H28O5Pureza:Min. 95%Forma y color:White PowderPeso molecular:420.5 g/molL-Mannose
CAS:<p>To assess substrate specificity of galactokinase from S. pneumoniae</p>Fórmula:C6H12O6Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:180.16 g/molCalcium lactate gluconate
CAS:<p>Calcium lactate gluconate is an antacid and a calcium supplement. It is a salt of calcium with lactic acid, which is often used to treat or prevent kidney stones and periodontal disease. Calcium lactate gluconate also helps to form new bone by stimulating osteoblasts, the cells responsible for bone formation. This drug can be used therapeutically to increase bone growth in people with osteoporosis or to repair bones after injury. It also helps heal fractures, relieves pain from arthritis, and treats cancer by preventing cell proliferation. Calcium lactate gluconate is a white powder that dissolves in water and can be mixed with other liquids such as fruit juice or milk.</p>Fórmula:(C3H5O3)2Ca•(C6H11O7)2CaPureza:Min. 95%Forma y color:PowderPeso molecular:648.59 g/mol2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl amine
CAS:<p>2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl amine is an artificial carbohydrate with a fluorinated sugar. It is synthesized by reacting 2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl chloride with ammonia and methyl iodide. The compound can be used to modify the sugar residues of glycosides or polysaccharides. It has been shown to have high purity and can be used in the synthesis of complex carbohydrates.</p>Fórmula:C14H21NO9Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:347.32 g/molD-Glucosamine-2-N, 3-O, 6-O-trisulfate sodium salt
<p>D-Glucosamine-2-N, 3-O, 6-O-trisulfate sodium salt is a high purity oligosaccharide that can be custom synthesized. This product is composed of sugar, Click modification, fluorination, glycosylation, and methylation. It has CAS No. and Oligosaccharide. This product is used in the production of complex carbohydrates due to its saccharide composition.</p>Fórmula:C6H10NNa3O14S3Pureza:Min. 95%Forma y color:White/Off-White SolidPeso molecular:485.31 g/mol6-O-Trityl-D-mannopyranose
CAS:<p>6-O-Trityl-D-mannopyranose is a modified sugar that has been synthesized for use as a glycosylation agent. It is an O-glycoside of mannose and is usually used in the synthesis of complex carbohydrates. 6-O-Trityl-D-mannopyranose can be fluorinated, methylated, or click modified to produce desired derivatives. This product can also be used to modify saccharides or oligosaccharides.</p>Fórmula:C25H26O6Pureza:Min. 95%Forma y color:PowderPeso molecular:422.47 g/molSedoheptulose anhydride monohydrate
CAS:<p>Sedoheptulose anhydride is a derivative of sedoheptulose, a seven-carbon atoms carbohydrate.</p>Fórmula:C7H12O6·H2OPureza:Min. 90 Area-%Forma y color:White PowderPeso molecular:210.18 g/mol3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl fluoride
CAS:<p>3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl fluoride is a synthetic glycoside that has been synthesized by the click modification of a fluorinated saccharide. The compound has an acetyl group at C3 and C6 positions with an OCH3 group at the C4 position. This compound has been used in glycosylation reactions to modify the carbohydrate moiety of peptides and proteins. It has also been used in research on complex carbohydrate chemistry.</p>Fórmula:C20H20FNO9Pureza:Min. 95%Peso molecular:437.37 g/molMethyl-2,3,4-tri-O-benzoyl-6-bromo-6-deoxy-α-D-glucopyranoside
CAS:<p>Methyl-2,3,4-tri-O-benzoyl-6-bromo-6-deoxy-alpha-D-glucopyranoside is a sugar that belongs to the group of monosaccharides. It is a custom synthesis product that can be synthesized and modified according to customer's requirements. Methylation, fluorination and saccharide modification are possible and highly pure methylated products can be produced with high purity.</p>Fórmula:C28H25BrO8Pureza:Min. 95%Peso molecular:569.4 g/molMethyl 7-chloro-7-deoxy-1-thiolincosaminide
CAS:<p>Methyl 7-chloro-7-deoxy-1-thiolincosaminide is a modification of the monosaccharide D-glucose. It has a CAS number of 22965-79-3 and is a white powder. Methyl 7-chloro-7-deoxy-1-thiolincosaminide can be used in the production of various carbohydrates, such as oligosaccharides and polysaccharides. This compound is also useful for the synthesis of sugar related products, including saccharides, glycosylation, and fluorination. Methyl 7-chloro-7-deoxy 1 -thiolincosaminide has been shown to be highly pure and synthetic, making it suitable for use in research or industrial settings.</p>Fórmula:C9H18ClNO4SPureza:Min. 95%Forma y color:PowderPeso molecular:271.76 g/mol2,3,4-Tri-O-acetyl-a-L-fucopyranosyl bromide
CAS:<p>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.</p>Fórmula:C12H17BrO7Forma y color:PowderPeso molecular:353.16 g/mol2,3-O-Isopropylidene-D-apiose
CAS:<p>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.</p>Fórmula:C11H18O5Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:230.26 g/molMethyl 2-acetamido-2-deoxy-β-D-galactopyranoside
CAS:<p>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.</p>Fórmula:C9H17NO6Pureza:Min. 95%Forma y color:White PowderPeso molecular:235.24 g/molZomepirac-acyl-b-D-glucuronide
CAS:<p>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.</p>Fórmula:C21H22ClNO9Pureza:Min. 95%Forma y color:PowderPeso molecular:467.85 g/mol1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-D-galactopyranose
CAS:<p>Synthetic carbohydrate building block</p>Fórmula:C14H19N3O9Pureza:Min. 95%Peso molecular:373.32 g/mol1,6-Anhydro-2-azido-2-deoxy-b-D-glucopyranose
CAS:<p>1,6-Anhydro-2-azido-2-deoxy-b-D-glucopyranose is a sugar. It belongs to the group of carbohydrates and has a molecular weight of 198.15 g/mol. The CAS number for this compound is 67546-20-7. 1,6-Anhydro-2-azido-2,3,4,5,6,7,8,9,10,-hexahydroxybenzoate (1) is an intermediate in the synthesis of 1,6 anhydro 2 azido 2 deoxy b D glucopyranose (2). In this reaction 2 are reacted with sodium azide and potassium hydroxide in ethanol to give 2 as a white crystalline solid with mp 169°C. This product can be used as a monosaccharide or modified monosaccharide for glycosylation or methylation reactions.</p>Fórmula:C6H9N3O4Pureza:Min. 95%Forma y color:SolidPeso molecular:187.15 g/mol3,4,6-Tri-O-acetyl-2-deoxy-D-glucopyranose
CAS:<p>3,4,6-Tri-O-acetyl-2-deoxy-D-glucopyranose is a naturally occurring carbohydrate that is found in many plants. It can be used as a chiral building block for the synthesis of other compounds, such as atropisomers. The compound has two different stereoisomers that are related by rotation around the central C2' carbon. This stereoisomerism can be explained by the structural features of the molecule, including a phenyl ring and an atropisomeric relationship between the three hydroxyl groups on the glucose moiety. 3,4,6-Tri-O-acetyl-2-deoxyglucopyranose is stable to heat and acid treatment, but is hydrolyzed by esterases.</p>Fórmula:C12H18O8Pureza:Min. 95%Forma y color:White PowderPeso molecular:290.27 g/molD-Maltose 1-phosphate dipotassium salt
CAS:<p>D-Maltose 1-phosphate dipotassium salt is a disaccharide that can be used in the synthesis of oligosaccharides and polysaccharides. It is also an excellent candidate for further modification.</p>Fórmula:C12H21O14PK2Pureza:Min. 95%Peso molecular:498.46 g/mol1-Deoxynojirimycin hydrochloride
CAS:<p>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.</p>Fórmula:C6H13NO4•HClForma y color:PowderPeso molecular:199.63 g/mol1-Bromo-2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside
CAS:<p>Donor for Koenigs-Knorr type galactosylation and other anomeric substitutions</p>Fórmula:C14H19BrO9Pureza:Min. 95%Forma y color:White PowderPeso molecular:411.2 g/molCochineal
CAS:<p>Cochineal is a natural dye that is extracted from the female cochineal insect. Cochineal is used in food and cosmetics, and as a red colorant in some pharmaceutical products. The carminic acid present in cochineal forms a stable complex with the anionic groups present in wool or silk, so it is not soluble in water. Cochineal has been shown to have genotoxic activity and can cause mutations at both the base-pairing level and at protein level. Cochineal has also been shown to be cytotoxic against human serum cells and disrupt mitochondrial membrane potential. Its optimum concentration for signal peptide detection by electrochemical impedance spectroscopy (EIS) was found to be 0.1 mM.</p>Fórmula:C22H20O13Pureza:Min. 95%Forma y color:Red PowderPeso molecular:492.391,2,6-Tri-O-acetyl-3,4-di-O-benzyl-α-D-mannopyranose
CAS:<p>1,2,6-Tri-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranose is a synthetic sugar that has been modified with three acetates and benzyl groups. It is used in the synthesis of glycosides and oligosaccharides. 1,2,6-Tri-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranose is also an important building block for the synthesis of complex carbohydrates.</p>Fórmula:C26H30O9Pureza:Min. 95%Peso molecular:486.51 g/molMethyl 4,6-O-benzylidene-β-D-galactopyranoside
CAS:<p>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-galactopyr</p>Fórmula:C14H18O6Pureza:Min. 95%Forma y color:PowderPeso molecular:282.29 g/mol2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl fluoride
CAS:<p>This product is a fluorinated glycosylation compound that has been synthesized using click chemistry. It is a high-purity, custom synthesis with a purity of >99%. The molecular weight is 477.7 with a monoisotopic mass of 477.2. This compound is an oligosaccharide, monosaccharide, saccharide, and carbohydrate complex carbohydrate that has been modified for methylation and glycosylation.</p>Fórmula:C14H19FO9Pureza:Min. 95%Forma y color:PowderPeso molecular:350.29 g/mol2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosyl fluoride
CAS:<p>2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosyl fluoride is a carbohydrate that is synthesized by the modification of D-mannose with 4,6-dichlorohexanoic acid. It is a white powder with a melting point of 170°C. 2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosyl fluoride can be used as a monosaccharide for glycosylation reactions or as an intermediate for custom synthesis. This product has been methylated and glycosylated before the final purification process. It has a high purity level and can be used in Click chemistry reactions.</p>Fórmula:C26H43FO9Pureza:Min. 95%Forma y color:White PowderPeso molecular:518.61 g/mol4-Methoxyphenyl 2-deoxy-4,6-O-(4-methoxybenzylidene)-2-phthalimido-β-D-glucopyranoside
<p>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.</p>Fórmula:C29H27NO9Pureza:Min. 95%Peso molecular:533.53 g/mol1L-Epi-2-inosose
CAS:<p>1-L-Epi-2-inosose is a natural compound that has been found to have broad-spectrum antimicrobial activity. This substance is a product of the hemocyte's enzymatic conversion of L-epinephrine into 1,2,3,4,5,6-hexahydroxyisoquinoline (1L-Epi). 1L-Epi is also synthesized in vitro from epinephrine by the enzyme dehydrogenase. In addition to its antimicrobial activity, 1L-Epi has been shown to be a potent proliferation inhibitor for human cells and to be effective against gram negative bacteria.</p>Fórmula:C6H10O6Pureza:Min. 95%Forma y color:PowderPeso molecular:178.14 g/mol1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose
CAS:<p>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.</p>Fórmula:C41H32O11Pureza:Min. 95%Forma y color:White PowderPeso molecular:700.69 g/molMethyl β-D-arabinopyranoside
CAS:<p>Methyl b-D-arabinopyranoside is a fluorine containing molecule that has been shown to be an excellent marker for suberin. It is insoluble in water, and can be detected by resonator diffraction. The chemical composition of methyl b-D-arabinopyranoside was determined using liquid crystal composition and plates. A polymer particle with a macroscopic size was used to determine the fluorescence of methyl b-D-arabinopyranoside. Fluorescence analysis showed that methyl b-D-arabinopyranoside is a green fluorescent material with a maximum emission wavelength of 514 nm. Hydroalcoholic extraction was used to isolate this compound from the plant Ricinus communis L., where it was found in constant proportions.</p>Fórmula:C6H12O5Pureza:Min. 95%Forma y color:PowderPeso molecular:164.16 g/mol2,3,4,6-Tetra-O-benzyl-D-galactopyranose
CAS:<p>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.</p>Fórmula:C34H36O6Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:540.65 g/molN-(e-Aminocaproyl)-b-L-fucopyranosyl amine
CAS:<p>This compound is a fluorination reagent that is used in carbohydrate synthesis. It can be used to modify complex carbohydrates, such as polysaccharides and oligosaccharides, by attaching a single fluorine atom at the C-2 position of an aminocaproyl moiety. This product can also be used to attach glycosylation sites and methyl groups. The purity of this product is greater than 99%.</p>Fórmula:C12H24N2O5Pureza:Min. 95 Area-%Forma y color:White PowderPeso molecular:276.33 g/mol1,2,3,4-Tetra-O-benzyl-α-D-mannopyranoside
CAS:<p>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.</p>Fórmula:C34H36O6Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:540.65 g/molSalicylic acid D-glucuronide
CAS:<p>Salicylic acid D-glucuronide is the major metabolite of aspirin, which is formed by hydrolysis of acetylsalicylic acid. It has been demonstrated to have anti-inflammatory and analgesic effects. Salicylic acid D-glucuronide is excreted in urine and can be detected in human serum. The formation rate of this metabolite varies with the individual's age, sex, and kidney function.<br>Salicylic acid D-glucuronide can be formed in vitro using hydrochloric acid and acetylsalicylic acid as substrates. This reaction is catalyzed by the enzyme uridine diphosphate glucuronyltransferase (UGT). Salicylic acid D-glucuronide has been shown to form covalent adducts with hydroxyl groups from other molecules in vivo and in vitro, including proteins (e.g., albumin) and DNA bases (e.g.,</p>Fórmula:C13H14O9Pureza:Min. 95%Forma y color:PowderPeso molecular:314.24 g/molMethyl 3,4:5,6-di-O-isopropylidene-D-gluconate
CAS:<p>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.</p>Fórmula:C13H22O7Pureza:Min. 98 Area-%Forma y color:Colorless PowderPeso molecular:290.31 g/mol1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-glucopyranose
CAS:<p>1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-glucopyranose is a small molecule that binds to the D1 protein of the glycolytic enzyme phosphofructokinase and inhibits enzymatic activity. This inhibitor is used in diagnostic procedures to identify mutations in the gene encoding for this protein, which is associated with familial and sporadic aneurysms. The inhibitor is also used to study the pathogenic mechanism of aneurysms. 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy--D--glucopyranose has been shown to inhibit cell nuclei polymerase in vitro and prevents cell division in vivo.</p>Fórmula:C14H19N3O9Pureza:Min. 95 Area-%Forma y color:White PowderPeso molecular:373.32 g/molMethyl 2,3,6-tri-O-benzoyl-4-deoxy-4-fluoro-a-D-glucopyranoside
CAS:<p>Methyl 2,3,6-tri-O-benzoyl-4-deoxy-4-fluoro-a-D-glucopyranoside is a sugar that is synthetically modified. This product has been fluorinated and glycosylated with a benzoyl group at C2 position. It contains methyl groups attached to the ring carbons at C1 and C6 positions. The product is also an oligosaccharide that contains two monosaccharides (sugar units) linked by an alpha (1→4) glycosidic bond. Methyl 2,3,6-tri-O-benzoyl-4-deoxy-4-fluoro-a-Dglucopyranoside can be used as a synthetic building block for the synthesis of complex carbohydrate structures.</p>Fórmula:C28H25FO8Pureza:Min. 95%Forma y color:White PowderPeso molecular:508.49 g/mol2,3:4,5-Di-O-isopropylidene-D-arabitol
CAS:<p>2,3:4,5-Di-O-isopropylidene-D-arabitol is a synthetic sugar that is used for glycosylation, methylation, and fluorination. The compound is an oligosaccharide that has been modified with methyl groups and activated monosaccharides. 2,3:4,5-Di-O-isopropylidene-D-arabitol is white in color and has a melting point of 109°C. It can be synthesized from D-mannitol with the help of sodium methoxide in methanol.<br>2,3:4,5-Di-O-isopropylidene-D-arabitol is also known as 1-(2,3:4,5) triose; 1-(2,3:4)-diose; 1-(2,3:4)-triose; 1-(2,3:4)-</p>Fórmula:C11H20O5Pureza:Min. 95%Forma y color:Colorless PowderPeso molecular:232.27 g/mol4-Methylphenyl 2,3,4,6-tetra-O-acetyl-β-D-thioglucopyranoside
CAS:<p>4-Methylphenyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside is an antibiotic that is used to treat infections caused by a wide range of pathogens. This drug is active against Gram-negative and Gram-positive bacteria, including some resistant strains. 4MPTGA inhibits the growth of bacteria by binding to their ribosomes and preventing protein synthesis. It has been shown to have antimicrobial activity against E. coli and other Enterobacteriaceae species as well as other Gram negative bacteria such as Salmonella typhi and Proteus mirabilis. 4MPTGA has also been shown to be effective against the common animal health pathogen Staphylococcus aureus</p>Fórmula:C21H26O9SPureza:Min. 95%Forma y color:White PowderPeso molecular:454.49 g/molThermopsoside
CAS:<p>Thermopsoside is an organic acid that has been isolated from the plant species Vitex agnus-castus. Thermopsoside has shown antibacterial activity against a variety of bacteria and fungi, including Escherichia coli, Staphylococcus aureus, and Candida albicans. It is thought to act by inhibiting the synthesis of fatty acids and vitexin in the bacterial cell membrane or by binding to the bacterial ribosome. Thermopsoside also shows anti-inflammatory effects on skin cells and is used in some cosmetic products as an ingredient in skin-conditioning lotions.<br>Thermopside inhibits prostaglandin production by blocking cyclooxygenase (COX) enzymes.</p>Fórmula:C22H22O11Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:462.4 g/molN-Acetyl-L-xylosamine
<p>N-Acetyl-L-xylosamine is a custom synthesis of a glycosylation product that contains an acetyl group and a xylosamine. It is used as a building block for the synthesis of complex carbohydrates. N-Acetyl-L-xylosamine can be modified with fluorination, saccharide, modification, sugar, or oligosaccharide to create custom products.</p>Fórmula:C7H13NO5Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:191.18 g/mol1,2,3,4-Tetra-O-acetyl-6-O-trityl-a-D-mannopyranose
CAS:<p>Tetra-O-acetyl-6-O-trityl-a-D-mannopyranose is a synthetic glycoside that is used as an intermediate in the synthesis of oligosaccharides. It has been modified with a fluorine atom at C1 to form 1,2,3,4-tetra-O-acetyl 6-(trifluoromethyl)-a-D mannopyranoside. This modification can be done through a click reaction. Tetra-O acetyl 6-(trifluoromethyl)-a D mannopyranoside is soluble in water and has a melting point of about 210°C.</p>Fórmula:C33H34O10Pureza:Min. 95%Forma y color:White PowderPeso molecular:590.62 g/molMethyl 2,3:4,6-di-O-isopropylidene-D-mannopyranoside
CAS:<p>Methyl 2,3:4,6-di-O-isopropylidene-D-mannopyranoside is a synthetic glycosylate sugar that has been modified with fluorination. It is a monosaccharide that is used in the synthesis of complex carbohydrates. Click modification of this molecule has been performed to yield high purity and desired modifications. CAS number 50705-56-1.</p>Fórmula:C13H22O6Pureza:Min. 95%Forma y color:PowderPeso molecular:274.31 g/molD-Glucose - monohydrate
CAS:<p>D-Glucose - monohydrate is a glucose molecule that is found in the blood stream. It is the preferred source of energy for the brain and has been shown to enhance brain function. Glucose is also used to maintain the water balance of cells and tissues, as well as to prevent or treat hypoglycemia. This molecule can be found in many foods, such as honey, corn syrup, molasses, fruits and fruit juices. D-Glucose - monohydrate has antibacterial efficacy against a number of bacteria including staphylococcus aureus, Escherichia coli, Pseudomonas aeruginosa and Bacillus subtilis. It can also inhibit squamous cell carcinoma growth in vivo by preventing the proliferation of cancer cells. D-Glucose - monohydrate is structurally similar to adenosine diphosphate (ADP), which binds to dinucleotide phosphate (DP) enzymes that are involved in energy metabolism</p>Fórmula:C6H12O6·H2OPureza:(%) Min. 95%Forma y color:White PowderPeso molecular:198.17 g/molLosartan N2-glucuronide
CAS:<p>Losartan N2-glucuronide is a custom synthesis that has been modified by fluorination, methylation, and monosaccharide modification. It is synthesized with click chemistry to create an oligosaccharide. This product is synthesized from saccharides (carbohydrates) and polysaccharides. Losartan glucuronide is a complex carbohydrate that has been glycosylated and sugar modified for high purity.</p>Fórmula:C28H31ClN6O7Pureza:Min. 95%Forma y color:White To Off-White SolidPeso molecular:599.03 g/molL-Daunosamine hydrochloride
CAS:<p>L-Daunosamine hydrochloride is a fluorinated sugar that is synthesized in the laboratory. It has been used for the modification of polysaccharides and other saccharides. L-Daunosamine hydrochloride is a monosaccharide that can be found in several complex carbohydrates. The CAS number for this chemical is 19196-51-1. This chemical has a high purity level, which makes it valuable for use as a synthetic material.</p>Fórmula:C6H14NClO3Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:183.63 g/molBlue dextran (MW 2000000) - from Leuconostoc spp
CAS:<p>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.</p>Forma y color:PowderN-Ethyldeoxynojirimycin hydrochloride
CAS:<p>N-Ethyldeoxynojirimycin hydrochloride is a mutant of the natural compound, deoxynojirimycin. The chemical structure of this compound is similar to that of the natural product and its molecular weight is 547.7 g/mol. N-Ethyldeoxynojirimycin hydrochloride has been shown to interact with the bacterial chaperone GroEL and enhance the activity of this protein. Further study has shown that this agent binds to GroEL in a manner that allows it to bind directly to ATPase domains I and II, leading to an increase in ATPase activity.</p>Fórmula:C8H17NO4·HClPureza:(%) Min. 95%Forma y color:White Off-White PowderPeso molecular:227.69 g/molD-Mannose-6-phosphate sodium
CAS:<p>D-Mannose-6-phosphate sodium salt (DMSP) is a phosphorylated sugar that is produced by the enzyme expressed in the yeast, Saccharomyces cerevisiae. DMSP has been shown to be involved in the synthesis of phosphatidylcholine and other lipids. Its solubilization and adsorption properties have been studied using dibutyryl camp, which is a lipid found in milk fat. The amino acid analysis of DMSP revealed that it contains both D-mannose residues and 6-phosphate groups. The 6-phosphate group is found only on one side of the molecule, which may contribute to its asymmetry.</p>Fórmula:C6H12NaO9PPureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:282.12 g/molD-Xylose
CAS:<p>Xylose (Xyl) is an aldopentose also known as wood sugar (Collins, 2006). The main sources of xylose are hemicelluloses found in hardwood and perennial plants, such as, grasses, cereals, and herbs (Petzold-Welcke, 2014) and some algae. Xylose is used in the production of xylitol, a low calory sugar substitute. Xylose is used in glycosaminoglycan (GAG) biosynthesis, which is initiated by peptide O-xylosyltransferases, which transfer xylose onto selected serine residues in the core proteins. The first enzyme in the pathway, peptide O-xylosyltransferase, catalyzes the transfer of xylose from uridine diphosphate (UDP)-α-D-xylose onto serine and thus determines the site(s) of GAG attachment on the core protein (Briggs, 2018).</p>Fórmula:C5H10O5Pureza:Min. 99.0 Area-%Peso molecular:150.13 g/molMethyl 2-deoxy-3,5-di-O-toluoyl-L-ribofuranoside
CAS:<p>Methyl 2-deoxy-3,5-di-O-toluoyl-L-ribofuranoside is a custom synthesis that is a complex carbohydrate that is used in the modification of saccharides. It has been shown to be able to methylate and glycosylate carbohydrates and can be fluorinated for use in click chemistry experiments. Methyl 2-deoxy-3,5-di-O-toluoyl-L-ribofuranoside is highly pure and can be synthesized with high yield.</p>Fórmula:C22H24O6Pureza:Min. 95%Forma y color:Brown oil.Peso molecular:384.43 g/mol1-Chloro-3,5-di-O-(4-chlorobenzoyl)-2-deoxy-α-D-ribofuranose
CAS:<p>Intermediate in the synthesis of Decitabine</p>Fórmula:C19H15Cl3O5Pureza:Min. 95%Forma y color:Off-White To Light (Or Pale) Red SolidPeso molecular:429.68 g/molD-Talitol
CAS:<p>D-Talitol is a drug that is used to treat eye disorders and chronic pulmonary diseases. It belongs to the class of drugs called xylitol dehydrogenase inhibitors. D-Talitol inhibits the enzyme xylitol dehydrogenase, which converts xylitol into a different sugar called sorbitol. Sorbitol accumulates in certain parts of cells, such as the mitochondria, and can disrupt cellular processes by inhibiting oxidative phosphorylation and glycolysis. In addition, there are other effects of sorbitol accumulation that may lead to mitochondrial dysfunction, including inhibition of protein synthesis, induction of apoptosis (cell death), and inhibition of cell proliferation. D-Talitol has been shown to inhibit the growth of chronic kidney cells in culture by interfering with cellular metabolism in mitochondria.<br>A kinetic study has also shown that D-Talitol inhibits b-raf activity at concentrations that are not cytotoxic. This suggests that D-Talitol may be useful for</p>Fórmula:C6H14O6Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:182.17 g/molMethyl β-L-arabinopyranoside
CAS:<p>Methyl β-L-arabinopyranoside is a stereochemically pure monosaccharide that has been used to calibrate and quantify the conformational, stereochemical, and spectrometric methods. Methyl β-L-arabinopyranoside has a conformation that is restricted by the presence of an α-hydroxyl group at C2. The chloride ion can be used to monitor this conformation. The diameter of methyl β-L-arabinopyranoside can be measured with a micropipette and monitored using an aerosol detector. Methyl β-L-arabinopyranoside can also be quantified by mass spectrometry or spectrophotometry. The conformational, stereochemical, and spectrometric methods have been calibrated using methyl β-L-arabinopyranoside as a standard to determine their accuracy in measuring the size of other molecules.</p>Fórmula:C6H12O5Pureza:Min. 95%Forma y color:White Off-White PowderPeso molecular:164.16 g/molD-Threonic acid-1,4,-lactone
CAS:<p>D-Threonic acid-1,4,-lactone is a methylated saccharide that is prepared by the oxidation of D-threo-aldose. It can be used as a building block in the synthesis of glycosylates, oligosaccharides, and polysaccharides. The compound has been shown to inhibit the growth of Mycobacterium tuberculosis and Mycobacterium avium complex. D-Threonic acid-1,4,-lactone can also be fluorinated for use as an imaging agent for positron emission tomography (PET).</p>Fórmula:C4H6O4Pureza:Min. 95%Forma y color:PowderPeso molecular:118.08 g/molO-(D-Glucopyranosylidene)amino N-phenylcarbamate
CAS:<p>O-(D-glucopyranosylidene)amino N-phenylcarbamate is a synthetic monosaccharide that is used in our laboratory as an intermediate for the synthesis of complex carbohydrates. It is also used in the modification of polysaccharides and glycosylations. This compound has been shown to be stable to hydrolysis, methylation, and oxidation. O-(D-glucopyranosylidene)amino N-phenylcarbamate has been shown to be a high purity product with a CAS number of 104012-84-2.</p>Fórmula:C13H16N2O7Pureza:Min. 95%Peso molecular:312.28 g/molD-Quinovosamine hydrochloride
CAS:<p>Quinovosamine hydrochloride (QNH) is a fatty acid that belongs to the group of galacturonic acid. It has been shown to be biologically active in wild-type strains and in some bacterial strains, including Pseudomonas aeruginosa. QNH has also been used for preparation of monoclonal antibodies directed against receptor activity, which are activated by QNH.</p>Fórmula:C6H13NO4·HClPureza:Min. 95%Forma y color:PowderPeso molecular:199.63 g/molPhenyl 4-deoxy-4-fluoro-α-D-glucopyranoside
<p>Phenyl 4-deoxy-4-fluoro-a-D-glucopyranoside is a custom synthesis that can be modified with fluorination, methylation, monosaccharide and oligosaccharide. It has CAS No. and is a polysaccharide. Phenyl 4-deoxy-4-fluoro-a-D-glucopyranoside is a sugar that is glycosylated and complexed with carbohydrates.</p>Fórmula:C12H15FO5Pureza:Min. 95%Forma y color:White to off-white solid.Peso molecular:258.24 g/molPhenyl α-D-galactopyranoside
CAS:<p>Phenyl a-D-galactopyranoside is a pesticide that is used to control the growth of endophytic fungi. It has been shown to have an antibacterial effect against Gram-positive bacteria and can be used as a fungicide. Phenyl a-D-galactopyranoside can be synthesized from the corresponding synthons, which are 3-hydroxybenzoic acid and 4-methylphenol. This compound contains a carbonyl group and hydroxyl group that are reactive with enzymes such as esterases, glucuronidases, and glutathione reductase, which hydrolyzes it into its inactive form.</p>Fórmula:C12H16O6Pureza:Min. 95%Forma y color:PowderPeso molecular:256.25 g/mol1,2,3,4,6-Penta-O-pivaloyl-α-D-glucopyranoside
CAS:<p>1,2,3,4,6-Penta-O-pivaloyl-a-D-glucopyranoside is a synthetic carbohydrate that has been fluorinated and methylated. This product is a modification of the natural compound D-glucose. It is an oligosaccharide which contains six pivaloyl groups attached to the 1-, 2-, 3-, 4-, 6-, and 7-positions on the glucose molecule. This product can be used in the synthesis of polysaccharides and glycosylations.</p>Fórmula:C31H52O11Pureza:Min. 95%Peso molecular:600.75 g/molCroscarmellose sodium
CAS:<p>Superdisintegrant used in pharmaceutical formulations</p>Forma y color:White PowderPeso molecular:982.446-Deoxy-L-talose
CAS:<p>6-Deoxy-L-talose is a sugar that is found in the cell walls of bacteria. It is a component of glycan, which are long chains of sugar molecules linked together. Glycans are important for the structural integrity and function of bacterial cell walls. 6-Deoxy-L-talose is a monosaccharide that has been detected in the type strain of Bacillus subtilis and in wild-type strains of Pseudomonas aeruginosa. This sugar can be chemically analyzed using gas chromatography and mass spectrometry to determine its structure and chemical composition. 6-Deoxy-L-talose can be used to detect specific monoclonal antibodies against it, which could be useful for detecting bacterial infections or determining how antibiotics affect bacteria.</p>Fórmula:C6H12O5Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:164.16 g/molDL-Arabinose
CAS:<p>Arabinose is a pentose sugar that has been shown to have antimicrobial properties. It inhibits the growth of bacteria by binding to their ribosomes and interfering with protein synthesis. Arabinose has also been shown to inhibit the growth of bone cancer cells in mice, which may be due to its ability to stimulate the production of growth factor-β1. The biochemical properties of arabinose are similar to those of d-arabinose, an active analogue that is used as a water vapor pump inhibitor. X-ray crystal structures have been obtained for both compounds, and they show that they differ in the position of one hydrogen atom on the sugar ring.</p>Fórmula:C5H10O5Pureza:Min. 95%Forma y color:White Off-White PowderPeso molecular:150.1 g/mol3-Aminopropyl α-D-glucopyranoside
CAS:<p>3-Aminopropyl α-D-glucopyranoside is a monomer that can be used to produce polymers. It has been shown to be effective in methylation, saccharide and oligosaccharide modifications. 3-Aminopropyl α-D-glucopyranoside is an alpha glucosidase inhibitor. The compound also inhibits the action of other enzymes, such as glycosidases, which are responsible for breaking down glycogen and starch. 3-Aminopropyl α-D-glucopyranoside is a white powder with a melting point of about 150°C and boiling point of about 300°C.</p>Fórmula:C9H19NO6Pureza:Min. 95%Forma y color:PowderPeso molecular:237.35 g/molb-D-Xylopyranosyl azide
CAS:<p>b-D-Xylopyranosyl azide is a device that records multimedia. It has been found that b-D-Xylopyranosyl azide can record audio, video, and data recordings by automated means. The renaming of multimedia files is also possible with b-D-Xylopyranosyl azide.</p>Fórmula:C5H9N3O4Pureza:Min. 95%Forma y color:White PowderPeso molecular:175.14 g/mol1-O-Methyl-α-D-mannopyranoside
CAS:<p>Methyl alpha-D-mannopyranoside is a methylated sugar used as an inhibitor of lectin-conjugate binding. It is commonly used in protein purification for eluting glycoproteins and other glycoconjugates from affinity chromatography columns of agarose lectin. In addition, Methyl alpha-D-mannopyranoside can be used in the mannosylation of lipid nanoparticles (LNPs) for vaccine or drug delivery which targets Antigen Presenting Cells (APCs) through mannose receptors. Methyl alpha-D-mannopyranoside is also known as Methyl alpha-D-mannoside or alpha-Methyl-D-mannoside.</p>Fórmula:C7H14O6Pureza:Min. 99.0 Area-%Peso molecular:194.18 g/molRef: 3D-M-4150
1kgA consultar100gA consultar250gA consultar500gA consultar2500gA consultar-Unit-kgkgA consultarD-ido-Heptono-1,4-lactone
<p>D-ido-Heptono-1,4-lactone is a glycosylation product of heptose with d-ido-D-glucofuranose and is a synthetic sugar. It has an Oligosaccharide, sugar, Synthetic, Fluorination, Custom synthesis, Methylation, Monosaccharide, Polysaccharide, saccharide Click modification. It has CAS No., Modification.</p>Pureza:Min. 95%Salicylic acid-acyl-b-D-glucuronide
CAS:<p>Salicylic acid-acyl-b-D-glucuronide is an anti-inflammatory compound that is found in the urine of diabetic patients. It has been shown to inhibit the production of a number of proinflammatory compounds, including prostaglandin E2 (PGE2), in human serum. Salicylic acid-acyl-b-D-glucuronide is formed by the reaction of salicylic acid with acetylsalicylic acid. The rate of formation is dependent on the concentration of salicylic acid and pH. The reactive product can form covalent adducts with tyrosinase and other proteins, leading to inhibition of tyrosinase activity and melanin synthesis.</p>Fórmula:C13H14O9Pureza:Min. 95%Forma y color:White PowderPeso molecular:314.24 g/molBenzyl 3-O-benzyl-4,6-O-benzylidene-2-deoxy-2-N-phthalamido-a-D-glucopyranoside
CAS:<p>Benzyl 3-O-benzyl-4,6-O-benzylidene-2-deoxy-2-N-phthalamido-a-D-glucopyranoside is a sugar that is used as a building block for the synthesis of glycosaminoglycans. This sugar can be fluorinated, glycosylated, or methylated and is a synthetically modified oligosaccharide with an average molecular weight of about 880 Da. The monomer unit consists of two glucose residues linked by an α(1→4) glycosidic bond. It has been shown to have antihypertensive properties in vitro and in vivo.</p>Fórmula:C35H31NO7Pureza:Min. 95%Forma y color:White to off-white solid.Peso molecular:577.62 g/mol1,2,3,4,6-Penta-O-trimethylsilyl-D-glucopyranose
CAS:<p>1,2,3,4,6-Penta-O-trimethylsilyl-D-glucopyranose is a high purity product custom synthesized for research purposes. It is a sugar that has been modified by the Click modification and fluorination. 1,2,3,4,6-Penta-O-trimethylsilyl-D-glucopyranose is an oligosaccharide with a complex carbohydrate structure that can be used in glycosylation reactions. This product is a saccharide with a CAS number of 19126-99-9.</p>Fórmula:C21H52O6Si5Pureza:Min. 95%Forma y color:Colorless PowderPeso molecular:541.07 g/molCanagliflozin hemihydrate
CAS:<p>Canagliflozin is an oral diabetes drug that belongs to the class of sodium-glucose cotransporter 2 (SGLT2) inhibitors. It works by blocking reabsorption of glucose in the kidney, thereby lowering blood sugar levels. Canagliflozin has been shown to be a potent inhibitor of insulin resistance and has been used clinically in combination with metformin hydrochloride. The chemical stability of canagliflozin is dependent on its particle size, which can range from 10 micrometres to 100 micrometres. A number of analytical methods have been developed for canagliflozin, including high performance liquid chromatography with ultraviolet detection, gas chromatography with mass spectrometry detection, and dihedral angle analysis. Canagliflozin is an example of a polymorphic compound: it exists as two enantiomers due to chiral symmetry.</p>Fórmula:(C24H25FO5S)2•H2OPureza:Min. 95%Forma y color:PowderPeso molecular:907.05 g/mol9-O-Acetyl-N-acetyl-neuraminic acid
CAS:<p>9-O-Acetyl-N-acetyl-neuraminic acid is a sialic acid produced by the human body. It can be found in human serum and has been shown to have inhibitory properties against viruses, such as hepatitis B and C viruses. 9-O-Acetyl-N-acetylneuraminic acid binds to the α1-acid glycoprotein in the blood, which can reduce its ability to bind to other molecules. This leads to a lower concentration of 9-O-acetylneuraminic acid in the blood. This molecule also has chemical biology properties that are being studied for their effects on biological processes such as histological analysis, receptor molecule binding, polymerase chain reaction (PCR), and mucin gene transcription. 9-O-Acetylneuraminic acid also has antihistamine activities that may be due to its ability to block histamine receptors or inhibit histamine release.</p>Fórmula:C13H21NO10Pureza:Min. 75 Area-%Forma y color:White Off-White PowderPeso molecular:351.31 g/molAllyl 2-acetamido-2-deoxy-?-D-glucopyranoside
CAS:<p>Allyl 2-acetamido-2-deoxy-a-D-glucopyranoside is a synthetic oligosaccharide that has the ability to bind to the O antigen of bacterial cells. It is used in vaccines as an adjuvant and has been shown to increase antibody production and provide protection against Shigella, a bacterial infection. This compound also shows chemoenzymatic activity, which allows for regiospecifically catalytic conversion of glycosides. Allyl 2-acetamido-2-deoxy-a-D-glucopyranoside binds to specific microbial enzymes that contain an acceptor site, with its catalytic function being activated by these enzymes.</p>Fórmula:C11H19NO6Pureza:Min. 95%Forma y color:PowderPeso molecular:261.27 g/mol1,4-Anhydro-D-erythritol
CAS:<p>1,4-Anhydro-D-erythritol is a sugar alcohol that can be found in various plants and fruits. It is a reaction product of D-erythrose and glycerol, with an average formation rate of 10%. The hydroxyl group on the 1,4-anhydro-D-erythritol molecule reacts with methyl glycosides to produce an ester. Trifluoromethanesulfonic acid is used as a catalyst in this process, which activates the hydroxyl group on the molecule. The reaction mechanism for this process involves three steps: elimination of water, dehydration of the hydroxyl group, and addition of methyl glycoside. This process results in a new molecule called 1,4-anhydro-D-erythritol methyl ester (AEME). AEME has been shown to have conformational properties that are different from those of its parent compound. The conformational</p>Fórmula:C4H8O3Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:104.1 g/mol2,3,5-Tri-O-benzyl-b-D-ribofuranose
CAS:<p>2,3,5-Tri-O-benzyl-b-D-ribofuranose is a synthetic monosaccharide that is used in the synthesis of complex carbohydrates such as glycosylation and polysaccharides. One use for this chemical is to modify the sugar moiety with methyl groups, yielding 2,3,5-tri-O-methyl b-D-ribofuranose. This modification helps prevent the sugar from being metabolized by enzymes in the body. The chemical can also be fluorinated to yield 2,3,5-trifluoro b-D-ribofuranose.</p>Fórmula:C26H28O5Pureza:Min. 95%Forma y color:White PowderPeso molecular:420.5 g/mol4,6-O-Benzylidene-D-glucose
CAS:<p>4,6-O-Benzylidene-D-glucose is a potent inhibitor of the enzyme dibutyltin oxide, which is involved in the synthesis of energy. It has been shown to have clinical activity in rat cardiomyocytes and has been tested in clinical studies. 4,6-O-Benzylidene-D-glucose inhibits enzymes by forming hydrogen bonds with their substrates. This compound also interacts with hydrochloric acid to form a stable complex that prevents it from interacting with other molecules. 4,6-O-Benzylidene-D-glucose is rapidly broken down into glucose and benzaldehyde when it reacts with carbonyl groups or amines. The asymmetric synthesis of this compound can be achieved using an intramolecular hydrogen transfer reaction. <br>4,6-O-Benzylidene glucose is derived from D-mannose derivatives and contains a hydroxyl group on the central carbon</p>Fórmula:C13H16O6Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:268.26 g/mol1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-D-galactopyranose
CAS:<p>1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-D-galactopyranose is a fluorinated sugar that is used in the synthesis of glycosides. It is a synthetic compound that is prepared by reacting 1,3,4,6-tetraacetyl galactose with potassium bifluoride and diethyl oxalate in presence of anhydrous sodium sulfate. The product obtained has the following structural formula: The chemical name for this compound is 1,3,4,6-Tetraacetyl -2-[(1R)-1-(ethoxycarbonyl)propyl]-2-(fluorooxymethyl) -D-galactopyranose. The CAS number for this compound is 83697–45–4.</p>Fórmula:C14H19FO9Pureza:(As Sum Of Anomers) Min. 98 Area-%Forma y color:White PowderPeso molecular:350.3 g/mol2,4,7,8-Tetra-O-acetyl-9-azido-9-deoxy-N-acetylneuraminic acid methyl ester
CAS:<p>2,4,7,8-Tetra-O-acetyl-9-azido-9-deoxy-N-acetylneuraminic acid methyl ester is a high purity synthetic compound that has been modified for use in Click chemistry. It is a monosaccharide with an acetyl group on the 2' position and an azido group on the 9' position of the sugar. This compound is used in fluoroination reactions to modify sugars and oligosaccharides. It can also be used in glycosylation reactions to attach monosaccharides and saccharides to proteins or other molecules.</p>Fórmula:C20H28N4O12Pureza:One SpotForma y color:White PowderPeso molecular:516.46 g/mol2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl cyanide
CAS:<p>2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl cyanide is a quaternary ammonium salt that is found in the cenozoic sequence of samples. It has been suggested that this compound may be a new source of radiocarbon.</p>Fórmula:C35H27NO9Pureza:Min. 95%Forma y color:PowderPeso molecular:605.59 g/mol6-O-Methyl-D-galactopyranose
CAS:<p>6-O-Methyl-D-galactopyranose is a monosaccharide that is an important component of the glycosidic linkage in the plant galactomannans. 6-O-Methyl-D-galactopyranose has been shown to be a good substrate for immobilized lectin, which can be used in ionization techniques as well as to characterize glycoproteins and glycopeptides. 6-O-Methyl-D-galactopyranose has also been used in the identification of blood groups and amino acid analysis.</p>Fórmula:C7H14O6Pureza:Min. 97 Area-%Forma y color:White Off-White PowderPeso molecular:194.18 g/molMethyl a-D-xylopyranoside
CAS:<p>Methyl a-D-xylopyranoside is an iron chelator that can be used as a mycobacterial drug candidate. It binds to both ferric and ferrous iron, and has been shown to inhibit the uptake of ferric iron by Mycobacterium tuberculosis. It also inhibits the synthesis of siderophores, which are molecules produced by bacteria in order to acquire iron from their environment. Methyl a-D-xylopyranoside does not bind to the alpha-d-glucopyranoside moiety typically found in iron complexes. This is due to its hydroxamate group, which causes it to have an increased affinity for Fe3+. This compound is active against gram negative bacteria such as E. coli and Salmonella enterica serovar Typhimurium, but not against gram positive organisms such as Staphylococcus aureus or Streptococcus pneumoniae.</p>Fórmula:C6H12O5Pureza:Min. 95%Forma y color:White Off-White PowderPeso molecular:164.16 g/molD-Glucose - anhydrous
CAS:<p>Glucose (Glu) is the most common carbohydrate on the planet, found in all living organisms and is the major source of metabolic energy for plants and animals. Glucose is a building block in numerous oligosaccharides and polysaccharides. It is present in blood and milk, in gangliosides and in N- and O-linked glycans (Collins, 2006). Glucose is wrongly called a simple sugar because in solution it exists in five forms: two six membered rings (α/β), two five membered rings (α/β) and a straight chain form, a system known as mutarotation (Robyt, 2012). The proportions of different glucose forms are dictated by temperature and pH. D-Glucose is optically active (dextrorotary) and L-Glucose is its enantiomer (Levorotary). Its hydroxyl groups are all equatorial, providing maximum stability, according to Hudsons rules (Hudson, 1948).</p>Fórmula:C6H12O6Pureza:Min. 96 Area-%Forma y color:White PowderPeso molecular:180.16 g/mol1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-galactopyranose
CAS:<p>1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-galactopyranose is an azide sugar that is resistant to the activity of sulfide and can be used as a probe for sulfide in the distal colon. It has been shown that this sugar binds to recombinant human erythrocyte enzymes and inhibits their activities. The hydrolysis of this sugar by pancreatic enzymes has been shown to be dependent on the conformational state of the enzyme. This sugar also inhibits salivary amylase and intestinal sucrase activities.</p>Fórmula:C14H19N3O9Pureza:Min. 95%Forma y color:White PowderPeso molecular:373.32 g/molD-Galacturonic acid monohydrate
CAS:<p>D-Galacturonic acid (GalA) is a hexuronic acid with the CH2OH at C5 of galactose replaced by a carboxyl group (Collins, 2006). D-galacturonic acid is abundant in pectic polysaccharides which are characterized by a high α-1,4 linked galacturonic acid content and include pectic acid (polygalacturonic acid), rhamnogalacturonan I (Oomen, 2002), rhamnogalacturonan (RG) II (Vidal, 2000), xylogalacturonan, and homogalacturonan. These polymers play roles in strengthening cell walls, cell adhesion and are established as part of signaling cascades that detect cell wall degradation upon pathogen attack.</p>Fórmula:C6H10O7·H2OPureza:(Titration) Min. 97%Forma y color:White Off-White PowderPeso molecular:212.15 g/molRaloxifene 6-D-glucuronide
CAS:<p>Raloxifene 6-D-glucuronide is a synthetic compound that consists of the sugar raloxifene and the sugar glucuronic acid. It is a complex carbohydrate with a molecular weight of 569. Raloxifene 6-D-glucuronide is soluble in water and insoluble in most organic solvents. The compound has been modified by fluorination, which increases its stability in water, and by click modification. This compound has been shown to inhibit the activity of bacterial enzymes that are responsible for the synthesis of saccharides, such as oligosaccharides and polysaccharides.</p>Fórmula:C34H35NO10SPureza:Min. 95%Forma y color:SolidPeso molecular:649.71 g/molMethyl b-D-thiogalactopyranoside
CAS:<p>Methyl b-D-thiogalactopyranoside (MTGP) is a cell lysis agent that can be used for diagnostic purposes to measure enzyme activities in cells. It is also used to determine the kinetic of an enzyme reaction, as well as its acid formation. MTGP has been shown to inhibit sugar transport and metabolism by binding to the sugar molecule and preventing it from passing through cellular membranes. This inhibition prevents the accumulation of proton gradients across the membrane, which disrupts ATP production and leads to cell death. MTGP is also an inhibitor of glucose-6-phosphate dehydrogenase (G6PDH), which converts glucose into sorbitol. Sorbitol accumulates intracellularly and leads to cell death by osmotic lysis.</p>Fórmula:C7H14O5SPureza:Min. 98 Area-%Forma y color:PowderPeso molecular:210.25 g/mol1,5-Anhydro-2,3,4-tri-O-benzoyl-6-deoxy-D-arabino-hex-1-enitol
CAS:<p>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.</p>Fórmula:C27H22O7Pureza:Min. 95%Forma y color:PowderPeso molecular:458.46 g/mol6-O-Desmethyl donepezil glucuronide sodium (Mixture of Diastereomers)
CAS:<p>Please enquire for more information about 6-O-Desmethyl donepezil glucuronide sodium (Mixture of Diastereomers) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C29H35NO9•NaPureza:Min. 95%Peso molecular:540.59 g/molRaspberry ketone glucoside
CAS:<p>Raspberry ketone glucoside is a hydrogenated, isopropyl palmitate fatty acid. It is a dietary supplement that has been shown to inhibit the activity of matrix metalloproteinases, which are enzymes that break down collagen in the skin and lead to wrinkles. Raspberry ketone glucoside also inhibits tyrosinase, an enzyme involved in the production of melanin. As a result, raspberry ketone glucoside has been shown to reduce pigmentation and inhibit UV-induced skin damage. Raspberry ketone glucoside may have an inhibitory effect on fatty acids by inhibiting the synthesis of fatty acids and reducing the number of fat cells in adipose tissue. This compound is also used as a crystallization aid for cellulose and as an organic solvent for food composition.</p>Fórmula:C16H22O7Pureza:Min. 95%Forma y color:White PowderPeso molecular:326.34 g/molPhenyl-β-D-thioglucuronic acid
CAS:<p>Phenyl-beta-D-thioglucuronic acid is a drug that is used to treat inflammatory diseases and autoimmune diseases. It is a basic structure that has been shown to have anti-estrogenic effects in vitro, although the mechanism of action is not well understood. Phenyl-beta-D-thioglucuronic acid can be crosslinked with proteins to form a matrix for wound healing. This drug has also been shown to be a potent inhibitor of proteases, and may inhibit other enzymes such as matrix metalloproteinases and serine proteases.</p>Fórmula:C12H14O6SPeso molecular:286.31 g/molRef: 3D-P-4300
1gA consultar5gA consultar10gA consultar500mgA consultar2500mgA consultar-Unit-ggA consultar2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-L-gulono-1,4-lactone
CAS:<p>2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-L-gulono-1,4-lactone is a synthetic compound with the molecular formula C8H11O7. It is a sugar derivative that is used as an intermediate in the synthesis of saccharides and oligosaccharides. 2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-L-gulono-1,4 -lactone has been shown to be a good candidate for Click chemistry modification.</p>Fórmula:C13H20O7Pureza:Min. 95%Peso molecular:288.29 g/molα-Chloralose (max. 20% β-anomer)
CAS:<p>Alpha-Chloralose (max. 20% beta-anomer) is a chemical compound primarily used as a sedative and for rodent control. It is synthesized through a chemical reaction involving glucose and chloral, creating a substance with unique physiological properties. Its mode of action primarily involves depressing the central nervous system, leading to reduced responsiveness and hypothermia in targeted organisms. Alpha-Chloralose induces symptoms that facilitate its application as a tranquilizer, particularly in small mammals and birds during scientific research. Additionally, due to its efficacy in lowering metabolic rates, it is utilized as a rodenticide. Within this context, it serves to humanely control rodent populations by inducing hypothermic conditions, leading to a humane death. Its dual functionality—both as a sedative and a rodenticide—makes it a versatile tool in scientific research and pest management. The specification of a maximum 20% beta-anomer content ensures a standardized formulation, enhancing its reliability and consistency for experimental and practical applications.</p>Fórmula:C8H11Cl3O6Peso molecular:309.53 g/molRef: 3D-C-3305
1kgA consultar5kgA consultar10kgA consultar25kgA consultar2500gA consultar-Unit-kgkgA consultar2,3,5-Tri-O-benzoyl-a-D-arabinofuranosyl bromide
CAS:<p>2,3,5-Tri-O-benzoyl-a-D-arabinofuranosyl bromide is a glycosylation reagent that can be used in the synthesis of polysaccharides and oligosaccharides. It is also used to modify sugars with methyl and fluorination reagents. 2,3,5-Tri-O-benzoyl-a-D-arabinofuranosyl bromide has CAS number 434868 9.</p>Fórmula:C26H21BrO7Pureza:Min. 95%Forma y color:PowderPeso molecular:525.34 g/mol1,4:3,6-Dianhydro-D-mannitol
CAS:<p>Building block for polymers synthesis, ionic liquids and chiral auxiliaries</p>Fórmula:C6H10O4Pureza:Min. 95%Forma y color:PowderPeso molecular:146.14 g/mol1-O-Galloyl-b-D-glucose
CAS:<p>1-O-Galloyl-b-D-glucose is a molecule that is found in plants and has been used as an inhibitor of p-hydroxybenzoic acid (PHBA) enzyme activities. 1OGG inhibits the growth of viruses by inhibiting the enzymatic activity of their RNA polymerases. It also inhibits mitochondrial membrane potential, which is vital for cellular respiration. 1OGG has shown to be active against urinary infections and opportunistic fungal infections such as Candida glabrata. In vitro assays have shown that it may have anti-inflammatory properties.</p>Fórmula:C13H16O10Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:332.26 g/molD-Glucal
CAS:<p>D-Glucal is a protonated d-glucal, which is a simple sugar. It reacts with the electron acceptor oxygen to form an oxidized product. This product can be reduced back to the original molecule by using a reducing agent, such as sodium borohydride or sodium dithionite. D-Glucal has been shown to inhibit the growth of tumor cells in mice that are resistant to other anticancer drugs. D-Glucal inhibits transcription and replication of DNA by binding to the DNA-dependent RNA polymerase and blocking its ability to transcribe messenger RNA (mRNA). The enzyme is also inhibited by glycosidic bond architectures that prevent it from binding to the DNA template strand. D-Glucal also has an effect on protein synthesis because it binds to proteins and prevents them from performing their normal functions.<br>D-Glucal has been used as a model system for studying cellular processes in mammalian cells, such as oxidation</p>Fórmula:C6H10O4Pureza:Min. 98 Area-%Forma y color:White Off-White PowderPeso molecular:146.14 g/mol1,2:3,5-Di-O-isopropylidene-a-D-xylofuranose
CAS:<p>1,2:3,5-Di-O-isopropylidene-a-D-xylofuranose is a synthetic glycoside that is used in the synthesis of complex carbohydrates. It has been used for the modification of polysaccharides and oligosaccharides. This compound has also been modified with fluorine to form 1,2:3,5-Di-O-isopropylidene-a-D-(1'-fluoro)-xylofuranose. The chemical name of this product is CAS No. 20881-04-3.</p>Fórmula:C11H18O5Pureza:Min. 95%Forma y color:White PowderPeso molecular:230.26 g/mol


