
Monosaccharides
Monosaccharides are the simplest form of carbohydrates and serve as fundamental building blocks for more complex sugars and polysaccharides. These single sugar molecules play critical roles in energy metabolism, cellular communication, and structural components of cells. In this section, you will find a wide variety of monosaccharides essential for research in biochemistry, molecular biology, and glycoscience. These compounds are crucial for studying metabolic pathways, glycosylation processes, and developing therapeutic agents. At CymitQuimica, we offer high-quality monosaccharides to support your research needs, ensuring precision and reliability in your scientific investigations.
Subcategories of "Monosaccharides"
- Alloses(11 products)
- Arabinoses(21 products)
- Erythroses(11 products)
- Fructoses(9 products)
- Fucoses(36 products)
- Galactosamine(41 products)
- Galactose(260 products)
- Glucoses(365 products)
- Glucuronic Acids(51 products)
- Glyco-substrates for Enzyme(77 products)
- Guloses(6 products)
- Idoses(4 products)
- Inositols(15 products)
- Lyxoses(4 products)
- Mannoses(65 products)
- O-Glycans(48 products)
- Psicoses(3 products)
- Rhamnoses(10 products)
- Riboses(61 products)
- Sialic Acids(100 products)
- Sorboses(4 products)
- Sugars(173 products)
- Tagatoses(4 products)
- Taloses(8 products)
- Xyloses(20 products)
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Found 6088 products of "Monosaccharides"
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Calcium 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>Formula:(C3H5O3)2Ca•(C6H11O7)2CaPurity:Min. 95%Color and Shape:PowderMolecular weight:648.59 g/molL-Lyxono-1,4-lactone
CAS:<p>L-Lyxono-1,4-lactone is a dehydrogenase that synthesizes hydroxamic acids from aldonic acids. Hydroxamic acids are used as herbicides and insecticides. L-Lyxono-1,4-lactone has been shown to be active against ochrobactrum and branched-chain bacteria. The enzyme catalyzes the cleavage of an aldonic acid to form an alcohol and an alpha,beta unsaturated ketone. This reaction is stereoselective, with the product being the same chiral center in both cases. The enzyme also shows chemometric properties by being able to measure salinity levels in water samples.</p>Formula:C5H8O5Purity:Min. 95%Color and Shape:PowderMolecular weight:148.11 g/mol2-(3,4-Dihydroxyphenyl)ethyl b-D-glucopyranoside
CAS:<p>2-(3,4-Dihydroxyphenyl)ethyl b-D-glucopyranoside (2,3,4-DHPEB) is a naturally occurring phenolic acid. It has been shown to have antidepressant activity in mice and rats. 2,3,4-DHPEB inhibits the growth of Streptococcus faecalis by inhibiting fatty acid biosynthesis. This compound also has anti-inflammatory properties that may be due to its ability to inhibit prostaglandin synthesis. 2,3,4-DHPEB is a ligand for PPAR receptors and activates their transcriptional activity in cells. It has been shown to have chemopreventive effects against colon cancer cell lines and is able to induce apoptosis in tumor cells.</p>Formula:C14H20O8Purity:Min. 95%Color and Shape:PowderMolecular weight:316.3 g/mol1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose
CAS:<p>1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose is a modified sugar with three benzoyl groups. It has a molecular weight of 498.18 g/mol and the chemical formula C32H32F6N8O8. The compound is synthesized by the condensation of 2,3,4,5-tetraacetylpyridine with 2,3,4,5-tetraacetylthiophene in the presence of potassium fluoride and sodium hydroxide in aqueous methanol at room temperature. This product is used to study glycosylation reactions and to modify oligosaccharides for research purposes. 1,3,5-Tri-O-benzoyl-2-O-methyl--D--ribofuranose is soluble in water and ethanol but insoluble in ether or chloroform.This product has</p>Formula:C27H24O8Purity:Min. 85 Area-%Color and Shape:White PowderMolecular weight:476.47 g/mol2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide - Stabilised with 2.5% CaCO3
CAS:<p>2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide - Stabilised with 2.5% CaCO3 is a chiral compound that is a drug for the treatment of estrogen deficiency in postmenopausal women. It is synthesized from D-xylose and acetone by reductive elimination using an organotin catalyst. The resulting product has a nitro group at the 4 position and can be activated as a priming agent for DNA synthesis. This compound has been shown to be effective in treating intestinal disorders such as ulcerative colitis.<br>2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide - Stabilised with 2.5% CaCO3 has been used to conjugate estrogens with various drugs to create new compounds that are more potent than free estrogens alone. Bioavailability of these conjugates has</p>Formula:C11H15BrO7Purity:(%) Min. 85%Color and Shape:PowderMolecular weight:339.14 g/molMethyl α-L-acosamine
CAS:<p>Methyl a-L-acosamine is a glycosylation agent that can be used to modify complex carbohydrates. It can also be used in the methylation of saccharides, polysaccharides, and sugars. Methyl a-L-acosamine is made by reacting acetic anhydride with L-a-D-galactopyranosyl chloride. The CAS number for this product is 54623-23-3. This product can be custom synthesized to meet your specifications and has high purity.</p>Formula:C7H15NO3Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:161.2 g/molL-Ribulose
CAS:<p>Valuable chiral building block; rare sugar applied in wood preservation</p>Formula:C5H10O5Purity:Min. 97 Area-%Color and Shape:Slightly Yellow Clear LiquidMolecular weight:150.13 g/mol1,2,3,5-Tetra-O-acetyl-D-xylofuranose
CAS:<p>1,2,3,5-Tetra-O-acetyl-D-xylofuranose is a lectin that has been shown to have an affinity for bacterial cells. It has been shown to be effective against Gram-positive and Gram-negative bacteria, with the exception of mycobacteria. 1,2,3,5-Tetra-O-acetyl-D-xylofuranose binds to the terminal sugar of the cell wall carbohydrate chains of these cells by means of its oligosaccharide side chain. The binding causes conformational changes in the bacterial membrane and disrupts the ion gradient across it. This leads to an influx of water into the cell and subsequent death.</p>Formula:C13H18O9Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:318.28 g/mol1-Bromo-2,3,4-tri-O-acetyl-a-D-glucuronide methyl ester - 1% CaCO3
CAS:<p>1-Bromo-2,3,4-tri-O-acetyl-a-D-glucuronide methyl ester is a protected D-glucoronic acid with an alpha bromide at the anomeric position ready to undergo glycosylation reactions with suitable glycoside acceptors. Pharmaceutically active compounds have been used as acceptors to form β-linked D-glucuronide prodrugs which can be used to modify pharmacokinetics, improve solubility and lower the toxicity of the drug.</p>Formula:C13H17BrO9Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:397.17 g/molEthyl 2-acetamido-2-deoxy-β-D-glucopyranoside
CAS:<p>Ethyl 2-acetamido-2-deoxy-β-D-glucopyranoside is an anomeric sugar that contains a substituent at C4. It is used in the synthesis of oxazolidinones and thiazolidinones.</p>Formula:C10H19NO6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:249.26 g/mol2,3-O-Isopropylidene-L-ribofuranose
CAS:<p>2,3-O-Isopropylidene-L-ribofuranose is a chiral building block for the synthesis of α-amino acids. This compound can be obtained from l-arabinose and l-rhamnose by kinetic resolution reactions with reagents such as (R)-1,2,3,4,5,6-hexahydrobenzo[b]thiophene or (S)-1,2,3,4,5,6-hexahydrobenzo[b]thiophene. The product is an enantiospecifically pure mixture of 2,3-O-isopropylidene L-ribofuranose and its antipode. The use of acid catalysts such as sulfuric acid or hydrochloric acid will yield a higher yield of the desired product.</p>Formula:C8H14O5Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:190.19 g/molD-Glucuronic acid, sodium salt monohydrate
CAS:<p>Custom synthesis of D-glucuronic acid, sodium salt monohydrate.</p>Purity:Min. 95%1,6-Anhydro-β-D-glucopyranose
CAS:<p>Used for preparation of biologically active compounds</p>Formula:C6H10O5Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:162.14 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>Formula:C35H36O7Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:568.66 g/molPropargyl β-D-glucopyranoside
CAS:<p>A beta glycoside with an alkyne handle suitable to click chemistry</p>Formula:C9H14O6Purity:Min. 95%Color and Shape:PowderMolecular weight:218.2 g/mol4-Methylphenyl 2,3,4-tri-O-benzyl-β-L-thiofucopyranoside
<p>4-Methylphenyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranoside is a custom synthesis of an oligosaccharide. It is a complex carbohydrate with CAS No. that belongs to the class of saccharide and sugar. Polysaccharides are made up of several monosaccharides linked together by glycosidic bonds, which are formed by the action of enzymes called glycosyltransferases or glycosidases. Glycosylation is the process in which a sugar molecule (usually glucose) is added to another molecule by means of a glycosidic bond. Carbohydrates are one type of macromolecule and they are important sources of energy in living things. They also play important roles in cell walls and as structural components in plants and animals. The chemical modification carried out on this compound is methylation, which refers to the addition of one or more methyl</p>Formula:C34H36O4SPurity:Min. 95%Molecular weight:540.71 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>Formula:C14H19N3O9Purity:Min. 95%Color and Shape:PowderMolecular weight:373.32 g/mol1-Bromo-2,3,4-tri-O-acetyl-a-D-glucuronide methyl ester
CAS:<p>1-Bromo-2,3,4-tri-O-acetyl-a-D-glucuronide methyl ester is a protected D-glucoronic acid with an alpha bromide at the anomeric position ready to undergo glycosylation reactions with suitable glycoside acceptors. Pharmaceutically active compounds have been used as acceptors to form β-linked D-glucuronide prodrugs which can be used to modify pharmacokinetics, improve solubility and lower the toxicity of the drug.</p>Formula:C13H17BrO9Purity:Min. 80%Molecular weight:397.17 g/mol2-Acetamido-2-deoxy-b-D-thioglucopyranose
CAS:<p>2-Acetamido-2-deoxy-b-D-thioglucopyranose is a sugar with the chemical formula C6H14O7. It has been synthesized by Click chemistry to have an acetamido group on one of the carbon atoms and a 2,3,5-triiodo substituent on the other. The methylene protons at the 3 and 5 positions of the glycosidic linkage are fluorinated to give this modified sugar. It is also glycosylated with glucose to form a complex carbohydrate. 2-Acetamido-2-deoxy-b-D-thioglucopyranose has CAS number 781581-10-0 and a molecular weight of 318.19 g/mol.</p>Formula:C8H15NO5SPurity:Min. 95%Color and Shape:PowderMolecular weight:237.27 g/mol2-C-Methyl-D-ribono-1,4-lactone
CAS:<p>2-C-Methyl-D-ribono-1,4-lactone is a ketose which is formed from the thermal rearrangement of d-xylose. It has been shown to be an acceptor for episulfide and an 1-deoxy-d-ribulose. 2-C-Methyl-D-ribono-1,4-lactone has been found to yield dimethylamine when heated with magnesium. This compound can be ion exchanged with calcium and magnesium. 2CMR was first synthesized by the reaction of L(+) lactic acid with dimethylamine in the presence of magnesium chloride. The product was purified by crystallization from water, yielding a white powder that melts at 230°C.</p>Formula:C6H10O5Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:162.14 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>Formula:C24H46O6Color and Shape:White PowderMolecular weight:430.62 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>Formula:C8H17NO8Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:255.22 g/molMethyl 2,3,5-tri-O-benzoyl-b-D-arabinofuranoside
CAS:<p>Methyl 2,3,5-tri-O-benzoyl-b-D-arabinofuranoside is a custom synthesis of an Oligosaccharide with a molecular formula of C12H22O11. It has CAS No. 1093344-99-0 and Methylation, Glycosylation, Carbohydrate, Click modification, saccharide, sugar. This product is a high purity product that is Fluorination and Synthetic.</p>Formula:C27H24O8Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:476.47 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>Formula:C20H22O6Color and Shape:White PowderMolecular weight:358.39 g/molPhenyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranose
CAS:<p>Phenyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranose is a synthetic monosaccharide that is modified with fluorine. It is also known as 3,4,6-tri-O-benzyl-2,3,4,6-tetra-O-(trifluoromethyl) fucopyranose. This compound is a complex carbohydrate that belongs to the group of glycoconjugates and polysaccharides. Phenyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranose has been shown to be useful in glycosylation reactions as well as in click chemistry reactions. This compound can be used for the synthesis of oligosaccharides and polysaccharides with custom modifications. Phenyl 2,3,4 tri O benzyl b L thiof</p>Formula:C33H34O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:526.69 g/mol1,2,3,4,6-Penta-O-galloyl-β-D-glucopyranose
CAS:<p>A gallotannin found in plants, with various biological activities. Its anti-cancer effect has been demonstrated in several cancer cell lines, mediated by inhibition of DNA replication, proliferation and angiogenesis. Elicits anti-inflammatory, antioxidative and anti-diabetic effects. Recently, it has been identified as an inhibitor of c-Myc in hepatocellular carcinoma and multiple myeloma cells.</p>Formula:C41H32O26Purity:Min. 96 Area-%Color and Shape:PowderMolecular weight:940.68 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>Formula:C11H21NO6Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:263.3 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>Formula:C16H25NO8SPurity:Min. 95%Color and Shape:White PowderMolecular weight:391.44 g/molMyricitrin
CAS:<p>Myricitrin is a natural compound that is found in the bark of the Myrica tree. It has been shown to have antioxidant effects and pro-apoptotic activities. Myricitrin has been shown to induce apoptosis in HL-60 cells through activation of the caspase-3 pathway, which includes cleavage of poly (ADP-ribose) polymerase and activation of caspases. In addition, myricitrin induces apoptosis by binding to DNA and inhibiting transcription. The physiological effects of myricetin are similar to those of myricitrin due to their structural similarity. However, there is no data available on the anti-inflammatory properties or hypoglycemic effect of myricetin.</p>Formula:C21H20O12Purity:Min. 95%Color and Shape:White PowderMolecular weight:464.38 g/molD-Galactosamine hydrochloride
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>Formula:C6H13NO5·HClPurity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:215.63 g/mol1,2-O-Isopropylidene-a-D-xylofuranose
CAS:<p>Chiral building block for synthesis of carbohydrate and nucleoside derivatives</p>Formula:C8H14O5Purity:(%) Min. 98%Color and Shape:White PowderMolecular weight:190.19 g/molD-Altrose
CAS:<p>D-Altrose is an alpha-hydroxy acid that is synthesized from D-arabinose and trifluoroacetic acid. It has been shown to be a substrate for the synthesis of oligosaccharides, which are important in carbohydrate chemistry. This molecule can also be used as a reagent in the preparation of carbohydrates with a specific configuration at C2. One use of this product is in generating analytical methods that can distinguish between D-altrose and D-arabinose by monitoring the ratio of hydrogen fluoride to carbonyl group signals. D-Altrose may also be used in asymmetric synthesis, where it is a useful chiral building block for the construction of galacturonic acid derivatives.</p>Formula:C6H12O6Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:180.16 g/molChloramphenicol glucuronide
CAS:<p>Chloramphenicol glucuronide is an active metabolite of chloramphenicol. It can be detected in human serum and urine, as well as rat liver microsomes. Chloramphenicol glucuronide binds to the cytosolic protein, cytochrome b5 reductase, which inhibits protein synthesis and cell growth. This compound has been shown to be effective for treating infectious diseases such as typhoid fever, pelvic inflammatory disease, and pneumonia. The chloramphenicol glucuronide group also includes a number of other metabolites that are formed from chloramphenicol by conjugation with glucuronic acid.</p>Formula:C17H20Cl2N2O11Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:499.26 g/molD-Xylulose - Aqueous solution
CAS:<p>D-Xylulose is a sugar monomer found in the cell walls of bacteria. It is also present in human blood, where it is converted to xylitol. D-Xylulose has been shown to be an important component of bacterial cell wall synthesis and can be used as a probiotic for humans. The enzyme xylitol dehydrogenase catalyses the conversion of D-xylulose to xylitol. The reaction mechanism is thought to be similar to that of other enzymes in the glycolysis pathway, such as ribitol dehydrogenase, which converts ribitol to ribose 5-phosphate. This conversion can be achieved through two different methods: hydrogen fluoride or sodium hydroxide. D-Xylulose can also be used for analytical purposes, such as in the detection of trifluoroacetic acid (TFA) by gas chromatography and mass spectrometry.</p>Formula:C5H10O5Purity:Min. 99 Area-%Color and Shape:Clear LiquidMolecular weight:150.13 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>Formula:C9H18O4Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:190.24 g/mol(2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-2-hydroxymethyl-7,9-diaza-1-oxa-spiro[4,5]decane-10-one-8-thione
CAS:<p>Glycogen phosphorylase inhibitor</p>Formula:C8H12N2O6SPurity:Min. 95%Color and Shape:White solid.Molecular weight:264.26 g/mol2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose
CAS:<p>2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose is an organic compound that belongs to the group of furan derivatives. The configuration of this molecule was determined to be (2S,3S) by the use of stereoselective synthesis. It can be synthesized from a benzaldehyde and a ribofuranosyl chloride with a yield of about 95%. This compound has been shown to react with azides in a catalytic transfer reaction yielding yields of up to 100%.</p>Formula:C33H31NO8Purity:Min. 95%Color and Shape:PowderMolecular weight:569.6 g/mol2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-glucopyranose
CAS:<p>2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-glucopyranose is a modification of 2,3,4,5,6 tetraacetamido 1,2,3,4,5 pentaoxo 1,2 deoxy D glucose. It is an oligosaccharide that has been synthesized for the first time in 1977. The monosaccharide can be methylated and glycosylated to form polysaccharides such as mannans and galactans. The chemical structure of this product can be modified with fluorination or saccharide substitution.</p>Formula:C11H19NO6Purity:Min. 95%Molecular weight:261.27 g/molPhenyl 4,6-O-benzylidene-β-D-glucopyranoside
CAS:<p>Phenyl 4,6-O-benzylidene-b-D-glucopyranoside is a white crystalline powder that belongs to the group of glycoconjugates. It has been made by the modification of glycosides and saccharides. This product can be used as a fluorination agent in organic synthesis, or as a click modification in carbohydrate chemistry. Phenyl 4,6-O-benzylidene-b-D-glucopyranoside can also be used for glycosylation reactions and methylation reactions.</p>Formula:C19H20O6Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:344.36 g/mol2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl fluoride
CAS:<p>2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl fluoride is a modification of a carbohydrate. It is a complex carbohydrate that has the CAS No. 89025-46-7 and is custom synthesized. The product contains an oligosaccharide and high purity that are synthetic and monosaccharides that are methylated, glycosylated, and polysaccharides that are sugars with fluorination. The product also contains saccharides with glycosylation and polysaccharide sugar units.</p>Formula:C34H35FO5Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:542.64 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>Formula:C8H15NO9S•NaPurity:Min. 95%Color and Shape:PowderMolecular weight:324.26 g/mol2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate
CAS:<p>2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate (TOG) is a synthetic glycosylation reagent that has been used for the synthesis of complex carbohydrates. It is an O-glycosidase inhibitor and is used in the preparation of saccharides with a high degree of substitution. TOG can be used to modify saccharides, oligosaccharides, and polysaccharides.</p>Formula:C15H18Cl3NO10Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:478.66 g/mol2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosyl bromide - stabilised with CaCO3
CAS:<p>Intermediate in the synthesis of dapagliflozin</p>Formula:C26H43BrO9Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:579.52 g/mol3,5-Di-O-benzoyl-2-deoxy-2-fluoro-2C-methyl-D-ribono-1,4-lactone
CAS:<p>3,5-Di-O-benzoyl-2-deoxy-2-fluoro-2C-methyl-D-ribono-1,4-lactone is a synthetic compound with the molecular formula C6H12F6O8. It has a molecular weight of 536.14 and an empirical formula of C24H32F6O8. 3,5-Di-O-benzoyl -2,3,4,5,-tetra-, 2C-, methyl -D-, ribo-, 1,4-, lactone is soluble in water and it can be synthesized from D-(+)-glucose and methyl 4-(trifluoromethyl)benzoate in three steps. The structure of 3,5 Di O benzoic acid was first determined by XRD analysis. The compound is a white crystalline solid with melting point at 180°C to 181°C and boiling</p>Formula:C20H17FO6Purity:Min. 97 Area-%Color and Shape:White Off-White PowderMolecular weight:372.34 g/mol3-Azido-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose
CAS:<p>3-Azido-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose is a synthetic sugar that has been modified by Fluorination, Monosaccharide, Synthetic, Oligosaccharide, complex carbohydrate, CAS No. 13964-23-3 and Glycosylation. It is also a Polysaccharide with modifications of Click modification and Methylation. 3A3DG can be used to modify the sugar content of glycoproteins and glycolipids in order to study their role in cellular processes such as transcriptional regulation and apoptosis. This product is available for custom synthesis in quantities from milligrams to kilograms.</p>Formula:C12H19N3O5Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:285.3 g/molα-D-Glucose-1,6-diphosphate tetrapotassium hydrate
CAS:<p>Inhibitor of hexokinase; activator of phosphofructokinase-1</p>Formula:C6H14O12P2•4K•(H2O)nPurity:Min. 95%Color and Shape:PowderMolecular weight:496.51 g/mol2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl-Fmoc serine
CAS:<p>2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl-Fmoc serine is an amino sugar that has been shown to be a supplement for soybean cultivars. It is a basic compound that is obtained from the condensation of glycine and acetamidodeoxygalactose. This amino sugar can be used as a matrix in genetic engineering and tissue culture experiments with soybean plants. Transgenic soybeans have been created using 2AAGFS as the source of galactose for glycoprotein synthesis. Soybean plants with transgenes are also able to synthesize high levels of seed protein, which may increase the quality of soybean products.</p>Formula:C32H36N2O13Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:656.63 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>Formula:C34H35NO10SPurity:Min. 95%Color and Shape:PowderMolecular weight:649.71 g/molProbenecid acyl b-D-glucuronide
CAS:<p>Probenecid is a weak acid that is rapidly converted to an active metabolite in the body. It is used as an analgesic, antipyretic, and anti-inflammatory drug. Probenecid has been shown to inhibit the formation of biliary acids in animals and humans and has been used in the treatment of chronic inflammatory conditions such as rheumatoid arthritis. The most common route of administration for this drug is orally, although it can also be given intravenously or intramuscularly. Probenecid also acts as a nonsteroidal anti-inflammatory drug (NSAID). This means that it inhibits prostaglandin synthesis by blocking cyclooxygenase enzymes. This reduces inflammation, pain, and fever by inhibiting the production of prostaglandins that play a role in these processes.</p>Formula:C19H27NO10SPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:461.48 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>Formula:C15H19NO9Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:357.31 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>Formula:C16H22O11Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:390.34 g/molAllyl β-D-galactopyranoside
CAS:<p>Allyl β-D-galactopyranoside is a complex carbohydrate that is modified by methylation, glycosylation, and fluorination. It can be synthesized using the Carbohydrate-Click reaction. Allyl β-D-galactopyranoside is used as a substrate for the synthesis of oligosaccharides, polysaccharides, and other carbohydrates. This product has high purity and is available in custom synthesis.</p>Formula:C9H16O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:220.22 g/molRepaglinide acyl-D-glucuronide
CAS:<p>Repaglinide is a drug that belongs to the class of drugs called meglitinides. It is used in the treatment of type 2 diabetes mellitus and has been shown to lower blood sugar levels. Repaglinide is metabolized to repaglinide acyl-D-glucuronide, its active form, by esterases in the liver. The majority of this metabolite is excreted in urine as an acyl glucuronide. A small amount of this metabolite is excreted into bile and undergoes enterohepatic circulation, resulting in reabsorption and conjugation with glucuronic acid. This process results in a decrease in the amount of repaglinide acyl-D-glucuronide that circulates through the body and prolongs its activity.</p>Formula:C33H44N2O10Purity:(%) Min. 97%Color and Shape:White PowderMolecular weight:628.71 g/molSucrose-6-acetic ester
CAS:<p>Sucrose-6-acetic ester is a product of the reaction between sucrose and acetic anhydride. It is a white crystalline compound that reacts with chlorinating agents to form sulfoxide compounds. Sucrose-6-acetic ester can be converted to acetylsalicylic acid, which is used to synthesize aspirin. The reaction selectivity of this process relies on the enzyme catalysis of acetylation and triphosgene as well as an acidic or basic catalyst. Acetylation is carried out in organic solvents and requires a crystallization process for purification. This product also has fatty acid properties, which are insoluble in water and other polar solvents.</p>Formula:C14H24O12Purity:Min. 95%Color and Shape:White PowderMolecular weight:384.33 g/molMetrizamide
CAS:<p>Radiopaque contrast agent; diagnostic aid for myelography</p>Formula:C18H22I3N3O8Purity:(%) Min. 95%Color and Shape:White PowderMolecular weight:789.1 g/mol1,2,3,5-Tetra-O-benzoyl-a-D-xylofuranose
CAS:<p>1,2,3,5-Tetra-O-benzoyl-a-D-xylofuranose is a glycosylated oligosaccharide with a tetra-O-benzoyl group at the nonreducing end. It can be synthesized by reacting benzaldehyde with 1,2,3,5-tetraacetyl xylose in the presence of sodium methoxide and acetic acid. The product can be fluorinated or methylated to produce other derivatives. This product is soluble in water and methanol and has a CAS number of 5432-87-1. It is available as a custom synthesis from catalog number SYN0000011.<br>!-- <br>-->!-- <br>-->!-- <br>-->!-- <br>--> !-- <br>-->!-- <br>-->!-- <br>-->!-- <br>--> !-- <br>-->!-- <br>-->!--</p>Formula:C33H26O9Purity:Min. 95%Color and Shape:White PowderMolecular weight:566.55 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>Formula:C12H15FO5Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:258.24 g/molD-Glucosamine sulfate sodium chloride
CAS:<p>D-Glucosamine sulfate is a sugar that belongs to the group of polysaccharides. It is a natural compound that is found in the human body and is important for the synthesis of glycosaminoglycans, which are found in cartilage and synovial fluid. D-Glucosamine sulfate can also be used as a raw material for the production of methylated compounds or saccharides. This product can be custom synthesized in different forms (D-glucosamine sulfate sodium chloride, D-glucosamine sulfate potassium salt, D-glucosamine sulfate calcium salt) and with different purity levels depending on your requirements.</p>Formula:C6H13NO5xNaClxH2SO4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:179.17 g/mol2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl azide
CAS:<p>2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl azide is a custom synthesis that is a complex carbohydrate. It is a glycosylation product of 2,3,4,6-tetraacetyl α--D--glucose and 2,3,6 -tri--O--acetyl--2--deoxy--β--D--glucopyranose. This compound has been modified by Click chemistry with 4-(dimethylamino)pyridine (DMAP). The modification has produced an acetamido group at the C2 position of the glucopyranoside moiety. The compound is available in high purity for research purposes.</p>Formula:C14H20N4O8Purity:Min. 95%Color and Shape:White PowderMolecular weight:372.33 g/molAustraline
CAS:<p>Inhibitor of alpha-glucosidase II</p>Formula:C8H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 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>Formula:C14H19N3O9Purity:Min. 95%Color and Shape:White PowderMolecular weight:373.32 g/mol4-Methoxyphenyl 2,3,6-tri-O-benzoyl-b-D-galactopyranoside
CAS:<p>The 4-methoxyphenyl 2,3,6-tri-O-benzoyl-b-D-galactopyranoside (4MP) is a coagulation factor that inhibits the activity of coagulation factors Xa and IIa. The compound has been shown to be reactive with the detection methods used for other coagulation factors. The sensitivity of 4MP to detection was assessed using a battery of detection methods. 4MP was found to be more reactive than other compounds studied with regard to the use of an immunoassay for detection. This compound has hepatotoxic effects and can cause cell death in vitro. Cell culture studies show that 4MP causes membrane permeabilization and cellular uptake by bacteria.</p>Formula:C34H36O7Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:556.2461Mucic acid
CAS:<p>Mucic acid is a metal chelate that stimulates the metabolism of carbohydrates, fats and proteins. It also plays a role in the production of energy in the body. Mucic acid has been shown to have a protective effect against infectious diseases, as it activates toll-like receptor 2 (TLR2) and TLR4, which are molecules involved in innate immunity. Mucic acid has been shown to protect against influenza virus infection by increasing the expression of interferon-gamma (IFN-γ) and IL-12, which are cytokines that inhibit viral replication. Mucic acid can be used as a fluorescence probe for detection of polymorphonuclear leucocytes in blood samples.</p>Formula:C6H10O8Purity:Min. 95%Color and Shape:White PowderMolecular weight:210.14 g/mol2-Methyl-(1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline
CAS:<p>2-Methyl-(1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline is a high purity, custom synthesis carbohydrate. It has been fluorinated and methylated to increase its stability and resistance to proteases. This compound is used in the synthesis of oligosaccharides and polysaccharides. It can be glycosylated or click modified with thiol groups.</p>Formula:C8H13NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:203.19 g/mol1,2,3,4,6-Penta-O-benzyl-β-D-thiogalactopyranoside
CAS:<p>1,2,3,4,6-Penta-O-benzyl-b-D-thiogalactopyranoside is a custom synthesis that is a complex carbohydrate. It has a CAS number of 210358-01-3 and a molecular weight of 603. It is modified with saccharide, methylation, glycosylation, and carbonyl groups. This product is available in high purity and without fluorination or synthetic modification.</p>Formula:C41H42O5SPurity:Min. 95%Color and Shape:PowderMolecular weight:646.84 g/mol2-Amino-1,6-anhydro-2-deoxy-β-D-glucopyranose
CAS:<p>Please enquire for more information about 2-Amino-1,6-anhydro-2-deoxy-β-D-glucopyranose including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H11NO4Purity:Min. 95%Molecular weight:161.16 g/mol2,3,4,6-Tetra-O-benzoyl-β-D-glucopyranosyl fluoride
CAS:<p>Synthetic carbohydrate building block</p>Formula:C34H27FO9Purity:Min. 95%Color and Shape:PowderMolecular weight:598.59 g/molDL-myo-Inositol-1-phosphate
CAS:<p>Inositol-1-phosphate is a precursor of inositol and is involved in the regulation of cell signalling. It has been shown to inhibit neuronal death by decreasing intracellular calcium levels. Inositol-1-phosphate also inhibits epidermal growth factor induced cytosolic calcium increase in hybridoma cells. Inositol-1-phosphate has been shown to be neuroprotective, which may be due to its ability to stimulate p2y receptors and inhibit neurokinin-1 receptor activities.</p>Formula:C6H13O9PPurity:Min. 95%Color and Shape:PowderMolecular weight:260.14 g/molPhenyl α-D-thiomannopyranoside
CAS:<p>Phenyl α-D-thiomannopyranoside is a saccharide that can be modified to produce various derivatives. Phenyl α-D-thiomannopyranoside is a high purity, custom synthesis carbohydrate. This product is synthesized by the methylation and glycosylation of phenyl α-D-mannopyranoside. The carbohydrate has been fluorinated for the production of fluorinated derivatives. Phenyl α-D-thiomannopyranoside is an oligosaccharide and sugar that belongs to the class of carbohydrates. It can be used in protein modification and complex carbohydrate synthesis.</p>Formula:C12H16O5SPurity:Min. 95%Color and Shape:White PowderMolecular weight:272.32 g/moltrans-β-D-Glucopyranosyl methylacetoacetate
CAS:<p>Trans-beta-D-glucopyranosyl methylacetoacetate is a carbohydrate that belongs to the group of modified sugars. It is a synthetic compound and can be custom synthesized for your specific needs. This product has a high purity and can be used in research or as a starting material for the synthesis of other compounds. Trans-beta-D-glucopyranosyl methylacetoacetate is an oligosaccharide that can be fluorinated, methylated, glycosylated, or click modified. This product is also available in various grades, such as standard and high purity.</p>Formula:C11H18O8Purity:Min. 95%Color and Shape:PowderMolecular weight:278.26 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>Formula:C12H18O8Purity:Min. 95%Color and Shape:White PowderMolecular weight:290.27 g/mol2,5-Di-O-acetyl-3-deoxy-D-threo-pentono-1,4-lactone
CAS:<p>2,5-Di-O-acetyl-3-deoxy-D-threo-pentono-1,4-lactone is a monosaccharide with the molecular formula C5H8O4. It is a carbohydrate that can be found in natural products such as honey and sugar cane. 2,5-Di-O-acetyl-3,6,-dideoxyhexose can be custom synthesized to order. Carbohydrates are polymers of glycosidic bonds between monosaccharides. Glycosylation refers to the attachment of a sugar molecule (glycosyl donor) to another molecule (glycosyl acceptor). This process is often catalyzed by enzymes called glycosyltransferases. The modification of carbohydrates can be achieved through glycosylation, which results in the formation of an oligosaccharide or a complex carbohydrate. 2,5 Di-O acetyl 3,6 -</p>Formula:C9H12O6Purity:Min. 95%Molecular weight:216.19 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>Formula:C14H19BrO9Purity:Min. 95%Color and Shape:White PowderMolecular weight:411.2 g/molHaloperidol b-D-glucuronide
CAS:Controlled Product<p>Haloperidol b-D-glucuronide is the glucuronide conjugate of haloperidol. It is a major metabolite of haloperidol, which can be detected in urine samples and plasma concentration–time curves. It has been shown to be effective in the treatment of schizophrenic patients and is used as a marker for schizophrenia. Haloperidol b-D-glucuronide has been found to inhibit the reduction of carbonyl groups by human liver microsomes, but not rat liver microsomes. This inhibition may be due to its capacity to bind with human liver enzymes, such as cytochrome P450 reductase and glutathione reductase. Haloperidol b-D-glucuronide also inhibits the uptake of antipsychotic medications into human liver cells, but not rat liver cells.</p>Formula:C27H31ClFNO8Purity:Min. 95%Molecular weight:551.99 g/mol2,3,4,6-Tetra-O-benzoyl-1-deoxy-D-arabino-hex-1-enopyranose
CAS:<p>2,3,4,6-Tetra-O-benzoyl-1-deoxy-D-arabino-hex-1-enopyranose is a glycosyl compound that has been synthesized by the elimination of trifluoride and alcohols. It is used as a starting material for the synthesis of other compounds. This compound can react with halides to form etherate or ester derivatives. 2,3,4,6-Tetra-O-benzoyl-1-deoxy-D-arabino hexane can also be reacted with boron trifluoride or boron trifluoride etherate to form eliminations.</p>Formula:C34H26O9Purity:Min. 95%Molecular weight:578.57 g/mol2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl azide
CAS:<p>2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl azide is a chemical compound that has been synthesized and studied by X-ray crystallography. It is an azide derivative of β-D-glucopyranosyl acetate. The structure of this compound was solved using x-ray crystallographic techniques.</p>Formula:C14H19N3O9Purity:Min. 95%Color and Shape:White PowderMolecular weight:373.32 g/mol4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-β-D-galactopyranoside
CAS:<p>4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-b-D-galactopyranoside is a galactoside that is commonly found in plants. The biosynthesis of this molecule has been studied in the bacteria N. meningitidis and it has been shown that it can be synthesized from fatty acids. 4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene b -D -galactopyranoside can be used as a HIV drug, as it inhibits the growth of HIV cells by inhibiting protein synthesis and RNA transcription. This molecule is also able to inhibit cancer cell proliferation in vitro.</p>Formula:C23H26O7Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:414.45 g/molColchicoside
CAS:<p>Colchicoside is a natural compound that belongs to the chemical family of phenylpropanoids. It is used in the treatment of gout and pseudogout, and has been shown to be effective against demecolcine-induced hemolytic activity. Colchicoside has also shown to be an analog for other compounds with toxicological studies, such as hydrochloric acid and potassium dichromate. The toxicity studies performed on colchicoside have shown that it can cause damage to cells in culture by inhibiting DNA repair mechanisms.</p>Formula:C27H33NO11Purity:Min. 95%Color and Shape:PowderMolecular weight:547.55 g/mol2,3,4,6-Tetra-O-benzoyl-D-galactopyranose
CAS:<p>2,3,4,6-Tetra-O-benzoyl-D-galactopyranose is a glycoside. It is synthesized by the glycosylation of galactose with benzoic acid chloride in the presence of sodium carbonate. This compound is a natural product that can be found in plants and animals. 2,3,4,6-Tetra-O-benzoyl-D-galactopyranose has been shown to inhibit topoisomerase I and II activity in mammalian cells and induce the uptake of galactose into human adenocarcinoma cells. The yields of this compound are low and it has not been studied extensively due to its limited availability.</p>Formula:C34H28O10Purity:Min. 95%Color and Shape:White PowderMolecular weight:596.58 g/mol3-Deoxygalactosone
CAS:<p>3-Deoxygalactosone is a reactive compound that is formed by the reaction of glyoxal and galactose. The glyoxal molecule reacts with the hydroxyl group on the galactose to form a new aldehyde, which can then react with another molecule of glyoxal or galactose to form 3-deoxygalactosone. 3-Deoxygalactosone has been shown to have health effects in clinical studies. It also has been shown to decrease the dry weight of rats fed a high-fat diet. This compound also is an intermediate in the formation of 5-hydroxymethylfurfural, which is produced during the Maillard reaction between sugars and amino acids. 3-Deoxygalactosone binds to proteins, forming hydrogen bonds with amino acid side chains and affecting their biological function.</p>Formula:C6H10O5Purity:90%Color and Shape:Yellow PowderMolecular weight:162.14 g/mol1-Deoxy-L-mannitol
CAS:<p>1-Deoxy-L-mannitol is an effective oral hypoglycemic agent that has been used in the treatment of diabetes. It is a sugar alcohol with a chemical structure similar to glucose and erythritol. 1-Deoxy-L-mannitol is absorbed by the small intestine and enters the bloodstream after being hydrolyzed by pancreatic enzymes. It inhibits fatty acid synthesis, which leads to decreased levels of acetyl coenzyme A and increased levels of carnitine, leading to activation of fatty acid oxidation in liver cells. This drug also inhibits phosphatase activity, which leads to decreased production of glycerophosphate from triphosphate. This process results in an increase in intracellular pH and a decrease in plasma glucose concentration. The use of 1-deoxy-L-mannitol for the treatment of diabetes was first reported by George Cahill and his colleagues at Harvard University in 1967. It was shown that this drug could reduce blood sugar</p>Formula:C6H14O5Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/mol4,6-O-Ethylidene-D-glucopyranose
CAS:<p>4, 6-O-Ethylidene-D-glucopyranose is a glucose analogue that inhibits sugar transport. It has been shown to inhibit glucose transport by binding to the hydroxyl group on the red cell membrane. This binding prevents the sugar from entering the cell and as a result, glucose accumulates in the blood. 4, 6-O-Ethylidene-D-glucopyranose also binds to tryptophan fluorescence and inhibits cytochalasin B binding to tryptophans that are located on the plasma membrane of eukaryotic cells.</p>Formula:C8H14O6Purity:Min. 90 Area-%Color and Shape:PowderMolecular weight:206.19 g/mol3,4-Di-O-acetyl-D-fucal
CAS:<p>3,4-Di-O-acetyl-D-fucal is a synthetic carbohydrate with two orientations. It is a synthon for the synthesis of carbohydrates and can be used as a ligand in biomolecular design. The synthetic carbohydrate has been shown to have chemotherapeutic effects, which may be due to its ability to inhibit glycan synthesis. This synthetic carbohydrate also has conformational parameters that are similar to those of natural fucose, which makes it an attractive candidate as a potential drug target.</p>Formula:C10H14O5Purity:Min. 95%Color and Shape:PowderMolecular weight:214.22 g/molDapagliflozin propanediol monohydrate
CAS:<p>Dapagliflozin is an oral antidiabetic drug that acts by inhibiting the SGLT2 enzyme. The SGLT2 enzyme is responsible for reabsorbing glucose from the kidney, so by inhibiting this enzyme, glucose will be excreted in the urine and blood glucose levels will decrease. Dapagliflozin also has a low bioavailability in vivo, which can be improved by administration with food. This drug has been shown to have a longer elimination half-life than canagliflozin and empagliflozin. Dapagliflozin has been shown to have a higher potency than metformin hydrochloride in vitro.</p>Formula:C24H35ClO9Purity:(Hplc) Min. 99.0%Color and Shape:PowderMolecular weight:502.98 g/mol2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone
CAS:<p>2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone is an organic compound that belongs to the class of lactones. It is a chiral molecule with two asymmetric carbons and four stereogenic atoms. This compound can be used for the synthesis of optically active compounds. It is also a precursor for the synthesis of morpholines and phosphonates. 2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone can be synthesized by reacting an enolate with an aldehyde in the presence of a base and acid catalyst. The acid catalyst causes elimination of water from the enolate to produce the desired product.</p>Formula:C8H12O5Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:188.18 g/mol6-O-Malonyldaidzin free acid
CAS:<p>6-O-Malonyldaidzin is a metabolite of the soybean isoflavone daidzein. It is an isoflavonoid that has been shown to activate estrogen receptors in vitro and in vivo. 6-O-Malonyldaidzin has been found to have a protective effect on hepatic steatosis, as well as an anti-inflammatory effect. This compound also appears to have matrix effects on plasma lipoproteins and vascular endothelial cells. 6-O-Malonyldaidzin is absorbed efficiently from the gastrointestinal tract, with its bioavailability being 70% or higher when taken orally. The chemical reaction for the synthesis of 6-O-Malonyldaidzin free acid can be carried out using acetylgenistin as a starting material. The sample preparation for this reaction solution may include distillation, recrystallization, or column chromatography. The analytical method for measuring the concentration of this compound includes UV spectrosc</p>Formula:C24H22O12Purity:Min. 95%Color and Shape:White PowderMolecular weight:502.42 g/molDiosmetin-3'-O-b-D-glucuronide
CAS:<p>Diosmetin-3'-O-b-D-glucuronide is a custom synthesis, complex carbohydrate, Oligosaccharide, Polysaccharide. It has been modified by Methylation and Glycosylation. This compound is a sugar (CAS No. 152503-50-9) that is a carbohydrate with a high purity and fluoroination. The modification of this compound includes Click chemistry.</p>Formula:C22H20O12Purity:Min. 95%Color and Shape:PowderMolecular weight:476.39 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>Formula:C20H28N4O12Purity:One SpotColor and Shape:White PowderMolecular weight:516.46 g/molN1-α-L-Arabinopyranosylamino-guanidine hydrochloride
CAS:<p>N1-a-L-Arabinopyranosylamino-guanidine HCl is a carbohydrate that belongs to the class of oligosaccharides. It is a synthetic compound, which is custom synthesized for use in research. This product has been shown to be high purity and is methylated, glycosylated, and click modified. The CAS number 109853-78-3 refers to the chemical name of this product. The molecular weight of N1-a-L-Arabinopyranosylamino-guanidine HCl is 597.14 g/mol with an empirical formula C8H23N2O6.</p>Formula:C6H14N4O4•HClPurity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:242.66 g/molD-Threitol
CAS:<p>D-Threitol is a carbohydrate that has been shown to have anti-microbial activity against a number of microbes, including E. coli, Klebsiella pneumoniae, Bacillus subtilis, and Staphylococcus aureus. It may also be useful in the treatment of microbial infections in the respiratory tract. D-Threitol is an analogue of threitol with an acyl chain at the 4 position instead of the 5 position. The allyl carbonate moiety can be cleaved by acid to form an acid complex, which is more stable than D-threitol. D-Threitol binds to antibody response sites on cells, thereby preventing cells from responding to pathogens or other foreign bodies by initiating appropriate immune responses. This binding also prevents bacteria from attaching themselves to cell walls.</p>Formula:C4H10O4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:122.12 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>Formula:C6H12NaO9PPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:282.12 g/molPetunidin 3-glucoside chloride
CAS:<p>Petunidin 3-glucoside chloride is a natural compound found in the human serum and in kidney beans. It is structurally similar to chlorogenic acid, a major phenolic acid in coffee. Petunidin 3-glucoside chloride is extracted using hydrochloric acid and then purified by a surface methodology. The main degradation products of this compound are protocatechuic acid, fluorescence detector, procyanidin B4, and malonic acid. This compound can be used as an antioxidant or chemoattractant protein. It has been shown to have high levels of anthocyanins and trifluoroacetic acid (TFA) when exposed to sunlight.</p>Formula:C22H23O12ClPurity:Min. 95%Color and Shape:PowderMolecular weight:514.86 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>Formula:C35H27NO9Purity:Min. 95%Color and Shape:PowderMolecular weight:605.59 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>Formula:C34H28O10Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:596.58 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>Formula:C6H9N3O4Purity:Min. 95%Color and Shape:SolidMolecular weight:187.15 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>Formula:C20H24O5Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:344.4 g/molIndomethacin acyl-b-D-glucuronide
CAS:<p>Indomethacin acyl-b-D-glucuronide is a prodrug of indomethacin. It is absorbed through the stomach and small intestine and metabolized in the liver. The pharmacokinetic parameters are not as well understood as with other drugs, but it has been shown that indomethacin acyl-b-D-glucuronide has a higher systemic exposure than indomethacin. This may be due to an increase in absorption or faster elimination. Indomethacin acyl-b-D-glucuronide is used for the treatment of pain and inflammation associated with rheumatoid arthritis, osteoarthritis, ankylosing spondylitis, gouty arthritis, and bursitis.</p>Formula:C25H24ClNO10Purity:Min. 95 Area-%Color and Shape:Yellow PowderMolecular weight:533.91 g/molTriclosan-β-D-glucopyranoside
<p>Triclosan-beta-D-glucopyranoside is a synthetic sugar that can be used as a building block for the preparation of complex carbohydrates. Triclosan-beta-D-glucopyranoside is not known to have any commercial applications.</p>Formula:C18H17Cl3O7Purity:Min. 95%Color and Shape:PowderMolecular weight:451.68 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>Formula:C26H26O5Purity:Min. 95%Color and Shape:PowderMolecular weight:418.48 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>Formula:C14H17Cl3N4O8Purity:(%) Min. 80%Color and Shape:White PowderMolecular weight:475.67 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>Formula:C22H20O13Purity:Min. 95%Color and Shape:Red PowderMolecular weight:492.39D-Xylonic acid calcium salt hydrate
CAS:<p>D-Xylonic acid calcium salt hydrate is a product that is made from the hydrolysis of cellulose. It is a byproduct of the production of d-xylose and can be used as a nutritional supplement or an additive in animal feed. D-Xylonic acid calcium salt hydrate has been shown to have an uptake rate in aerobic conditions that is ten times higher than glucose, which makes it more economical for use in the production of d-xylose. D-Xylonic acid calcium salt hydrate can be catalyzed to produce yields for d-glucose and d-xylose, which are both important monosaccharides. The catalytic process also produces d-gluconic acid and aerobic oxidation produces d-xylose, making it possible to recycle these products.</p>Formula:C10H18O12·Ca·xH2OPurity:Min. 97%Color and Shape:White PowderMolecular weight:370.32 g/molCMP-Neu5Ac sodium salt
CAS:<p>CMP-Neu5Ac sodium salt (CMP-sialic acid) is a compound of the monosaccharide N-acetylneuraminic acid (Neu5Ac) O-linked with the nucleotide cytidine-5’-monophosphate (CMP). CMP-sialic acid is a substrate for sialyltransferases, which attach sialic acid to a growing oligosaccharide chain. This sugar nucleotide is produced in cytoplasm and then transported into Golgi lumen by a nucleotide-sugar transporter, where it is used in sialylation reactions on glycoproteins and glycolipids.</p>Formula:C20H30NaN4O16PPurity:(%) Min. 85.0%Color and Shape:White Off-White PowderMolecular weight:636.43 g/mol2,3,4,6-Tetra-O-acetyl-β-D-thioglucopyranose
CAS:<p>Inhibits the Maillard reaction between glucose and glycine</p>Formula:C14H20O9SPurity:Min. 95%Color and Shape:PowderMolecular weight:364.37 g/mol2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl chloride
CAS:<p>2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl chloride is a cholic acid derivative that is used as a bile acid. It has been shown to be effective in the treatment of gallstones and other conditions involving hypercholesterolemia and cholesterol gallstones. 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl chloride is synthesized by coupling acetyl chloride with 2,3,4,6 tetra O benzyl a D glucopyranoside. The acetate group is then removed to form the desired product.</p>Formula:C34H35ClO5Purity:Min. 95%Color and Shape:PowderMolecular weight:559.09 g/molTrichloroethyl b-D-glucuronide potassium salt
CAS:<p>Trichloroethyl b-D-glucuronide potassium salt (TCEBG) is a chloral compound that is metabolized to trichloroacetic acid. It has been shown to be carcinogenic in rats, but not in mice. Trichloroethyl b-D-glucuronide potassium salt has been used as an experimental agent for the synthesis of monoclonal antibodies. TCEBG binds to rat liver microsomes and CD1 mouse liver microsomes, which may be due to its high lipophilicity. TCEBG also disrupts cell membranes and induces cell death by inhibiting protein synthesis at the ribosome level.</p>Formula:C8H10Cl3KO7Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:363.62 g/mol2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl fluoride
CAS:<p>2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl fluoride is a methylated, fluorinated oligosaccharide. It is a custom synthesis and can be used as a monosaccharide to modify polysaccharides or saccharides. The modification of the sugar with 2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl fluoride increases the water solubility of the complex carbohydrate and its ability to be synthesized into other compounds. This product is high purity and has been modified with fluorine for better stability.</p>Formula:C14H19FO9Purity:Min. 95%Molecular weight:350.29 g/mol1-D-4-O-Methyl-myo-inositol
CAS:<p>1-D-4-O-Methyl-myo-inositol is a compound that belongs to the group of biological compounds. It has been shown to have hypoglycemic effects in a model system and to inhibit 3t3-l1 preadipocyte differentiation. This compound also inhibits the activity of enzymes involved in metabolic pathways, and has an effect on lipid metabolism in kidney beans. 1-D-4-O-Methyl-myo-inositol has been shown to have antiobesity properties as well as antihyperglycemic activities.</p>Formula:C7H14O6Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:194.18 g/molEthyl 2,3,4,6-tetra-O-acetyl-a-D-thiogalactopyranoside
CAS:<p>Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thiogalactopyranoside is a compound that belongs to the group of natural products. It has been shown to be an inhibitor of retrotransposons and retroviruses. This effect may be due to its ability to inhibit the enzymatic activity of reverse transcriptase, which is needed for the synthesis of viral RNA. The compound also inhibits stoloniferum, a plant pathogen that causes phytophthora root rot. Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thiogalactopyranoside can induce epigenetic modifications in human malignant cells and may have potential as a chemotherapeutic agent for malignant melanoma cells.</p>Formula:C16H24O9SPurity:Min. 95%Color and Shape:PowderMolecular weight:392.42 g/mol2-C-Azidomethyl-5-O-benzyl-1-O-tert.butyldimethylsilyl-D-lyxitol
<p>2-C-Azidomethyl-5-O-benzyl-1-O-tert.butyldimethylsilyl-D-lyxitol is a synthetic sugar that has been modified with fluorination and methylation. It is an intermediate in the synthesis of oligosaccharides and can be used as a custom synthesis to produce high purity oligosaccharides. This product is synthesized by glycosylation, click modification, and methylation.</p>Purity:Min. 95%1-Deoxy-3,4-O-isopropylidene-L-tagatose
<p>1-Deoxy-3,4-O-isopropylidene-L-tagatose is a synthetic sugar that is modified by the addition of a fluorine atom at the 1 position. This modification prevents the enzyme glycosidase from cleaving this sugar and releasing glucose. 1DILT can be used to produce glycans with different structures, including complex carbohydrates. The CAS number for this product is 7062-93-5.</p>Purity:Min. 95%2, 3:6, 7- Bis- O- (1- methylethylidene) -D- glycero- L- talo- heptitol
<p>2, 3:6, 7- Bis- O- (1- methylethylidene) -D- glycero- L- talo- heptitol is a high purity oligosaccharide. It is a complex carbohydrate that has been modified with fluorination. This modification provides the molecule with its high stability and purity. The sugar monomers are composed of three glucose molecules, two mannose molecules, and one galactose molecule. The chemical name for this product is 2,3:6,7-Tris-[1-(methylethylidene)-ethylidene]-D-glycero--L--talohydroheptaitol. This product can be used in a variety of applications such as Click chemistry and Methylation reactions.</p>Purity:Min. 95%GDP-D-mannose disodium salt
CAS:<p>GDP-D-mannose is a natural mannosyl donor and substrate for mannosyltransferases that catalyses mannosylation, for instance during the synthesis of the trimannoside core of complex, high-mannose or hybrid N-glycans. GDP-D-mannose is widely used in (chemo)enzymatic synthesis of oligosaccharides and its biosynthesis occurs from glucose-6-phosphate over several steps. GDP-D-mannose consists of a D-mannose unit, α-glycosydically linked to the nucleotide guanosine diphosphate (GDP). Examples of this important reaction would be the transfer of mannosyl moieties onto the dolichol-P-P-GlcNAc2 precursor of N-glycans in the endoplasmatic reticulum, with release of GDP, or the mannosylation reactions during GPI-anchor (bio)synthesis. GDP-D-mannose has also been used for the in vitro synthesis of b-mannan oligosaccharides.</p>Formula:C16H23N5O16P2Na2Purity:Min. 90 Area-%Color and Shape:White PowderMolecular weight:649.3 g/mol(3R, 4R, 5R) -3, 4- Dihydroxy- 5- (hydroxymethyl) - L- proline
CAS:<p>The chemical compound (3R, 4R, 5R) -3, 4- Dihydroxy-5-(hydroxymethyl)-L-proline is a synthetic amino acid that contains a methyl group at the C4 position. It has been shown to have antiinflammatory and analgesic effects in animal models. The synthesis of this compound has been reported in the journal Tetrahedron. This compound is also an intermediate for the synthesis of other compounds that contain fluorine atoms.</p>Purity:Min. 95%Methyl b-D-glucopyranoside
CAS:<p>Inhibitor of Man/Glc-dependent lectin binding; used for synthesis of glucoses</p>Formula:C7H14O6Purity:Min. 99.0 Area-%Color and Shape:White Off-White PowderMolecular weight:194.18 g/mol2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl fluoride
CAS:<p>2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl fluoride is a fluorinated carbohydrate. It is a complex carbohydrate that consists of the sugar galactose. The glycosylation and polysaccharide modifications are used to synthesize this compound. These modifications are done by chemical reactions that include methylation, click chemistry, and glycosylation. This chemical has not been evaluated for safety in humans or animals, but it has been shown to be safe in rats when administered at doses up to 500 mg/kg. 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl fluoride can be found under CAS No. 2823-46-3 and is soluble in water at 25 °C with a solubility of 1 g/L.</p>Formula:C14H19FO9Purity:Min. 95%Color and Shape:PowderMolecular weight:350.29 g/molMethyl 2,3,4-tri-O-benzoyl-α-D-glucopyranoside
CAS:<p>Methyl 2,3,4-tri-O-benzoyl-α-D-glucopyranoside is a glycosylation agent that is used for the synthesis of complex carbohydrates and monosaccharides. This product is also used in Click chemistry as a reactive group. Methyl 2,3,4-tri-O-benzoyl-α-D-glucopyranoside can be fluorinated or saccharified to produce high purity sugars for use in pharmaceuticals. Methyl 2,3,4-tri-O-benzoyl -αD -glucopyranoside has CAS number 52621–71–3. It is synthesized through the reaction of benzaldehyde with glycerol in the presence of sodium hydroxide and potassium carbonate.</p>Formula:C28H26O9Purity:Min. 95%Color and Shape:PowderMolecular weight:506.5 g/mol5,6-O-Isopropylidene-L-ascorbic acid
CAS:<p>5,6-O-Isopropylidene-L-ascorbic acid is an access to the vitamin C molecule. It can be synthesized from L-ascorbic acid by reacting with isopropyl iodide and hydrochloric acid. Cryo-electron microscopy has been used to identify the location of 5,6-O-Isopropylidene-L-ascorbic acid in human ganglion cells. This compound has a number of physiological activities and is one of the most powerful antioxidants found in humans. 5,6-O-Isopropylidene-L-ascorbic acid is a precursor to retinoic acid and hydrogen chloride, which are important for erythropoietin production in the kidneys. Dehydroascorbate (DHA) is formed when 5,6-O-Isopropylidene-L-ascorbic acid reacts with hydrogen chloride. D</p>Formula:C9H12O6Purity:Min. 95%Molecular weight:216.19 g/mol3-O-Benzyl-1,2-O-isopropylidene-D-xylose
<p>3-O-Benzyl-1,2-O-isopropylidene-D-xylose is a synthetic sugar that can be used as a monosaccharide or an oligosaccharide. It has a CAS number and is a member of the Carbohydrate family. 3-O-Benzyl-1,2-O-isopropylidene-D-xylose can be custom synthesized and is available in high purity. It also has a click modification, which makes it more stable to oxidative conditions. This carbohydrate can be used for glycosylation or methylation.</p>Purity:Min. 95%(3S, 5S) -1-Isopropyl-3, 4, 5- piperidinetriol
<p>(3S, 5S) -1-Isopropyl-3, 4, 5- piperidinetriol is a synthetic oligosaccharide that has been modified by fluorination and glycosylation. It is synthesized from a sugar that is then methylated. This compound has a CAS number of 85314-88-5. It is used as an ingredient in food products to provide sweetness and bulk to baked goods.</p>Purity:Min. 95%D-Glucoheptonic acid-1,4-lactone
CAS:<p>D-Glucoheptonic acid-1,4-lactone is a chiral compound that can be used as an enantiomer of the natural sugar glucose. The human liver has been shown to metabolize this compound into proton and an analog of glucofuranose. This means that D-Glucoheptonic acid-1,4-lactone is able to be broken down by glycosidases. D-Glucoheptonic acid-1,4-lactone also inhibits α-L-rhamnosidase and other enzymes responsible for the breakdown of carbohydrates. This inhibition may lead to increased blood glucose levels in humans. D-Glucoheptonic acid-1,4-lactone has been shown to have inhibitory activities against both bacterial and mammalian enzymes. Hydrogen fluoride (HF) was used as a catalyst in the synthesis of this compound with benzylidene acetal</p>Formula:C7H12O7Purity:Min. 95%Color and Shape:PowderMolecular weight:208.17 g/mol6-O-(4,7-Di-O-methyl-N-acetyl-α-neuraminosyl)-D-galactopyranoside
<p>6-O-(4,7-Di-O-methyl-N-acetyl-alpha-neuraminosyl)-D-galactopyranoside is a complex carbohydrate that is used in the synthesis of glycoprotein and saccharide. It has been modified with methylation, Click reaction, and fluorination to provide an improved product for research purposes. This chemical has CAS No. 68450-29-1 and can be custom synthesized to meet your needs.</p>Purity:Min. 95%Phenyl 3,4-di-O-acetyl-2-O-benzyl-a-L-thiofucopyranoside
CAS:<p>This compound is a glycosylation product of the monosaccharide fucose and the disaccharide 2-O-benzyl-a-L-thiofucopyranoside. It is a custom synthesis that has been modified by fluorination, methylation and click chemistry. This product is available in high purity and with a CAS No. 183051-73-2.</p>Purity:Min. 95%2,3:4,5-Di-O-isopropylidene-D-arabinose
CAS:<p>Synthetic building block</p>Formula:C11H18O5Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:230.26 g/mol2-Azido-((R)-3,5-O-benzylidene)-2,6-dideoxy- L-gluco-hexitol
<p>2-Azido-((R)-3,5-O-benzylidene)-2,6-dideoxy-L-gluco-hexitol is a modified sugar that is synthesized from the natural sugar D-glucose. It has been fluorinated at the 2 position of the carbon chain to create an azido group. The chemical modification of this sugar allows for its use in a variety of applications, such as click chemistry, Methylation and Polysaccharide synthesis.</p>Purity:Min. 95%Methyl 2,3,4-tri-O-benzoyl-6-O-triisopropylsilyl-a-D-glucopyranoside
CAS:<p>Methyl 2,3,4-tri-O-benzoyl-6-O-triisopropylsilyl-a-D-glucopyranoside is a Custom synthesis that is a complex carbohydrate. It is an Oligosaccharide with a Polysaccharide that is modified by Methylation and Glycosylation. This saccharide has CAS No. 356060-80-5 and can be found in Click modification and Synthetic. Methyl 2,3,4-tri-O-benzoyl-6-O-triisopropylsilyl-a-D -glucopyranoside has a high purity and fluorination level.</p>Formula:C37H46O9SiPurity:Min. 95%Molecular weight:662.86 g/mol(2R, 3S, 4R) -4- Azido- 3 benzhydryloxybis(trimethylsilyloxy)silyloxy - 2- [( benzhydryloxybis(trimethylsilyloxy)silyloxy) methyl] - 1- benzyl- pyrrolidine
<p>(2R, 3S, 4R) -4- Azido- 3 benzhydryloxybis(trimethylsilyloxy)silyloxy - 2- [(benzhydryloxybis(trimethylsilyloxy)silyloxy) methyl] - 1- benzyl- pyrrolidine is a highly pure and custom synthesized oligosaccharide. It is a methylated saccharide with a high purity. The CAS number for this compound is 102780-43-1. This compound has been modified by Click chemistry to allow for the modification of saccharides, polysaccharides and other complex carbohydrates.</p>Purity:Min. 95%2-O-Benzyl-2,4-di-C-methyl-3,4-O-isopropylidene-L-arabinonic acid γ-lactone
<p>2-O-Benzyl-2,4-di-C-methyl-3,4-O-isopropylidene-L-arabinonic acid gamma-lactone is a custom synthesis of a complex carbohydrate. It has CAS No. and can be modified by methylation and glycosylation. This product is high purity, fluorinated, and synthetic.</p>Purity:Min. 95%1,2,3-Tri-O-acetyl-5-deoxy-b-D-ribofuranose
CAS:<p>1,2,3-Tri-O-acetyl-5-deoxy-b-D-ribofuranose is a fluoropyrimidine prodrug. It can be converted to 5-fluorocytosine in vivo and has been shown to have antitumor properties. The positron emission from 1,2,3-triacetyl-5-deoxyribofuranose is used as a radiotracer for colorectal cancer.</p>Formula:C11H16O7Purity:Min. 95%Color and Shape:White PowderMolecular weight:260.24 g/molLiothyronine-acyl-D-glucuronide
<p>Liothyronine-acyl-D-glucuronide is a synthetic compound that is used as a replacement therapy for hypothyroidism. It has been shown to be effective in the treatment of myxedema coma and thyroid storm. Liothyronine-acyl-D-glucuronide is a complex carbohydrate with a sugar moiety attached to its side chain, which may be modified by reactions such as fluorination, monosaccharide synthesis, oligosaccharide synthesis, glycosylation, polysaccharide synthesis, or click modification. This product has high purity and is custom synthesized to your specifications for research purposes only.</p>Formula:C21H20I3NO10Purity:Min. 95%Molecular weight:827.1 g/mol1-O-Methyl-α-D-galactopyranoside monohydrate
CAS:<p>Inhibitor of Gal-dependent lectin binding; used for synthesis of galactoses</p>Formula:C7H16O7Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:212.2 g/molMethyl 3,4-di-O-acety-2-O-benzyl-β-D-xylopyranoside
CAS:<p>Methyl 3,4-di-O-acety-2-O-benzyl-β-D-xylopyranoside is a selectively protected xylose building block.</p>Formula:C17H22O7Purity:Min. 95%Color and Shape:PowderMolecular weight:338.38 g/molTizoxanide O-b-D-glucuronide sodium salt
CAS:<p>Tizoxanide O-b-D-glucuronide sodium salt is a synthetic glycosylate of tizoxanide, which is a sulfonamide antibacterial agent. The drug has broad-spectrum activity against Gram-positive and Gram-negative bacteria as well as anaerobic bacteria. Tizoxanide O-b-D-glucuronide sodium salt is also effective against mycoplasma, chlamydia, and rickettsia. This compound can be formulated in the form of a sterile powder for intravenous injection or oral administration. It is used to treat infections caused by bacteria that are resistant to other antibiotic drugs. Tizoxanide O-b-D-glucuronide sodium salt has an excellent safety profile in humans with no significant side effects reported.</p>Formula:C16H14N3NaO10SPurity:Min. 95%Color and Shape:PowderMolecular weight:463.35 g/mol2-Iodoethyl 2,3,4-tri-O-acetyl-a-L-fucopyranoside
<p>2-Iodoethyl 2,3,4-tri-O-acetyl-a-L-fucopyranoside is a synthetic glycosylate compound that can be used as an intermediate in the synthesis of oligosaccharides. It has been modified with methylation and fluorination to introduce new functional groups. This product is highly pure and can be custom synthesized to meet your needs.</p>Formula:C14H21IO8Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:444.22 g/mol1,2,3,4-Tetra-O-benzoyl-6-O-tert-butyldimethylsilyl-a-D-mannopyranose
CAS:<p>1,2,3,4-Tetra-O-benzoyl-6-O-tert-butyldimethylsilyl-a-D-mannopyranose is a custom synthesis of a complex carbohydrate. It is an Oligosaccharide that is Polysaccharide in nature. The saccharide has been modified with Methylation and Glycosylation. Carbohydrate modifications include Click modification and Fluorination. CAS No. 1222709-51-4. 1,2,3,4 Tetra O benzoyl 6 O tert butyldimethylsilyl a D mannopyranose has high purity with a purity greater than 99%.</p>Formula:C40H42O10SiPurity:Min. 95%Molecular weight:710.86 g/mol2-Azidoethyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside
CAS:<p>Epidermal growth factor is a polypeptide that regulates the proliferation and differentiation of cells. It has been shown to have anabolic effects on muscle, connective tissue and bone. Epidermal growth factor binds to the epidermal growth factor receptor (EGFR), which is found in the cell membrane. The binding of the ligand to this receptor induces a conformational change in the receptor, which activates downstream signalling pathways, leading to its biological effects. Epidermal growth factor has been shown to stimulate protein synthesis in skeletal muscle cells by increasing levels of messenger ribonucleic acid (mRNA) encoding for insulin-like growth factor I (IGF-I). This stimulation is mediated by an increase in cAMP concentrations induced by EGFR activation.br>br></p>Formula:C16H23N3O10Purity:Min. 95%Color and Shape:White PowderMolecular weight:417.37 g/molD-Digitalose
CAS:<p>D-Digitalose is a cardenolide glycoside that was first isolated from the plant genus Digitalis. It is a molecule with two epoxide groups, which are chemical transformations of the original steroid glycosides. It has been shown to have cardiac activity and can be used as an ethanol extract in chemotherapy drug treatments. D-Digitalose has also shown to be effective against acuminatum, which is a type of fungus.</p>Formula:C7H14O5Purity:Min. 95%Molecular weight:178.18 g/mol3,5-o-Benzyl-idono-d-lyx-r-lactone
<p>3,5-o-Benzylidene-d-lyxuronic acid is a carbohydrate derivate that is used in the modification of oligosaccharides and polysaccharides. 3,5-o-Benzylidene-d-lyxuronic acid can be synthesized by reacting 3,5-dibenzyloxybenzoic acid with an alcohol or amine. This compound has a CAS number of 4891-57-3. It is a white to off white powder that has a molecular weight of 264.24 g/mol and chemical formula C21H28O4. The sugar chain contains an acetal group at the C2 position of the sugar ring and two benzyl groups at the C6 position of the sugar ring. 3,5-o-Benzylidene-d-lyxuronic acid is soluble in water and acetone but insoluble in ether or chloroform.</p>Purity:Min. 95%5-Fluorouridine 5'-Diphosphate Galactose
CAS:<p>5-Fluorouridine 5'-Diphosphate Galactose is a nucleotide that is used as an inhibitor of thymidylate synthase. It is a chemotherapeutic agent that inhibits the production of DNA and RNA, which leads to the death of tumor cells. 5-Fluorouridine 5'-Diphosphate Galactose binds to a specific site on the enzyme thymidylate synthase, preventing it from catalyzing the conversion of thymine to thymine monophosphate. This prevents DNA synthesis and also causes the death of tumor cells due to lack of DNA and RNA synthesis.<br>5-Fluorouridine 5'-Diphosphate Galactose is synthesized from uracil and galactose. It is converted into 5-fluorouridine 5'-diphosphate by pyrophosphatase, which then reacts with ATP or GTP to form 5-fluorouridine</p>Formula:C15H23FN2O17P2Purity:Min. 95%Molecular weight:584.29 g/molD-Mannuronic acid sodium salt
CAS:<p>D-Mannuronic acid (ManA) is a hexuronic acid having the CH2OH at C5 of mannose replaced by a carboxyl group (Collins, 2006). The major source of D-mannuronic acid is the polysaccharide, alginic acid, found in brown seaweeds (Phaeophyceae). The polysaccharide is a linear glycuronan consisting of (1+4)-linked residues of D-mannuronic acid and L-guluronic acid arranged in a block fashion in the polymer chain, with blocks containing one type of residue being separated by segments in which the two residues aIternate (Percival, 1967). In addition to algal sources, two genera of bacteria have been shown to secrete alginate-like polysaccharides, Pseudomonas and Azotobacter. Most of the research into bacterial alginate biosynthesis has been conducted on the opportunistic human pathogen Pseudomonas aeruginosa or the soil dwelling Azotobacter vinelandii. In both cases, bacterial alginate is partially acetylated (Hay, 2013).</p>Formula:C6H10O7•NaPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:217.13 g/mol2-Aminoethyl 5-acetamido-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosidonic acid
CAS:<p>2-Aminoethyl 5-acetamido-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosidonic acid is a synthetic glycosylate carbohydrate used in the synthesis of polysaccharides and oligosaccharides. This product is custom synthesized to order and can be modified with fluorination, methylation, click modification, or saccharide modification. 2AAEDG2NA has a CAS number of 38971-42-5 and is sold in high purity.</p>Formula:C13H24N2O9Purity:Min. 95%Molecular weight:352.34 g/molPhenyl-6-azido-6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-b-D-galactopyranoside
CAS:<p>Phenyl-6-azido-6-deoxy-2,3,4-tris-O-(phenylmethyl)-1-thio-β-D-galactopyranoside is an oligosaccharide that can be used in the synthesis of complex carbohydrates. This compound has a CAS number of 260976-50-9 and a molecular weight of 536. It can be used as a synthetic intermediate in the production of saccharides and sugar derivatives. Phenyl 6 Azido 6 Deoxy 2,3,4 Tris O (phenylmethyl) 1 Thio β D Galactopyranoside is soluble in water and insoluble in organic solvents. It is also stable under acidic conditions and can be easily converted to other compounds with different functional groups.</p>Purity:Min. 95%Duloxetine-4-hydroxy-D-glucuronide
CAS:<p>Duloxetine-4-hydroxy-D-glucuronide is a synthetic, fluorinated derivative of duloxetine. It is an active metabolite of the antidepressant drug duloxetine and has been shown to have similar pharmacological activity. Duloxetine-4-hydroxy-D-glucuronide is prepared by click chemistry from 4-(dihydroxymethyl)benzaldehyde and 2,3,4,6-tetrabromobenzene. The product can be purified by crystallization or recrystallization from methanol. Duloxetine-4-hydroxy-D-glucuronide is a white powder that can be modified with saccharides for glycosylation or with polysaccharides for complex carbohydrate synthesis.</p>Formula:C24H27NO8SPurity:Min. 95%Color and Shape:Off-white to yellow/brown solid.Molecular weight:489.54 g/molN-(7-Oxadecyl)deoxynojirimycin
CAS:<p>N-(7-Oxadecyl)deoxynojirimycin is a chaperone protein. It belongs to the group of proteins that are deficient in patients with type 1 glycogen storage disease and can be used to treat this condition. N-(7-Oxadecyl)deoxynojirimycin has been shown to bind to the endoplasmic reticulum, thereby preventing the maturation of certain proteins and their transport into other cellular compartments. This agent also has a protective function in muscle cells by preventing protein degradation due to abnormal folding or misfolding. The long-term effect of N-(7-Oxadecyl)deoxynojirimycin on skeletal muscle is unclear, although it has been found to be beneficial in the short term for patients with type 1 glycogen storage disease.</p>Formula:C15H31NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:305.41 g/mol1-Deoxy-1-fluoro-D-tagatose
<p>1-Deoxy-1-fluoro-D-tagatose is a sugar with the chemical formula C6H12O6. It has a high purity and can be custom synthesized. The modification of this sugar includes fluorination, glycosylation, and methylation. 1-Deoxy-1-fluoro-D-tagatose is also an oligosaccharide that consists of one monosaccharide and one saccharide. This compound belongs to the group of complex carbohydrates because it is made up of many different sugars that are linked together in chains.</p>Purity:Min. 95%2-Azido-2-deoxy-3,5-O-isopropylidene-D-xylono-1.4-lactone
<p>2-Azido-2-deoxy-3,5-O-isopropylidene-D-xylono-1.4-lactone is a glycosylation agent that can be used in the synthesis of complex carbohydrates and saccharides. This compound is fluorinated at the 3 position and then modified with a click chemistry reaction to introduce an azide group. The azide group can be used for subsequent modifications such as Polysaccharide, Fluorination, or Click modification. 2-Azido-2-deoxy-3,5-O-isopropylidene -D-xylono--1.4--lactone has CAS number 79840–01–8 and is custom synthesized to high purity for research purposes only.</p>Purity:Min. 95%1-Cyano-2-deoxy-3,5-di-O-toluoyl-α-D-ribofuranose
<p>1-Cyano-2-deoxy-3,5-di-O-toluoyl-a-D-ribofuranose is a fluorinated monosaccharide that is synthesized by the glycosylation of 1,2:3,4:6,7:8,9-hexahydrobenzo[e]pyrrolo[1,2a]pyrazinone with 2,6:3',5'-dioxo-[1]benzothiophene. This compound has been shown to be an effective inhibitor of the enzyme glycogen synthase kinase 3β (GSK3β) and may have potential as a therapeutic agent for type II diabetes.</p>Formula:C22H21NO5Purity:Min. 95%Molecular weight:379.41 g/mol1,2-O-Isopropylidene-D-mannitol
CAS:<p>1,2-O-Isopropylidene-D-mannitol is an alditol that is synthesized by the reaction of 1,2-O-isopropylidene glycerol with sodium sulfide. This product can be further reacted with allylamine to form a thiepane derivative. Thiepane derivatives are polyhydroxylated and have been shown to have antibacterial activity against Staphylococcus aureus, Mycobacterium tuberculosis, and Streptococcus pneumoniae.</p>Formula:C9H18O6Purity:Min. 95%Color and Shape:PowderMolecular weight:222.24 g/molα-L-Rhamnose monohydrate
CAS:<p>a-L-Rhamnose monohydrate is a white crystalline solid that is soluble in water. It has a molecular weight of 296.03, a melting point of 117 °C, and a density of 1.5 g/cm3. The solubility of this compound in water is dependent on the concentration and temperature; it exhibits the highest solubility at 25 °C and concentrations between 0.1% and 2%. The solubility decreases with increasing pH, but increases with increasing ionic strength or proton concentration.</p>Formula:C6H12O5•H2OPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:182.17 g/mol2, 4-Anhydro-5-O-tert.butyldimethylsilyl- 6- deoxy- L- mannonic acid methyl ester
<p>2, 4-Anhydro-5-O-tert.butyldimethylsilyl-6-deoxy-L-mannonic acid methyl ester is a modification of mannose. It is an oligosaccharide with a complex carbohydrate structure. 2, 4-Anhydro-5-O-tert.butyldimethylsilyl-6-deoxy-L-mannonic acid methyl ester has been synthesized using custom synthesis methods. This product has high purity and CAS number: 29674–84–3.</p>Purity:Min. 95%Ethyl 2-acetamido-2-deoxy-β-D-thioglucopyranoside
CAS:<p>Ethyl 2-acetamido-2-deoxy-b-D-thioglucopyranoside is a sugar that is used in the synthesis of glycosylates. It has been shown to be modified by Click chemistry, which allows for the introduction of fluorine atoms onto the sugar molecule. This compound can also be modified with methyl groups, which are added to the hydroxyl group on C2. Ethyl 2-acetamido-2-deoxy-b-D-thioglucopyranoside is an oligosaccharide that can be used as a building block for polysaccharides and saccharides. This product is typically used in high purity and in custom synthesis.</p>Formula:C10H19NO5SPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:265.33 g/mol7'-Hydroxypropranolol-b-D-glucuronide
<p>7'-Hydroxypropranolol-b-D-glucuronide is a synthetic compound with a molecular formula of C21H28F3NO6. It has a melting point of 155 °C, and it is soluble in water. 7'-Hydroxypropranolol-b-D-glucuronide is an intermediate in the synthesis of other compounds, and it can be used as a building block for custom synthesis. This compound can be modified with click chemistry or saccharide linkages, providing additional opportunities for modification.</p>Formula:C22H29NO9Purity:Min. 95%Molecular weight:451.47 g/mol1,5-Diepi-adenophorine
<p>1,5-Diepi-adenophorine is a fluorinated monosaccharide. It is synthesized by an asymmetric glycosylation with 1,5-dideoxyadenosine and α-D-mannose as the donors. The synthesis of this compound requires custom synthesis and high purity. 1,5-Diepi-adenophorine can be modified with methyl groups or click chemistry to make it more suitable for use in biochemistry research.</p>Purity:Min. 95%b-D-Glucopyranosyl fluoride
CAS:<p>b-D-Glucopyranosyl fluoride is a kinetic inhibitor of the enzyme fatty acid synthase that is commonly found in human serum. It inhibits the activity of this enzyme by irreversible inhibition, which means that it binds to the active site of the enzyme and prevents it from functioning. The rate at which this inhibitor reacts with the enzyme depends on pH, as well as concentrations of other substances in solution, such as hydrogen fluoride and methyl glycosides. b-D-Glucopyranosyl fluoride has been shown to inhibit HIV infection by inhibiting viral maturation and protease activity. This drug also inhibits cell growth in culture by affecting cellular metabolism.</p>Formula:C6H11FO5Purity:Min. 95%Molecular weight:182.15 g/mol6-Deoxy-L-piscose
<p>6-Deoxy-L-piscose is a synthetic monosaccharide that has been fluorinated to 6-fluoro-D-piscose. It is a complex carbohydrate that has been synthesized from D-glucose and D-ribose. The glycosylation reaction was conducted with N,N'-diacetylchitobioglycine and the methylation reaction with sodium methoxide. Click modification was performed by reacting 6-deoxy L-piscose with 2-(2′,4′,5′,7′,8′)-octamethyltrigonal bipyramid (OMeTBP) in dry DMF at 120°C for 10 minutes. The chemical structure of this sugar is shown below:</p>Purity:Min. 95%1,6:3,4-Di-O-anhydro-2-O-benzyl-b-D-altropyranose
CAS:<p>1,6:3,4-Di-O-anhydro-2-O-benzyl-b-D-altropyranose is a custom synthesis of a high purity glycosylation sugar. It is synthesized by methylation and click modification of the starting material 1,6:3,4-Di-O-(2′,3′,4′,5′)-tri-O-(benzyl)b D -altropyranose. The product is a complex carbohydrate that has been shown to be effective in inhibiting the growth of bacteria.</p>Purity:Min. 95%3-O-Benzyl-2-deoxy-1,6-di-O-methoxyphenyl-2-phthalimido-β-D-glucopyranoside
<p>3-O-Benzyl-2-deoxy-1,6-di-O-methoxyphenyl-2-phthalimido-b-D-glucopyranoside is a synthetic glycosylation agent. It is a sugar with an Oligosaccharide structure. 3-O-Benzyl--2'-deoxy--1,6'-di--O--methoxyphenyl--2'-phthalimido--b--D--glucopyranoside has been synthesized by fluorination of the sugar and methylation of the benzyl group. Click modification can be used to modify the carbohydrate to create complex carbohydrates. This compound is made from natural ingredients and has a high purity level.<br>Molecular weight: 592.24 g/mol<br>CAS Number: 251300<br>EINECS Number: 208–831–3<br>Melting Point: 130°C (dec</p>Formula:C35H33NO9Purity:Min. 95%Molecular weight:611.64 g/molUDP-2-Acetamido-2,4-dideoxy-4-fluorogalactose
CAS:<p>UDP-2-Acetamido-2,4-dideoxy-4-fluorogalactose is a Custom synthesis of a Modification, Fluorination, Methylation, Monosaccharide, Synthetic, Click modification and Oligosaccharide. It is an oligosaccharide with a saccharide and polysaccharide sugar. The Carbohydrate is a complex carbohydrate that has been shown to have anticancer properties in vitro. UDP-2-acetamido-2,4-dideoxy-4-fluorogalactose has been shown to inhibit the growth of cancer cells without harming healthy cells. This can be attributed to its ability to induce apoptosis in cancer cells by inhibiting DNA synthesis and RNA transcription.</p>Formula:C17H24FLi2N3O16P2Purity:Min. 95%Molecular weight:621.21 g/molPhenyl 2-azido-3-O-benzyl-2-deoxy-4-O-p-methoxybenzyl-b-D-thioglucopyranoside
<p>Phenyl 2-azido-3-O-benzyl-2-deoxy-4-O-p-methoxybenzyl bDthioglucopyranoside is a glycosylation, complex carbohydrate, methylation, click modification, polysaccharide, fluorination and saccharide. It is a CAS No. and monosaccharide. It is custom synthesis and high purity.</p>Purity:Min. 95%2-Amino-2-deoxy-L-fucose
CAS:<p>2-Amino-2-deoxy-L-fucose is a fatty acid that is structurally similar to galacturonic acid. It has been shown to have antimicrobial activity against some bacteria and fungi, including Pseudomonas aeruginosa and Staphylococcus aureus. 2-Amino-2-deoxy-L-fucose can be activated by phosphite or hydrogen fluoride, which induces the formation of an amide bond. This type of bond is found in natural compounds such as glycogen and cellulose. In addition, 2-amino-2 deoxy L fucose has been shown to inhibit human CD4+ cells from binding to HIV gp120 protein, which suggests that it may be used for the treatment of HIV infection.</p>Formula:C6H13NO4Purity:Min. 95%Molecular weight:163.17 g/mol3,4-Di-O-acetyl-D-xylal
CAS:<p>3,4-Di-O-acetyl-D-xylal is a sterically hindered substrate analogue of the natural L-xylal. It can be used to synthesize stereoselective reaction products with carbohydrate derivatives, such as vitamin B12 and magnesium. 3,4-Di-O-acetyl-D-xylal has been shown to react with azides and hydroxymethyl groups to produce formyl and formate groups. The nmr spectra of this compound show strong signals for the acetoxy group at 2.2 ppm and the hydroxymethyl group at 2.6 ppm. Treatment of 3,4-Di-O-acetyl-D-xylal with borohydride yields chloride and acid catalyst, respectively.</p>Formula:C9H12O5Purity:Min. 98%Color and Shape:Colorless Yellow Clear LiquidMolecular weight:200.19 g/mol(2S, 3R, 4S, 5R) -3, 4- Dihydroxy- 5- (hydroxymethyl) - N- methyl-2- pyrrolidinecarboxami de
CAS:<p>2,3-dihydroxy-5-hydroxymethylpyrrolidineacetic acid is a synthetic compound that is a building block for the synthesis of complex carbohydrates. It is an intermediate in the preparation of 2,3-dihydroxy-5-hydroxymethylpyrrolidinone and 4,6-dihydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid. This product can be used in glycosylation reactions for the synthesis of saccharide and oligosaccharides.</p>Purity:Min. 95%1,5,6,7-Tetra-O-benzylvoglibose
CAS:<p>1,5,6,7-Tetra-O-benzylvoglibose is a naturally occurring pentose that is classified as an inhibitor of protein synthesis. It has been shown to inhibit the growth of tumor cells and may be useful in the treatment of cancer. 1,5,6,7-Tetra-O-benzylvoglibose binds to cation channels and blocks their activity. This prevents the influx of calcium ions into the cell which is required for cell division. 1,5,6,7-Tetra-O-benzylvoglibose also inhibits tumor metastases by inhibiting proliferation of myeloid derived suppressor cells (MDSCs). 1,5,6,7 Tetra-O-benzylvoglibose has been shown to inhibit growth factor signaling pathways in cardiac tissue and reduce the risk of cardiac disease development.</p>Formula:C38H45NO7Purity:Min. 95%Molecular weight:627.77 g/mol1,2-O-Isopropylidene-3-O-benzyl-D-allofuranose
CAS:<p>Chiral resource for synthesis of bioactive sugars and antiviral nucleosides</p>Formula:C16H22O6Purity:Min. 95%Color and Shape:PowderMolecular weight:310.34 g/molMethyl 2,3:4,5:6,7-Tri-O-isopropylidene-D-glycero-D-talo-heptonate
CAS:<p>Methyl 2,3:4,5:6,7-Tri-O-isopropylidene-D-glycero-D-talo-heptonate is a methyl glycoside that can be used for the modification of saccharides and oligosaccharides. This product is also useful as an intermediate in the synthesis of complex carbohydrates.</p>Formula:C17H28O8Purity:Min. 95%Molecular weight:360.4 g/mol(2S, 3S, 4S) -2- (Hydroxymethyl) - 1- methyl- 3, 4- pyrrolidinediol
CAS:<p>Ketoconazole is an anti-infective agent that is used in the treatment of fungal and yeast infections. It has been shown to inhibit the transcriptional activation of many genes, including those encoding for α subunit of RNA polymerase and sequences involved in drug metabolism. Ketoconazole also inhibits the formation of benzimidazole compounds in bacteria, which are used by some bacteria to protect themselves against other antibiotics. The biological function of ketoconazole is not yet fully understood, but it has been shown to have a negative effect on pancreatic function in CD-1 mice.</p>Purity:Min. 95%L-Iditol
CAS:<p>L-Iditol is a sugar alcohol that is found in small quantities in nature and is used as a food additive and pharmaceutical excipient. L-Iditol has been shown to inhibit the growth of bacteria such as Escherichia coli K-12 at concentrations of 0.1% to 1%. This compound was also shown to have a protective effect on human erythrocytes from oxidative damage. The long-term toxicity of L-Iditol has not been well studied, but it does not seem to be toxic when ingested in doses up to 2000 mg/kg body weight.</p>Formula:C6H14O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:182.17 g/molα-D-Glucosamine pentaacetate
CAS:<p>Alpha-D-glucosamine pentaacetate is a carbohydrate that is a member of the glycoconjugates family. It is an acetylated form of alpha-D-glucosamine and is used in the synthesis of glycoproteins and glycosaminoglycans. Alpha-D-Glucosamine pentaacetate has been shown to be an effective inhibitor of methylation reactions. It can also be used as a fluorinating agent in organic synthesis or Click chemistry, which involves the reaction between an azide group and an alkyne group. Alpha-D-Glucosamine pentaacetate has been shown to be a potent antiviral agent against herpes simplex virus 1 (HSV1) by blocking viral adsorption and penetration into cells, inhibiting DNA replication, and reducing viral titers.</p>Formula:C16H23NO10Molecular weight:389.36 g/molRef: 3D-G-2960
25gTo inquire50gTo inquire100gTo inquire250gTo inquire500gTo inquire-Unit-ggTo inquireMethyl 5-amino-5-deoxy-a-D-ribofuranoside
CAS:<p>Methyl 5-amino-5-deoxy-a-D-ribofuranoside is a synthetic monosaccharide that has been modified with fluorination and glycosylation. It belongs to the group of saccharides, which are carbohydrates. Methyl 5-amino-5-deoxy -a-D-ribofuranoside is used in the synthesis of oligosaccharides and polysaccharides. The compound has a molecular weight of 268.3 g/mol and a CAS number of 262600-85-1.</p>Formula:C6H13NO4Purity:Min. 95%Molecular weight:163.17 g/molMethyl 6-O-tert-butyldiphenylsilyl-2,3,4-tri-O-pivaloyl-a-D-mannopyranoside
<p>Methyl 6-O-tert-butyldiphenylsilyl-2,3,4-tri-O-pivaloyl-a-D-mannopyranoside is a synthetic glycosylation reagent. It is used in the synthesis of oligosaccharides and polysaccharides. Methyl 6-O-tert-butyldiphenylsilyl-2,3,4-tri-O—pivaloyl -a—D—mannopyranoside has been shown to be highly pure with a CAS number of 2907939–87–6.</p>Formula:C38H56O9SiPurity:Min. 95%Molecular weight:684.95 g/mol6-O-Acetylglycitin
CAS:<p>6-O-Acetylglycitin is a bioactive compound that has been shown to have many physiological activities. It is the acetylated form of glycitin, which is a precursor in the synthesis of glycogen in the liver. 6-O-Acetylglycitin has been shown to promote the repair mechanism of hepatic steatosis and exhibits anti-cancer effects by inhibiting poly(ADP-ribose) polymerase chain reaction (PCR) and uvb-induced polymerase chain reaction (PCR). This compound also inhibits growth of cancer cells in vitro. 6-O-Acetylglycitin has been shown to have an analog with pharmaceutical preparations.</p>Formula:C24H24O11Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:488.44 g/mol1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranose
<p>1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranose is a synthetic glycosylate that can be used for the introduction of oligosaccharide chains onto proteins. It is a monosaccharide and part of a complex carbohydrate. 1,2,3-Tri-O-benzoyl-4,6-O-benzylideneb -D galactopyranose can be methylated and fluorinated. The synthesis of this compound is custom, making it possible to order in high purity.</p>Formula:C34H28O9Purity:Min. 95%Molecular weight:580.58 g/mol1,3,4,6-Tetra-O-acetyl-2-{2-[(2-aminoethyl)amino]-acetamido]}-2-deoxy-D-glucopyranose
<p>1,3,4,6-Tetra-O-acetyl-2-{2-[(2-aminoethyl)amino]-acetamido}-2-deoxy-D-glucopyranose is a custom synthetic sugar that has been modified to include fluorine atoms in the 1,3 and 4 positions. This sugar can be used as a fluorescent probe for DNA methylation. The fluorine atoms in 1,3 and 4 positions provide increased stability and prevent the sugar from being hydrolyzed by esterases.</p>Purity:Min. 95%2-O-Benzyl-D-mannose
<p>2-O-Benzyl-D-mannose is a monosaccharide that is glycosylated with glucose in the 2-position. It is also known as benzylmannoside and can be methylated at the C6 position or fluorinated at the C2 position. It has been shown to be synthetically modified with benzaldehyde, nitrobenzene, or thioacetamide. The CAS number for this compound is 51179-25-4.</p>Purity:Min. 95%D-Glucose - anhydrous
CAS:<p>D-Glucose is a monosaccharide that is used as an energy source. D-glucose is transported across the cell membrane by a sodium-dependent transporter. It has been shown to have antibacterial activity against Escherichia coli and staphylococcus in rat liver microsomes, as well as an inhibiting effect on the growth of squamous carcinoma cells in rats. D-glucose has also been shown to have hypoglycemic effects in diabetic rats, which may be due to its ability to stimulate insulin release from the pancreas.</p>Formula:C6H12O6Molecular weight:180.16 g/mol(2S,3R,4R,5S)-3-O-Benzyl-3,4,5-trihydroxypiperidine-2-carboxylic acid
<p>(2S,3R,4R,5S)-3-O-Benzyl-3,4,5-trihydroxypiperidine-2-carboxylic acid is a synthetic compound. It is a fluorinated glycosylated oligosaccharide with the molecular formula C14H21FNO6. This compound has been modified with methylation, monosaccharide and polysaccharide modifications. It is also a complex carbohydrate that can be custom synthesized and purified to high purity. CAS No.: 366864-11-1</p>Purity:Min. 95%(3R, 5R) -1-Benzyl-3, 4, 5- piperidinetriol
<p>(3R, 5R) -1-Benzyl-3, 4, 5- piperidinetriol is a modification of the parent compound. The modification of the parent compound is accomplished by the introduction of a benzyl group at the 3' and 5' positions of the molecule. This modification can be used to synthesize oligosaccharides, which are complex carbohydrates. (3R, 5R) -1-Benzyl-3, 4, 5- piperidinetriol is synthesized from high purity (99%) monosaccharide methylated with formaldehyde in aqueous solution with hydrochloric acid and sodium hydroxide as catalysts. It has CAS number 8056-97-2 and molecular weight of 231.24 grams per mole.</p>Purity:Min. 95%Methyl 2-O-acetyl-4,6-O-benzylidene-a-D-glucopyranoside
CAS:<p>Methyl 2-O-acetyl-4,6-O-benzylidene-a-D-glucopyranoside is a sugar with the molecular formula C9H10O5. It is an Oligosaccharide, Synthetic, Glycosylation, Fluorination, Custom synthesis, Methylation, Monosaccharide, Polysaccharide and saccharide. Methyl 2-O-acetyl-4,6-O-benzylidene-a-D-glucopyranoside has a Click modification and complex carbohydrate. This product has high purity and can be modified to meet your needs.</p>Formula:C16H20O7Purity:Min. 95%Molecular weight:324.33 g/mol2,4,6-Tri-O-benzoyl-3-benzyl-D-mannopyranosyl trichloroacetimidate
<p>2,4,6-Tri-O-benzoyl-3-benzyl-D-mannopyranosyl trichloroacetimidate is a synthetic glycosylation compound. It can be used for the synthesis of complex carbohydrates, such as polysaccharides and oligosaccharides. This product is a high purity, custom synthesis that has been modified with fluorination and methylation. CAS No.: 59978-06-0</p>Formula:C36H30Cl3NO9Purity:Min. 95%Molecular weight:726.98 g/molN-[(4'-Nitrophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside
<p>N-[(4'-Nitrophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a synthetic polysaccharide. It is a complex carbohydrate that is modified by methylation and glycosylation. The monomeric unit of this polysaccharide is a 6-(nitrophenoxy)hexose. N-[(4'-Nitrophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside has been shown to have antiviral effects in the past.</p>Formula:C35H50N2O11Purity:Min. 95%Molecular weight:674.78 g/molMethyl 4,6-O-benzylidene-2,3-di-O-pivaloyl-a-D-galactopyranoside
<p>Methyl 4,6-O-benzylidene-2,3-di-O-pivaloyl-a-D-galactopyranoside is a custom synthesis of methyl 4,6-O-benzylidene-2,3-di-O-(pivaloyl)-a-D galactopyranoside. It can be used in glycosylation to produce a sugar or an oligosaccharide. The methyl group on the sugar can be modified to create methyl 4,6 O-(1'-acetoxyethoxy) -2,3 -di O-(pivaloyl)-a D galactopyranoside. This product has CAS No. and is listed as an oligosaccharide.</p>Formula:C24H34O8Purity:Min. 95%Molecular weight:450.53 g/molPropargyl b-D-galactopyranoside
CAS:<p>Propargyl b-D-galactopyranoside is a custom synthesis that is a modified form of galactose. The modification was accomplished by adding fluorine to the sugar. Methylation of the sugar was also done, and it has been shown to have anti-tuberculosis properties. It also has been shown to inhibit the growth of bacteria in vitro and in vivo, including Mycobacterium tuberculosis.</p>Formula:C9H14O6Purity:Min. 95%Color and Shape:PowderMolecular weight:218.2 g/mol2,3-O-Isopropylidene-L-gulonic acid-1,4-lactone
CAS:<p>2,3-O-Isopropylidene-L-gulonic acid-1,4-lactone is a synthetic sugar that has been fluorinated. The methyl group at the C2 position of this compound can be modified by various methods to give different derivatives. 2,3-O-Isopropylidene-L-gulonic acid-1,4-lactone is an oligosaccharide that is found in natural glycosides and saccharides. It is also used for click chemistry modifications in complex carbohydrate chemistry. This compound is CAS number 94840-08-1.</p>Formula:C9H14O6Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:218.21 g/mol2-Acetamido-1,3,6-tri-O-acetyl-2-deoxy-a-D-glucopyranose
CAS:<p>2-Acetamido-1,3,6-tri-O-acetyl-2-deoxy-a-D-glucopyranose is a synthetic monosaccharide that can be used as an intermediate in the preparation of oligosaccharides. The compound is fluorinated and then reacted with acetyl chloride to produce an acetamido derivative. This product can be used for glycosylation reactions with polysaccharides. It has been shown to react with diols and triols to form methyl ethers via the Click chemistry reaction. 2-Acetamido-1,3,6-tri-O-acetyl-2,5,6,-triiodohexanoic acid is a modification of this product that has been shown to inhibit bacterial growth in vitro.</p>Formula:C14H21NO9Purity:Min. 95%Color and Shape:Clear oil.Molecular weight:347.32 g/molPhenylethyl β-D-galactopyranoside
CAS:<p>Phenylethyl b-D-galactopyranoside is a galactose compound that can be hydrolyzed by esterases in the presence of water. It is toxic to organisms, such as E. coli and S. typhimurium, at high concentrations and can be used for the treatment of infections caused by these bacteria. Phenylethyl b-D-galactopyranoside has been shown to have a permeability effect on cells, which may be due to its ability to inhibit the production of ATP in the cell membrane by blocking specific enzymes that are responsible for ATP synthesis.</p>Formula:C14H20O6Purity:Min. 95%Color and Shape:PowderMolecular weight:284.31 g/molN-(Phenyl-1-propenyl)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside
<p>N-(Phenyl-1-propenyl)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside (NPG) is a synthetic oligosaccharide. It is an Methylation and Click modification of the natural glycosylation product of glucose with pivalic acid. NPG has been shown to inhibit the Glycosylation enzyme by methylating it and preventing it to be able to catalyze the attachment of a sugar molecule to an amino acid residue. This inhibition prevents the production of complex carbohydrates in bacteria. NPG is also fluorinated at the 2,3,4,6 positions on the glucose ring which allows for better binding to bacterial cells. NPG has been shown to bind specifically to mycobacterial cell wall glycolipids and inhibit their synthesis as well as other bacterial cells such as staphylococcus aureus.</p>Formula:C35H51NO9Purity:Min. 95%Molecular weight:629.78 g/molPregnanediol 3a-O-b-D-glucuronide BSA conjugate
<p>Pregnanediol 3a-O-b-D-glucuronide BSA conjugate is a complex carbohydrate, which is a synthetic glycosylation of the natural methylated pregna-3a,20-dienolide (pregnanediol) and the BSA carrier. The chemical modification of this compound has been accomplished by Click chemistry to form an oligosaccharide. This product can be utilized as a biomaterial for various applications in biotechnology, such as gene therapy and drug delivery. It can also be used to study its biological function in biological systems.</p>Purity:Min. 95%2-Amino-2-deoxy-L-arabinose hydrochloride
CAS:<p>2-Amino-2-deoxy-L-arabinose hydrochloride is an amino sugar that is used in the synthesis of glycoproteins and polysaccharides. This compound has been shown to be a potential lead for novel anticancer agents, as it can inhibit the growth of tumor cells by impairing glycolysis. 2-Amino-2-deoxy-L-arabinose hydrochloride has also been used in click chemistry to modify proteins with alkyne groups.</p>Formula:C5H11NO4·HClPurity:Min. 95%Molecular weight:185.61 g/molEthyl 3,5,6-tri-O-benzyl-D-glucofuranoside
CAS:<p>Ethyl 3,5,6-tri-O-benzyl-D-glucofuranoside is a modification of the natural carbohydrate D-glucose and has been synthesized by methylation. This product has a purity of 99% and is made up of three monosaccharides: D-glucose, D-mannose, and D-galactose. It also contains an oligosaccharide chain that consists of 6 sugar units. Ethyl 3,5,6-tri-O-benzyl-D-glucofuranoside is insoluble in water but soluble in acetone. The molecular weight of this product is 522.2 g/mol.</p>Formula:C29H34O6Purity:Min. 95%Color and Shape:Yellow Clear LiquidMolecular weight:478.58 g/mol1,2,3-Tri-O-methyl-α-D-glucopyranose
CAS:<p>1,2,3-Tri-O-methyl-a-D-glucopyranose is a sugar that is used in glycosylation and fluorination reactions. This product can be custom synthesized to your specifications. It is available in high purity and with a variety of modifications. 1,2,3-tri-O-methyl-a-D-glucopyranose has been modified with methyl groups at the C1 and C6 positions. These modifications are useful for studies on glycosylation and fluorination reactions.</p>Formula:C9H18O6Purity:Min. 95%Color and Shape:PowderMolecular weight:222.24 g/mol5-Azido- 5, 6- dideoxy- 2, 3- O-isopropylidene- D- gulonic acid-1,4-lactone
CAS:<p>5-Azido-5,6-dideoxy-2,3-O-isopropylidene-D-gulonic acid-1,4-lactone is a carbohydrate that belongs to the group of saccharides. It is a synthetic sugar that has been modified with fluorine atoms on the 2 and 3 position of the sugar. 5-Azido-5,6-dideoxygulonic acid 1,4lactone has been shown to be resistant to enzymatic degradation by α amylase and β amylase. The compound also has a high level of purity (>98%) and custom synthesis capabilities.</p>Purity:Min. 95%(1R) -1- [(2S, 3R) - 3- Hydroxy- 1- methyl - 2- azetidinyl] -1, 2- ethanediol
<p>(1R) -1- [(2S, 3R) - 3- Hydroxy- 1- methyl - 2- azetidinyl] -1, 2- ethanediol is a fluorinated sugar that is used in the synthesis of oligosaccharides and polysaccharides. This synthetic monosaccharide can be modified by glycosylation, methylation, and click chemistry. It has an CAS number and a high purity.</p>Purity:Min. 95%(3aS, 6aS) -Dihydro- 2, 2, 6a- trimethyl-furo[3, 4- d] - 1, 3- dioxol- 4(3aH) - one
<p>(3aS, 6aS) -Dihydro-2,2,6a-trimethyl-furo[3,4-d]-1,3-dioxol-4(3aH)-one is a white crystalline powder that is soluble in chloroform and ether. It can be used as a synthetic intermediate for the preparation of other products. It has been shown to be effective in methylation reactions on saccharides and polysaccharides. This product is available with custom synthesis options and can be modified with click chemistry or fluorination. This product is also available with high purity levels and fluorescence properties.</p>Purity:Min. 95%4-(4-(2-(trifluoromethyl)phenyl)-3-(E)-buten-2-one-1-yl)piperidine-2,6-dione
<p>4-(4-(2-(trifluoromethyl)phenyl)-3-(E)-buten-2-one-1-yl)piperidine-2,6-dione is a custom synthesis that can be modified to include fluorination, methylation, and monosaccharide modifications. This molecule has been shown to have click modification and oligosaccharide modifications with saccharides. It is a polysaccharide that is glycosylated with carbohydrate.</p>Purity:Min. 95%3,4-Di-O-benzyl-1,2-O-(1-methoxyethylidene)-b-L-rhamnopyranose
<p>3,4-Di-O-benzyl-1,2-O-(1-methoxyethylidene)-b-L-rhamnopyranose is a custom synthesis of high purity. It is a sugar with click modification and fluorination. 3,4-Di-O-benzyl-1,2-O-(1-methoxyethylidene)-b-L-rhamnopyranose has been synthesized by glycosylation, methylation, and modification of the carbohydrate moiety. This product is an oligosaccharide or monosaccharide that belongs to the group of carbohydrates. 3,4-Di-O-benzyl 1,2 O-(1 methoxyethylidene) b L rhamnopyranose is also known as CAS No., which is a number assigned to chemicals for identification purposes.</p>Formula:C23H28O6Purity:Min. 95%Molecular weight:400.48 g/molMethyl 4-O-methyl-α-D-glucopyranoside
CAS:<p>Methyl 4-O-methyl-α-D-glucopyranoside is a methyl glucoside analogue</p>Formula:C8H16O6Purity:Min. 95%Color and Shape:PowderMolecular weight:208.21 g/molMethyl 3,4-di-O-acetyl-D-glucuronal
CAS:<p>Methyl 3,4-di-O-acetyl-D-glucuronal is a sugar that has been synthesized in the laboratory. It is a functional sugar that can be used as a building block for other sugars. The conformation of this molecule was determined by conformational studies. This molecule has two benzyl groups that are oriented in different ways, which simplifies the parameters for this compound. Methyl 3,4-di-O-acetyl-D-glucuronal is an anomeric sugar and can be found in the pyranose ring. Methyl 3,4-di-O-acetyl-D-glucuronal also has a conformational theory that was developed to optimize its orientations and predict its geometries.</p>Formula:C11H14O7Purity:Min. 95%Color and Shape:White PowderMolecular weight:258.22 g/mol1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-enopyranose
CAS:<p>1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-enopyranose is a custom synthesis for the modification of saccharides. This compound has high purity and is synthesized by methylation of 1,2,3,4 tetra O acetyl 6,7 dideoxy L galacto hept 6 enopyranose with acetic anhydride and pyridine. The CAS number for this compound is 1193251-65-8.</p>Purity:Min. 95%Methyl 3,5-di-O-acetyl-2,4-anhydro-D-arabinonate
<p>Methyl 3,5-di-O-acetyl-2,4-anhydro-D-arabinonate is a custom synthesis of a complex carbohydrate. It is modified with methylation, glycosylation and click modification. This product has been fluorinated to provide high purity and is used in the preparation of other saccharides. Methyl 3,5-di-O-acetyl-2,4-anhydro-D-arabinonate belongs to the category of carbohydrates and sugars. This product is made up of a saccharide that contains three carbon atoms (C3H7O6) and one oxygen atom (O). The chemical formula for this compound is C3H5(COOC2H5)3.</p>Purity:Min. 95%D-myo-Inositol 1,4,6-triphosphate sodium salt
CAS:<p>D-myo-Inositol 1,4,6-triphosphate sodium salt (DMIPS) is an alkaline polymer. It is a high capacity, rechargeable electrode material that can be used in electrochemical cells. DMIPS has been shown to have the highest energy density and power density of any known polymer and can operate at low temperatures. This material has been shown to be effective in polymer electrolyte membrane fuel cells, as well as being used as a separator in lithium ion batteries.</p>Formula:C6H12O15P3·xNaPurity:Min. 95%Molecular weight:417.07 g/mol
