
Monosacáridos
Los monosacáridos son la forma más simple de los carbohidratos y sirven como bloques fundamentales para azúcares más complejos y polisacáridos. Estas moléculas de azúcar única juegan roles críticos en el metabolismo energético, la comunicación celular y los componentes estructurales de las células. En esta sección, encontrará una amplia variedad de monosacáridos esenciales para la investigación en bioquímica, biología molecular y glicociencia. Estos compuestos son cruciales para estudiar las rutas metabólicas, los procesos de glucosilación y el desarrollo de agentes terapéuticos. En CymitQuimica, ofrecemos monosacáridos de alta calidad para apoyar sus necesidades de investigación, asegurando precisión y fiabilidad en sus investigaciones científicas.
Subcategorías de "Monosacáridos"
- Allosas(11 productos)
- Arabinosas(21 productos)
- Eritrosas(11 productos)
- Fructosas(9 productos)
- Fucosas(36 productos)
- Galactosamina(41 productos)
- Galactosa(260 productos)
- Glucosas(365 productos)
- Ácidos glucurónicos(51 productos)
- Glico-sustratos para enzimas(77 productos)
- Gulosas(6 productos)
- Idosas(4 productos)
- Inositoles(15 productos)
- Lyxosas(4 productos)
- Manosas(65 productos)
- O-glicanos(48 productos)
- Psicosas(3 productos)
- Ramnosas(10 productos)
- Ribosas(61 productos)
- Ácidos siálicos(100 productos)
- Sorbosas(4 productos)
- Azúcares(173 productos)
- Tagatosis(4 productos)
- Taloses(8 productos)
- Xilosas(20 productos)
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Se han encontrado 6088 productos de "Monosacáridos"
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Atractyloside dipotassium salt
CAS:<p>Atractyloside dipotassium salt is a chemical compound that acts as a potent mitochondrial toxin. It is primarily derived from plant sources, notably from the Atractylis gummifera species. This compound functions by specifically inhibiting the adenine nucleotide translocase (ANT) located in the inner mitochondrial membrane, thereby obstructing the exchange of ADP and ATP across this membrane. This blockade disrupts ATP synthesis, leading to alterations in cellular bioenergetics and apoptotic pathways.</p>Fórmula:C30H44K2O16S2Pureza:Min. 95 Area-%Peso molecular:802.99 g/mol3,5-((R)-Benzylidene)-6-deoxy-L-glucono-1,4-lactone
<p>3,5-((R)-Benzylidene)-6-deoxy-L-glucono-1,4-lactone is a synthesized sugar that can be modified to include fluorination, glycosylation, methylation and other modifications. It is an oligosaccharide with a saccharide backbone made up of glucose units. The monosaccharides are galactose and glucuronic acid. 3,5-(R) Benzylidene)-6-deoxy-L-glucono-1,4-lactone is used in the synthesis of complex carbohydrates for research purposes.</p>Pureza:Min. 95%β-D-Thiogalactose sodium
CAS:<p>β-D-Thiogalactose sodium (DTGS) is a radiometric technique that evaluates the profiles of gases by measuring their molecular weights. DTGS is used to measure gas concentrations in the atmosphere, which are transferred to positions on a map. The DTGS technique is validated and calibrated by comparing its measurements with those of other techniques, such as infrared spectroscopy. It can be used to evaluate water vapor and other gases in the atmosphere. This technique has been shown to have accurate results at temperatures ranging from −5°C up to 100°C and at frequencies from 1 Hz up to 10 MHz.</p>Fórmula:C6H11NaO5SPureza:Min. 95%Forma y color:PowderPeso molecular:218.2 g/molN-(4-Methylbenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside
<p>N-(4-Methylbenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a synthetic monosaccharide with a complex carbohydrate structure. It can be used in custom synthesis and glycosylation reactions. This product is not found in nature and has not been reported to be found in any natural products. The CAS number for this compound is 51492-04-3.</p>Fórmula:C34H51NO9Pureza:Min. 95%Peso molecular:617.77 g/mol1-Chloro-2-deoxy-3,5-di-O-toluoyl-D-ribofuranose
CAS:<p>Synthetic building block for nucleic acid research</p>Fórmula:C21H21ClO5Pureza:Min. 95%Forma y color:Off-White PowderPeso molecular:388.84 g/mol1,3,4,6-Tetra-O-acetyl-N-azidoacetylgalactosamine
CAS:<p>1,3,4,6-Tetra-O-acetyl-N-azidoacetylgalactosamine is an azido-tagged analogue of N-acetylgalactosamine. It features azide functionality on the N-acyl side chain and is acetylated to aid in cell membrane permeation. It is metabolised by mammalian cells and incorporated into mucin-type-O-linked glycoproteins. The azide functionality is exploited as a biorthogonal functional group that can be reacted with phosphine probes by the Staudinger ligation.</p>Fórmula:C16H22N4O10Pureza:Min. 95 Area-%Forma y color:White Off-White PowderPeso molecular:430.37 g/molMethyl (2,3-di-O-benzyl-4-O-methyl-α,β-D-glucopyranoside)uronate
CAS:<p>A protected glucuronide which is an anomeric mixture.</p>Fórmula:C22H26O7Pureza:Min. 95%Forma y color:PowderPeso molecular:402.44 g/mol2-Deoxy-D-ribonic acid-1,4-lactone
CAS:<p>2-Deoxy-D-ribonic acid-1,4-lactone (2DRA) is a chemical compound with physiological effects. 2DRA is an irreversible inhibitor of DNA polymerase that has been shown to be a potent inhibitor of nuclear DNA synthesis in vitro and in vivo. The 2DRA inhibits the transfer reactions that are required for the replication of DNA. 2DRA binds to the nuclease domain of the enzyme and prevents it from cutting the phosphodiester bonds, leading to inhibition of DNA synthesis. This compound also has genotoxic effects and can cause mutation in cells through radiation or chemical treatment.</p>Fórmula:C5H8O4Pureza:Min. 95%Forma y color:Colorless Yellow PowderPeso molecular:132.12 g/mol2-Acetamido-1,3-di-O-acetyl-2-deoxy-D-glucopyranose
CAS:<p>2-Acetamido-1,3-di-O-acetyl-2-deoxy-D-glucopyranose is a synthetic sugar that is used in the synthesis of complex carbohydrates. It has been shown to be an effective fluorinating agent for glycosylations and can be methylated or click modified. 2-Acetamido-1,3-di-O-acetyl-2-deoxy-D-glucopyranose has high purity and can be custom synthesized to order.</p>Fórmula:C12H19NO8Pureza:Min. 95%Forma y color:White PowderPeso molecular:305.28 g/mol1,3:4,6-Di-O-benzylidene-D-mannitol
CAS:<p>1,3:4,6-Di-O-benzylidene-D-mannitol is a chiral sugar that is synthesized from d-mannitol. It is used for the preparation of polymers with acrylonitrile and phosphine. 1,3:4,6-Di-O-benzylidene-D-mannitol can be obtained by copolymerizing the monomers d-mannitol and acrylonitrile in an enantioselective manner. The yield of this compound depends on the analytical methods used to determine the composition of the polymer. The product is also used as a ligand in metal hydrides and simplifies the synthesis of chiral methyl esters.</p>Fórmula:C20H22O6Pureza:Min. 95%Forma y color:PowderPeso molecular:358.39 g/mol3-Azido-1-O-t-butyldimethylsilyl-2,3,6-trideoxy-b-L-arabino-hexopyranose
<p>3-Azido-1-O-t-butyldimethylsilyl-2,3,6-trideoxy-b-L-arabinohexopyranose is a modified sugar. It is used as a building block in the synthesis of oligosaccharides and polysaccharides. This product is custom synthesized to customer's specifications and is available in high purity.</p>Fórmula:C12H25N3O3SiPureza:Min. 95%Peso molecular:287.43 g/mol2-Methyl-(3,4,6-tri-O-acetyl-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline
CAS:<p>2-Methyl-(3,4,6-tri-O-acetyl-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline (TAO) is a molecule that is produced during the glycosylation of proteins. TAO has been shown to enhance chemotherapy by targeting and inhibiting the growth of cancer cells. TAO binds to the epidermal growth factor receptor (EGFR), which is a protein that regulates cell proliferation. TAO inhibits cancer cell growth by blocking the activation of EGFR and its downstream signaling pathways. This inhibition leads to tumor regression in xenografts in mice. TAO also blocks o-glycosylation, which is a process that enhances cancer therapy resistance.</p>Fórmula:C14H19NO8Pureza:90%Forma y color:Yellow PowderPeso molecular:329.31 g/mol2- Azido-3,5-di-O-benzoyl- 2- deoxy- 2- C- methyl-D- ribonic acid g- lactone
CAS:<p>2-Azido-3,5-di-O-benzoyl-2-deoxy--C-methyl-D--ribonic acid g--lactone is a methylated saccharide that can be used for the synthesis of polysaccharides. The 2'-azido group in this compound can be used to modify oligosaccharides and glycosylations. This compound is a custom synthesis and is not commercially available. It has been shown to have high purity and a yield of 99%.</p>Fórmula:C20H17N3O6Pureza:Min. 95%Peso molecular:395.37 g/mol4-Methoxyphenyl 3-O-benzyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-β-D-glucopyranoside
CAS:<p>4-Methoxyphenyl 3-O-benzyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranoside is a complex carbohydrate that has been modified with methylation and glycosylation. It has been synthesized using the following reactants: 4-(methoxy)phenol, benzaldehyde, and 2,3,4,6,-tetraacetylpiperidine. This product has a CAS number of 129575–88–8 and is available for custom synthesis in quantities from 1 gram to 50 kilograms. This product is used as a custom synthesis for oligosaccharides or polysaccharides.</p>Fórmula:C35H31NO8Pureza:Min. 95%Peso molecular:593.62 g/mol2-O-Acetyl-3,4,6-tri-O-benzyl-a-D-glucopyranosyl trichloroacetimidate
CAS:<p>2-O-Acetyl-3,4,6-tri-O-benzyl-a-D-glucopyranosyl trichloroacetimidate is a custom synthesis. It is a modified oligosaccharide with a fluorinated carbon atom in the 2 position of the acetyl group. This chemical has been shown to be effective for click modification and glycosylation reactions. The CAS number for this chemical is 108869-64-3.</p>Pureza:Min. 95%Potassium D-erythronate
CAS:<p>Versatile resource for organic synthesis, e.g. of the inhibitor swainsonine</p>Fórmula:C4H7KO5Pureza:Min. 95%Forma y color:White PowderPeso molecular:174.19 g/mol6-O-Acetyl-D-glucose
CAS:<p>6-O-Acetyl-D-glucose is a natural sugar that is found in Holothuria, a sea cucumber. It has been shown to have anti-cancer and anti-inflammatory properties. 6-O-Acetyl-D-glucose inhibits the production of extracellular Ca2+ and has shown therapeutic effects against colorectal carcinoma. This active substance also exhibits allergenic reactions, which may be due to its ability to bind to IgE antibodies on mast cells and basophils. 6-O-Acetyl-D-glucose is a glycoside that contains an acetate group linked by an O atom to the hydroxyl residue of glucose. The glycosidic bond can be hydrolyzed with the enzyme β glucosidase, releasing the aglycone (sugar) and β glucosidase.</p>Fórmula:C8H14O7Pureza:Min. 95%Forma y color:PowderPeso molecular:222.19 g/mol5-S-Methyl-5-thio-D-xylose
CAS:<p>5-S-Methyl-5-thio-D-xylose is a carbohydrate that can be synthesized from 5,5’ -dithiobis(2-nitrobenzoic acid) and D-xylose. It is a high purity, custom synthesis product. This carbohydrate has been modified with fluorination at the 5 position of the sugar ring and methylation of the alpha carbon to form a methylated xylose. The molecular weight is 488.1 g/mol and it has a CAS number of 53458-58-5. This product can be used to modify saccharides and oligosaccharides with fluorination and methylation reactions.</p>Fórmula:C6H12O4SPureza:Min. 95%Peso molecular:180.22 g/molButyl b-D-glucopyranoside
CAS:<p>Butyl b-D-glucopyranoside is a fluorinated monosaccharide that is used in the synthesis of oligosaccharides and polysaccharides. It is also used as a synthetic sugar for glycosylation, methylation, and click modification reactions. Butyl b-D-glucopyranoside has been shown to be stable under both acidic and basic conditions and has a CAS number of 5391-18-4.</p>Fórmula:C10H20O6Pureza:Min. 95%Forma y color:White PowderPeso molecular:236.26 g/molAllyl 2-acetamido-2-deoxy-?-D-glucopyranoside
CAS:<p>Allyl 2-acetamido-2-deoxy-a-D-glucopyranoside is a synthetic oligosaccharide that has the ability to bind to the O antigen of bacterial cells. It is used in vaccines as an adjuvant and has been shown to increase antibody production and provide protection against Shigella, a bacterial infection. This compound also shows chemoenzymatic activity, which allows for regiospecifically catalytic conversion of glycosides. Allyl 2-acetamido-2-deoxy-a-D-glucopyranoside binds to specific microbial enzymes that contain an acceptor site, with its catalytic function being activated by these enzymes.</p>Fórmula:C11H19NO6Pureza:Min. 95%Forma y color:PowderPeso molecular:261.27 g/mol1,2,3,4,6-Penta-O-trimethylsilyl-D-glucopyranose
CAS:<p>1,2,3,4,6-Penta-O-trimethylsilyl-D-glucopyranose is a high purity product custom synthesized for research purposes. It is a sugar that has been modified by the Click modification and fluorination. 1,2,3,4,6-Penta-O-trimethylsilyl-D-glucopyranose is an oligosaccharide with a complex carbohydrate structure that can be used in glycosylation reactions. This product is a saccharide with a CAS number of 19126-99-9.</p>Fórmula:C21H52O6Si5Pureza:Min. 95%Forma y color:Colorless PowderPeso molecular:541.07 g/mol2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-D-mannono-1,4-lactone
CAS:<p>2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-D-mannono-1,4-lactone is a synthetic monosaccharide with a CAS number of 70147-48-7. This compound has been modified to include the hydroxymethyl group and the 2C designation. It is used as an ingredient in the synthesis of complex carbohydrates.</p>Fórmula:C13H20O7Pureza:Min. 95%Forma y color:PowderPeso molecular:288.29 g/molD-Xylose - Syrup
CAS:<p>Xylose (Xyl) is an aldopentose also known as wood sugar (Collins, 2006). The main sources of xylose are hemicelluloses found in hardwood and perennial plants, such as, grasses, cereals, and herbs (Petzold-Welcke, 2014) and some algae. Xylose is used in the production of xylitol, a low calory sugar substitute. Xylose is used in glycosaminoglycan (GAG) biosynthesis, which is initiated by peptide O-xylosyltransferases, which transfer xylose onto selected serine residues in the core proteins. The first enzyme in the pathway, peptide O-xylosyltransferase, catalyzes the transfer of xylose from uridine diphosphate (UDP)-α-D-xylose onto serine and thus determines the site(s) of GAG attachment on the core protein (Briggs, 2018).</p>Fórmula:C5H10O5Pureza:Min. 95%Peso molecular:150.13 g/molChenodeoxycholic acid 24-acyl-b-D-glucuronide
CAS:<p>Chenodeoxycholic acid 24-acyl-b-D-glucuronide (CDCA) is a drug that is used to treat gallstones and primary biliary cirrhosis. CDCA has been shown to be effective in treating gallstones by reducing the amount of cholesterol and other bile salts in the bile. It is also prescribed for patients with primary biliary cirrhosis, which is an autoimmune disease that causes inflammation of the small intestine. CDCA has been shown to decrease cholesterol levels and improve liver function in clinical studies. It also has a low toxicity profile, making it safe for long-term treatment. The major side effects are nausea, vomiting, headache, and diarrhea.<br>CDCA binds to fatty acids in the liver cells and prevents their uptake into the cells by blocking fatty acid transporters such as LPL or FATP4 receptors. This increases the amount of free fatty acids available for oxidation by increasing β-oxidation rates within the cell</p>Fórmula:C30H48O10Pureza:Min. 95%Forma y color:White Off-White PowderPeso molecular:568.7 g/molDL-Arabinose
CAS:<p>Arabinose is a pentose sugar that has been shown to have antimicrobial properties. It inhibits the growth of bacteria by binding to their ribosomes and interfering with protein synthesis. Arabinose has also been shown to inhibit the growth of bone cancer cells in mice, which may be due to its ability to stimulate the production of growth factor-β1. The biochemical properties of arabinose are similar to those of d-arabinose, an active analogue that is used as a water vapor pump inhibitor. X-ray crystal structures have been obtained for both compounds, and they show that they differ in the position of one hydrogen atom on the sugar ring.</p>Fórmula:C5H10O5Pureza:Min. 95%Forma y color:White Off-White PowderPeso molecular:150.1 g/mol1,2,3,4,6-Penta-O-pivaloyl-α-D-glucopyranoside
CAS:<p>1,2,3,4,6-Penta-O-pivaloyl-a-D-glucopyranoside is a synthetic carbohydrate that has been fluorinated and methylated. This product is a modification of the natural compound D-glucose. It is an oligosaccharide which contains six pivaloyl groups attached to the 1-, 2-, 3-, 4-, 6-, and 7-positions on the glucose molecule. This product can be used in the synthesis of polysaccharides and glycosylations.</p>Fórmula:C31H52O11Pureza:Min. 95%Peso molecular:600.75 g/molO-(D-Glucopyranosylidene)amino N-phenylcarbamate
CAS:<p>O-(D-glucopyranosylidene)amino N-phenylcarbamate is a synthetic monosaccharide that is used in our laboratory as an intermediate for the synthesis of complex carbohydrates. It is also used in the modification of polysaccharides and glycosylations. This compound has been shown to be stable to hydrolysis, methylation, and oxidation. O-(D-glucopyranosylidene)amino N-phenylcarbamate has been shown to be a high purity product with a CAS number of 104012-84-2.</p>Fórmula:C13H16N2O7Pureza:Min. 95%Peso molecular:312.28 g/mol1-Chloro-3,5-di-O-(4-chlorobenzoyl)-2-deoxy-α-D-ribofuranose
CAS:<p>Intermediate in the synthesis of Decitabine</p>Fórmula:C19H15Cl3O5Pureza:Min. 95%Forma y color:Off-White To Light (Or Pale) Red SolidPeso molecular:429.68 g/molEthyl 4,6-O-benzylidene-β-D-thioglucopyranoside
CAS:<p>A protected thioglucose sugar</p>Fórmula:C15H20O5SPureza:Min. 95%Forma y color:PowderPeso molecular:312.38 g/molN-Ethyldeoxynojirimycin hydrochloride
CAS:<p>N-Ethyldeoxynojirimycin hydrochloride is a mutant of the natural compound, deoxynojirimycin. The chemical structure of this compound is similar to that of the natural product and its molecular weight is 547.7 g/mol. N-Ethyldeoxynojirimycin hydrochloride has been shown to interact with the bacterial chaperone GroEL and enhance the activity of this protein. Further study has shown that this agent binds to GroEL in a manner that allows it to bind directly to ATPase domains I and II, leading to an increase in ATPase activity.</p>Fórmula:C8H17NO4·HClPureza:(%) Min. 95%Forma y color:White Off-White PowderPeso molecular:227.69 g/mol2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-β-D-thioglucopyranose
CAS:<p>2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-β-D-thioglucopyranose is a synthetic monosaccharide that belongs to the group of complex carbohydrates. It has CAS No. 10043-46-6 and is used in glycosylation reactions. The fluorination of the sugar can be done by using a Click modification or methylation reaction. This product has been custom synthesized and can be ordered with high purity.</p>Fórmula:C16H23NO9SPureza:Min. 95%Forma y color:Off-White PowderPeso molecular:405.42 g/mol1-Deoxy-D- tagatofuranose
<p>1-Deoxy-D-tagatofuranose is a sugar that is found in many plants. It is a monosaccharide with a carbohydrate group at the reducing end of the molecule. 1-Deoxy-D-tagatofuranose has been synthesized by Click chemistry, which enables selective modification of its hydroxyl groups. This sugar is methylated, glycosylated, and fluorinated to make it more stable and resistant to chemical degradation. 1-Deoxy-D-tagatofuranose has various applications such as use as a food additive and as a pharmaceutical drug in the treatment of cancer.</p>Pureza:Min. 95%Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranoside
CAS:<p>Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside is a sugar that is used in the synthesis of oligosaccharides and polysaccharides. This compound has an acetamido group on the phenyl ring, which reacts with the aldehyde group of galactose to form an ether bond. The glycosylation reaction can be carried out using either an acid or base catalyst. Acetal formation is also possible when this compound reacts with alcohols. Phenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxygalactopyranoside is soluble in water and other polar solvents. It has a CAS number of 130894350 and can be found under the name Oligosaccharide, Monosaccharide, saccharide, Carbohydrate</p>Fórmula:C20H25NO9Pureza:Min. 95%Forma y color:White to off-white solid.Peso molecular:423.41 g/molEthyl 2-deoxy-2-[(trichloroacetyl)amino]-b-D-thioglucopyranoside
CAS:<p>Ethyl 2-deoxy-2-[(trichloroacetyl)amino]-b-D-thioglucopyranoside is a custom synthesis of an oligosaccharide. It is a complex carbohydrate that can be modified to the desired specification. The desired modification can be fluorination, methylation, or click chemistry. Ethyl 2-deoxy-2-[(trichloroacetyl)amino]-b-D-thioglucopyranoside is a monosaccharide with a CAS number of 635684-80-9.</p>Fórmula:C10H16Cl3NO5SPureza:Min. 95%Peso molecular:368.66 g/molIsosaccharinic acid-1,4-lactone
CAS:<p>Isosaccharinic acid-1,4-lactone is an organic compound that is found in human urine. It has been shown that the concentration of this compound can be used as a marker for renal health. The hydrated form of isosaccharinic acid-1,4-lactone can be prepared by heating with acetic anhydride, and it has been shown to have potential applications as a buffer in diagnostic tests for human serum or as a stabilizer for x-ray structures. The 1H NMR spectrum of isosaccharinic acid-1,4-lactone reveals two distinct signals at 1.6 and 2.0 ppm, which are assigned to the two isomers of this compound. The second order rate constant was measured to be 0.025 s−1 at pH 7 and 22 °C using acetate extract from human urine. This technique was also applied to measure rates constant for other organic acids such as formic acid</p>Fórmula:C6H10O5Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:162.14 g/mol1-Amino-1-deoxy-D-arabinitol
CAS:<p>1-Amino-1-deoxy-D-arabinitol is an anhydrous sugar that can be found in the crystalline form. The crystal structure of this compound has been determined by X-ray diffraction and was shown to contain a hydrogen bond between the hydroxyl group on the 1′ carbon and the amino group on C2. This reaction occurs through a nucleophilic attack by the hydroxyl group, which displaces the fluorine atom from C2. The stereospecificity of this reaction is due to the fact that only one enantiomer of 1-amino-1-deoxyarabinitol exists. This sugar can also be found as an intermediate in reactions involving ketoses, such as acetobacter fermentation, or hydrogen fluoride. It has been shown to have anti-inflammatory properties in mice when administered orally.</p>Fórmula:C5H13NO4Pureza:Min. 95%Peso molecular:151.16 g/molMethyl 4,6-O-isopropylidene-a-D-glucopyranoside
<p>Methyl 4,6-O-isopropylidene-a-D-glucopyranoside is a glycosylation reagent that is used in the synthesis of oligosaccharides and polysaccharides. It is used as an intermediate for the production of active pharmaceutical ingredients and in the production of modified sugars. Methyl 4,6-O-isopropylidene-a-D-glucopyranoside can be custom synthesized to meet specific requirements such as purity, fluorination, and complex carbohydrate. This product is available with high purity and has been shown to be stable under a wide range of conditions.<br>Methyl 4,6-O-isopropylidene-a-D-glucopyranoside is not compatible with strong acids or bases.</p>Fórmula:C10H18O6Pureza:Min. 95%Peso molecular:234.25 g/mol2,3:4,5-Di-O-isopropylidene-D-arabitol
CAS:<p>2,3:4,5-Di-O-isopropylidene-D-arabitol is a synthetic sugar that is used for glycosylation, methylation, and fluorination. The compound is an oligosaccharide that has been modified with methyl groups and activated monosaccharides. 2,3:4,5-Di-O-isopropylidene-D-arabitol is white in color and has a melting point of 109°C. It can be synthesized from D-mannitol with the help of sodium methoxide in methanol.<br>2,3:4,5-Di-O-isopropylidene-D-arabitol is also known as 1-(2,3:4,5) triose; 1-(2,3:4)-diose; 1-(2,3:4)-triose; 1-(2,3:4)-</p>Fórmula:C11H20O5Pureza:Min. 95%Forma y color:Colorless PowderPeso molecular:232.27 g/molN-(e-Aminocaproyl)-b-L-fucopyranosyl amine
CAS:<p>This compound is a fluorination reagent that is used in carbohydrate synthesis. It can be used to modify complex carbohydrates, such as polysaccharides and oligosaccharides, by attaching a single fluorine atom at the C-2 position of an aminocaproyl moiety. This product can also be used to attach glycosylation sites and methyl groups. The purity of this product is greater than 99%.</p>Fórmula:C12H24N2O5Pureza:Min. 95 Area-%Forma y color:White PowderPeso molecular:276.33 g/molMethyl β-D-arabinopyranoside
CAS:<p>Methyl b-D-arabinopyranoside is a fluorine containing molecule that has been shown to be an excellent marker for suberin. It is insoluble in water, and can be detected by resonator diffraction. The chemical composition of methyl b-D-arabinopyranoside was determined using liquid crystal composition and plates. A polymer particle with a macroscopic size was used to determine the fluorescence of methyl b-D-arabinopyranoside. Fluorescence analysis showed that methyl b-D-arabinopyranoside is a green fluorescent material with a maximum emission wavelength of 514 nm. Hydroalcoholic extraction was used to isolate this compound from the plant Ricinus communis L., where it was found in constant proportions.</p>Fórmula:C6H12O5Pureza:Min. 95%Forma y color:PowderPeso molecular:164.16 g/mol1,2-Dideoxy-5-O-DMT-D-ribose
CAS:<p>1,2-Dideoxy-5-O-DMT-D-ribose is a methylation inhibitor that inhibits the transfer of a methyl group from S-adenosylmethionine to a substrate. This modification can be found in many biological systems, including DNA and RNA. It is also used as an intermediate in the synthesis of other compounds such as oligosaccharides and polysaccharides. 1,2-Dideoxy-5-O-DMT-D-ribose has been shown to inhibit the growth of bacteria by inhibiting bacterial cell wall synthesis. It is believed to work by binding to glycosidic bonds in bacterial cell walls, preventing the formation of new bonds and therefore inhibiting cell wall biosynthesis.<br>1,2 - Dideoxy - 5 - O - DMT - D - ribose can be used for fluorination reactions with various types of compounds, including sugars and other complex carbohydrates.</p>Fórmula:C26H28O5Pureza:Min. 97 Area-%Forma y color:White PowderPeso molecular:420.5 g/mol2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl fluoride
CAS:<p>This product is a fluorinated glycosylation compound that has been synthesized using click chemistry. It is a high-purity, custom synthesis with a purity of >99%. The molecular weight is 477.7 with a monoisotopic mass of 477.2. This compound is an oligosaccharide, monosaccharide, saccharide, and carbohydrate complex carbohydrate that has been modified for methylation and glycosylation.</p>Fórmula:C14H19FO9Pureza:Min. 95%Forma y color:PowderPeso molecular:350.29 g/mol2,3,5-Tri-O-p-chlorobenzoyl-b-D-ribofuranosyl chloride
CAS:<p>2,3,5-Tri-O-p-chlorobenzoyl-b-D-ribofuranosyl chloride is a glycosylation inhibitor that inhibits the synthesis of complex carbohydrates. It is used in the preparation of oligosaccharides and sugar derivatives. 2,3,5-Tri-O-p-chlorobenzoyl-b-D-ribofuranosyl chloride is synthesized by reacting an activated glycosylin with chloroformic acid in the presence of sodium hydroxide. This reaction can also be carried out with a variety of sugars including dextrose, fructose and glucose. Methylation at the 2 position of the benzoyl group can be accomplished by refluxing 2,3,5 -tri -O -p -chlorobenzoyl b -D -ribofuranosyl chloride with methyl iodide in dry acetone for 4 hrs. The methylated product can be purified</p>Fórmula:C26H18Cl4O7Pureza:Min. 95%Peso molecular:584.23 g/molMethyl 2,3-di-O-benzoyl-4,6-O-(4-methoxybenzylidene)-a-D-glucopyranoside
CAS:<p>Methyl 2,3-di-O-benzoyl-4,6-O-(4-methoxybenzylidene)-a-D-glucopyranoside is a synthetic carbohydrate. The chemical name is methyl 2,3-di-O-benzoyl-4,6--O-(4--methoxybenzylidene) -a -D--glucopyranoside. It is a white or off white powder that is soluble in water and methanol. This product can be used as a monosaccharide for glycosylation or polysaccharide for saccharide modification.</p>Fórmula:C29H28O9Pureza:Min. 95%Peso molecular:520.54 g/molEthyl β-D-glucuronide
CAS:<p>Ethyl β-D-glucuronide (EBG) is a metabolite of ethanol that is formed by the conjugation of glucuronic acid to ethanol in the liver. EBG has been shown to be a potential biomarker for alcohol consumption, as it can be detected in urine and blood. The presence of this molecule has also been associated with an increased risk of developing type 2 diabetes mellitus, cardiovascular disease, and cancer. EBG may also have pharmacological effects as it has been shown to inhibit lipid oxidation and increase insulin sensitivity. This molecule can be extracted from human serum using solid phase microextraction</p>Fórmula:C8H14O7Pureza:Min. 98 Area-%Forma y color:Slightly Brown PowderPeso molecular:222.19 g/molL-Ribonic acid-1,4-lactone
CAS:<p>L-Ribonic acid-1,4-lactone is a synthetic process that is used as an antiviral agent. It is a sugar reactant in the production of riboflavin. L-Ribonic acid-1,4-lactone has been shown to inhibit the synthesis of viral RNA and DNA, which prevents replication of the virus. The mechanism of L-ribonic acid lactone's antiviral activity is not currently known.</p>Fórmula:C5H8O5Pureza:(%) Min. 90%Forma y color:PowderPeso molecular:148.12 g/mol2,3,4-Tri-O-acetyl-a-L-fucopyranosyl bromide
CAS:<p>2,3,4-Tri-O-acetyl-a-L-fucopyranosyl bromide is a modification of the carbohydrate 2,3,4-tri-O-acetyl-a-L-fucopyranose. This compound is a complex carbohydrate that has been custom synthesized for use in glycosylation reactions. The compound is an oligosaccharide with 1 alpha and 3 beta linkage sites. It is a high purity product that can be used to synthesize monosaccharides, methylated sugars, and glycosylations. 2,3,4 Tri-O-acetyl-a-L Fucopyranosyl Bromide has also been fluorinated to produce fluoro derivatives.</p>Fórmula:C12H17BrO7Forma y color:PowderPeso molecular:353.16 g/molCerebrosides - Kerasin
CAS:<p>Cerebrosides are a group of complex carbohydrates that have been modified by glycosylation, methylation, and/or fluorination. These modifications can be used to produce saccharides with different properties. Cerebrosides are found in the brain, central nervous system, and spinal cord. They are also found in the connective tissue of skin and hair follicles.<br>The CAS number for cerebrosides is 85116-74-1.</p>Fórmula:C48H91NO8Pureza:Min. 95%Forma y color:PowderPeso molecular:810.24 g/mol2-Deoxy-L-ribose
CAS:<p>Suppresses tumor angiogenesis; pro-apoptotic</p>Fórmula:C5H10O4Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:134.13 g/molAllyl 2-O-benzoyl-3-O-benzyl-a-L-rhamnopyranoside
CAS:<p>Allyl 2-O-benzoyl-3-O-benzyl-a-L-rhamnopyranoside is a complex carbohydrate that can be used in the synthesis of saccharides and polysaccharides. It has been modified by methylation, glycosylation, and carbamylation. The CAS number for this product is 940274-21-5.</p>Fórmula:C23H26O6Pureza:Min. 95%Peso molecular:398.46 g/mol2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-galactopyranose
CAS:<p>2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-galactopyranose is a chemical that belongs to the class of plant growth regulators. It is a white to off white crystalline powder that has an odorless taste and can be mixed with water or other liquids. The substance is soluble in water and ethanol and has a pH of 7. It is used as an additive for soil mixtures in horticulture and agriculture. 2AATGAP can also be used as a module for research purposes in vitro.</p>Fórmula:C16H23NO10Pureza:Min. 95%Forma y color:White To Off-White SolidPeso molecular:389.36 g/molL-Mannose
CAS:<p>To assess substrate specificity of galactokinase from S. pneumoniae</p>Fórmula:C6H12O6Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:180.16 g/mol2,3,5-Tri-O-benzyl-L-arabinofuranose - technical grade
CAS:<p>2,3,5-Tri-O-benzyl-L-arabinofuranose is a benzyl ester of an anomeric mixture that can be prepared by hydrogenolysis of 2,3,5-tri-O-benzyl L-arabinofuranose. It is an experimental compound that may be used for the synthesis of optical anomers or as a starting material for the preparation of other compounds. The reactivity of the carbonyl group in this compound is determined by the steric hindrance from the benzyl esters. This compound also has chloride and trifluoromethanesulfonic acid esters.</p>Fórmula:C26H28O5Pureza:Min. 95%Forma y color:White PowderPeso molecular:420.5 g/molGeranyl b-D-glucoside
CAS:<p>Geranyl b-D-glucoside is a supramolecular amphiphile that can be used as a biofuel. It is made up of two molecules: geranyl and glucose. Geranyl b-D-glucoside has been shown to form micelles in water with the help of ions, which are complex aggregates of many molecules that have a hydrophobic interior and hydrophilic exterior. The micelles are able to stabilize the fuel and protect it from degradation by sunlight or other environmental factors. The thermodynamics of the system can be quantified through the parameters of this supramolecular amphiphile, which will allow for predictive modelling.</p>Fórmula:C16H28O6Pureza:Min. 95 Area-%Forma y color:White PowderPeso molecular:316.39 g/mol2,3,4,6-Tetra-O-acetyl-D-glucopyranose
CAS:<p>2,3,4,6-Tetra-O-acetyl-D-glucopyranose is a carbohydrate that is used in the synthesis of besifloxacin. This compound has been studied as an analog for many other natural compounds and its derivatives have shown to be effective against bacteria such as Staphylococcus aureus and Clostridium perfringens. The acetyl groups on this molecule allow it to be easily converted into other compounds with desired properties. This compound has been found to be acidic and can be used as a medicinal preparation or analytical chemistry reagent. The hydroxyl group on the 2 carbon atom allows the molecule to form glycoside derivatives. The halides on this molecule are also important for making new molecules by replacing one of the hydrogen atoms with another halogen atom. The phenylpropanoid glycosides are found in plants and may contain an enantiomeric form of 2,3,4</p>Fórmula:C14H20O10Pureza:Min. 95%Forma y color:White PowderPeso molecular:348.3 g/molEthyl 3-amino-b-D-glucuronide
<p>Ethyl 3-amino-b-D-glucuronide is a product that can be custom synthesized. It is a white to off-white powder with a molecular weight of 168.14 g/mol and a melting point of below 200°C. Ethyl 3-amino-b-D-glucuronide is soluble in water, ethanol and ether, but insoluble in hexane and petroleum ether. The CAS number for this product is 97705-82-2. This product has the following features: Glycosylation, complex carbohydrate, Methylation, Click modification, Polysaccharide, Fluorination, saccharide, Modification, sugar, Oligosaccharide.</p>Fórmula:C8H15NO6Pureza:Min. 95%Peso molecular:221.21 g/molGDP-D-galactose
CAS:<p>GDP-D-galactose is a sugar nucleotide that is an intermediate in the synthesis of GDP-D-mannose. It is synthesized from D-galactose by the enzyme galactokinase, which converts D-galactose to D-galacturonate. GDP-D-galactose can then be converted to GDP-D-mannose by the enzyme GDP mannokinase. The incorporation of GDP into macromolecules is a process that can be used as a marker for biosynthesis and has been shown in Gracilaria sp.</p>Fórmula:C16H25N5O15P2Pureza:Min. 95%Peso molecular:589.4 g/mol1-Deoxy-1-nitro-L-mannitol
CAS:<p>1-Deoxy-1-nitro-L-mannitol is an irreversible inhibitor of the enzyme mannitol dehydrogenase. It also inhibits other enzymes, such as L-arabinose isomerase and L-azide amidohydrolase, which are involved in the biosynthesis of arabinose and azide. The synthesis of 1-deoxy-1 nitro mannitol can be achieved through a one step reaction with hydroxide and l-arabinose (or l-xylose) in the presence of carbonate or sulfate. This product can be used in syntheses of amphoteric compounds.</p>Fórmula:C6H13NO7Pureza:Min. 95%Peso molecular:211.17 g/mol1,2,3,4-Tetra-O-acetyl-β-D-glucopyranose
CAS:<p>Building block for the 6-O-modification of Glc, including 6-O-glycosylations</p>Fórmula:C14H20O10Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:348.3 g/mol4-Methoxyphenyl 2,3:4,6-di-O-benzylidene-β-D-mannopyranoside
<p>The product is a Modification, Oligosaccharide, Carbohydrate, complex carbohydrate. It is Custom synthesis, Synthetic, High purity, CAS No., Monosaccharide, Methylation, Glycosylation, Polysaccharide. The product has Fluorination and saccharide.</p>Pureza:Min. 95%Methyl 4-O-methyl-β-L-arabinopyranoside
CAS:<p>Methyl 4-O-methyl-β-L-arabinopyranoside is an L-arabinose analogue</p>Fórmula:C7H14O5Pureza:Min. 95%Forma y color:PowderPeso molecular:178.18 g/mol2,3:4,5-Di-O-isopropylidene-L-arabitol
CAS:<p>2,3:4,5-Di-O-isopropylidene-L-arabitol is a modification of an oligosaccharide in which the hydroxyl group at position 4 on the D-ribose moiety has been replaced with an isopropylidene group. The synthesis of 2,3:4,5-Di-O-isopropylidene-L-arabitol can be achieved by methylation and fluorination of L-arabinose. This compound is used in glycosylations and polysaccharide syntheses. 2,3:4,5-Di-O-isopropylidene-L--arabitol is also found as a natural constituent of many plants.<br>2,3:4,5--Di--O--isopropylidene--L--arabitol is chemically described as α-(1→6)-D--glucop</p>Fórmula:C11H20O5Pureza:Min. 95%Forma y color:PowderPeso molecular:232.27 g/mol1,2,3,6-Tetra-O-methyl-D-glucopyranoside
<p>Tetra-O-methylglucose is a sugar that has four methyl groups at the 1,2,3,6 positions. It is a custom synthesis for research purposes and it has not been found in nature. Tetra-O-methylglucose can be synthesized by the fluorination of glucose followed by glycosylation with an acetylating agent and finally methylation with an alkylating agent. Tetra-O-methylglucose has not been used as a food additive or pharmaceutical product.</p>Fórmula:C10H20O6Pureza:Min. 95%Peso molecular:236.26 g/molPhenyl 3,4-di-O-benzoyl-2-O-benzyl-β-L-thiofucopyranoside
<p>Phenyl 3,4-di-O-benzoyl-2-O-benzyl-b-L-thiofucopyranoside is a fluorinated sugar that is used in the synthesis of oligosaccharides and polysaccharides. The modification of phenyl 3,4-di-O-benzoyl-2-O-benzyl-b-L -thiofucopyranoside with a methoxy group at the C1 position is done by a click reaction. The product is purified to greater than 99% purity using an ion exchange column.</p>Fórmula:C33H30O6SPureza:Min. 95%Forma y color:White to off-white solid.Peso molecular:554.65 g/molL-Arabinose
CAS:<p>The aldopentose L-arabinose (Ara) is, after xylose, the second most abundant pentose in nature. It is found in plant cell walls as a component of polysaccharides, including: hemicelluloses, pectin, arabinogalactan-protein complexes and in exudate plant gums, such as: Gum Arabic (Feher, 2018). L-Arabinopyranose is an important component of the mycobacterial cell wall and is involved in the synthesis of arabinogalactan and lipoarabinomannan, which suggests that it can modulate cell wall permeability and drug resistance. Mycobacterium smegmatis is a useful tool for research into Mycobacteria due to it being a "fast grower" and non-pathogenic (Zhou, 2019).</p>Fórmula:C5H10O5Pureza:Min. 99 Area-%Forma y color:White PowderPeso molecular:150.13 g/molD-Galactose - anhydrous
CAS:<p>Galactose (Gal) is the C4 epimer of glucose with one hydroxyl group axial which by Hudsons rules makes it slightly less stable than glucose (Hudson, 1948). However, galactose is very common in plants and animals, and occurs in many polysaccharides, such as, galactomannans (e.g. Guar, Locust Bean Gum), Carrageenans , Agar (L-Galactose), Hemicellulose, Gum Arabic [link] and galactans (e.g. from Lupin) (Whistler, 1993). Galactose is one of the key mammalian monosaccharides (glucose, galactose, mannose, fucose, N-acetyl glucosamine, N-acetyl galactosamine and sialic acid) and it occurs in blood, milk, gangliosides, N- and O-linked glycans (Gabius, 2009). Like glucose, galactose exhibits mutarotation (Acree, 1968) and is optically active (dextrorotary) with L-galactose as its enantiomer (levorotary).</p>Fórmula:C6H12O6Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:180.16 g/mol2-Acetamido-2-deoxy-D-glucopyranose 6-sulphate sodium salt
CAS:<p>2-Acetamido-2-deoxy-D-glucopyranose 6-sulphate sodium salt is an Oligosaccharide which is a carbohydrate. It has a CAS No. 108321-79-5 and is available for custom synthesis. 2-Acetamido-2-deoxy-D-glucopyranose 6 sulphate sodium salt can be modified with methylation, saccharide, polysaccharide, click modification, or modification. It can also be glycosylated and fluorinated. The chemical formula of this compound is C6H11NO4SNaO6</p>Fórmula:C8H14NNaO9SPureza:(%) Min. 95%Forma y color:White PowderPeso molecular:323.25 g/mol1,2-O-Di-O-acetyl-5-O-benzoyl-3-deoxy-D-ribofuranose
CAS:<p>1,2-O-Di-O-acetyl-5-O-benzoyl-3-deoxy-D-ribofuranose is a carbohydrate that is used as a building block in the synthesis of oligosaccharides and polysaccharides. The compound is also used to modify glycoproteins to increase their stability and to improve their solubility. 1,2-O-Di-O-acetyl-5-O-benzoyl--3 -deoxy--D--ribofuranose has been modified with fluorination, saccharide methylation, glycosylation and polysaccharide synthesis.</p>Fórmula:C16H18O7Pureza:Min. 90%Forma y color:PowderPeso molecular:322.31 g/molD-Glucose 1-13C
CAS:<p>D-Glucose 1-13C is a kinetic isotope that is used to study the metabolic pathways of glucose. The presence of 13C in the molecule allows for the identification of metabolites and provides an accurate measurement of metabolic rate. This isotope has been used to study lipid metabolism in exudates from animals, as well as fatty acid synthesis in microsomes from rats. D-Glucose 1-13C has also been used in studies on yeast, specifically Saccharomyces cerevisiae strain and Saccharomyces cerevisiae strain.</p>Fórmula:CC5H12O6Pureza:Min. 95%Forma y color:White PowderPeso molecular:181.15 g/molD-Glucopyranosyl thiosemicarbazide
CAS:<p>D-Glucopyranosyl thiosemicarbazide is a synthetic molecule that reacts with halides to produce regiospecifically substituted aldehydes. It has been used in the synthesis of glycosylated heterocycles and for the conversion of amines into reactive intermediates. D-Glucopyranosyl thiosemicarbazide can be prepared by reacting 2,3-dichloro-5,6-dicyanobenzoquinone with sodium nitrite in methanol followed by hydrolysis with water. This reaction produces an intermediate that reacts with sulfur dioxide to form the desired product. The structure of this molecule was determined using X-ray crystallography on crystals obtained from aspergillus mold.</p>Fórmula:C7H15N3O5SPureza:Min. 95%Forma y color:White to off-white powder.Peso molecular:253.28 g/mol2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid sodium salt
CAS:<p>2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid sodium salt is a fatty acid that has been used as an antipsychotic drug. It is the active metabolite of clozapine and has been shown to have similar efficacy to other first generation antipsychotics such as chlorpromazine and haloperidol. 2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid sodium salt also has a low energy content and can be audited for its locomotor activity. This drug is a metabolic product of clozapine and has been shown to have similar efficacy to other first generation antipsychotics such as chlorpromazine and haloperidol. 2,3:4,6-Di-O-isopropylidene-2-keto--L--gulonic acid</p>Fórmula:C12H17NaO7Forma y color:White Off-White PowderPeso molecular:296.25 g/mol2,5-Anhydro-L-iditol
CAS:<p>2,5-Anhydro-L-iditol is a kinetic product of transglycosylation. It has been shown to be stereoselective and can be used as an acid catalyst in the synthesis of furanic compounds. 2,5-Anhydro-L-iditol is also a nucleophilic reagent that can participate in reactions with hydrogen chloride and tetraose chloride. This compound is useful for the production of polyols and glycols via dehydration reactions. 2,5-Anhydro-L-iditol has been used in carbohydrate chemistry techniques.</p>Fórmula:C6H12O5Pureza:Min. 95%Forma y color:PowderPeso molecular:164.16 g/mol2-Iodoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside
CAS:<p>2-Iodoethyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside is a high purity custom synthesis that can be modified with Click chemistry. It can be synthesized by modification of methylated glycosides and saccharides. This product has been shown to have a wide range of applications in the areas of fluorination, glycosylation, and methylation. The sugar moiety is an oligosaccharide made up of one or more monosaccharides (simple sugars) joined together by glycosidic bonds. This product is often found in complex carbohydrates such as glycogen and starch.</p>Fórmula:C16H23IO10Pureza:Min. 95%Forma y color:White to off-white solid.Peso molecular:502.25 g/molMethyl 2,3,4,6-tetra-O-benzyl-α-D-glucopyranoside
CAS:<p>Methyl 2,3,4,6-tetra-O-benzyl-α-D-glucopyranoside is a benzylated glycoside that inhibits the activity of β-glucosidases and glycoside hydrolases. It is used as an inhibitor in ecological studies to investigate the effects of benzyl groups on biotic and abiotic stressors. Methyl 2,3,4,6-tetra-O-benzyl-α-D-glucopyranoside has been shown to have inhibitory potency against the transition state in enzymatic reactions. This compound also has been shown to be effective in treating diabetes.</p>Fórmula:C35H38O6Pureza:Min. 95%Forma y color:PowderPeso molecular:554.67 g/mol2,5-Anhydro-D-mannitol
CAS:<p>2,5-Anhydro-D-mannitol is a glucose analogue that is metabolized by the body to produce energy. It has been shown to inhibit the proliferation of HL-60 cells in vitro, and also inhibits glucose uptake and utilization in liver cells. 2,5-Anhydro-D-mannitol has been shown to have a direct effect on cellular metabolism and ATP levels. This molecule interacts with cell surface glycoproteins and nitrous oxide (NO) through hydrogen bonding interactions. 2,5-Anhydro-D-mannitol also appears to regulate peptide hormone production in the liver. The hydroxyl group on this molecule is responsible for its redox potential. In addition, 2,5-Anhydro-D-mannitol can induce cell lysis by interfering with protein synthesis due to its enzyme activities.</p>Fórmula:C6H12O5Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:164.16 g/mol2’-(N-Hexadecanoylamino)-4’-nitrophenyl-β-D-galactopyranoside
CAS:<p>2’-(N-Hexadecanoylamino)-4’-nitrophenyl-b-D-galactopyranoside is a synthetic substrate that is used to diagnose and monitor brain diseases. It can be used in the diagnosis of Alzheimer's disease by measuring the amount of amniotic fluid that leaks into the brain. The rate of hydrolysis of this substrate has been shown to be higher in patients with Alzheimer's disease than in healthy controls. This synthetic substrate is also useful for monitoring the activity of taurocholate galactohydrolase, which is an enzyme that breaks down bile salts and plays a role in cholesterol metabolism. The rate of hydrolysis has been found to be increased in patients with Parkinson's disease, but not in those with Alzheimer's disease or healthy controls. 2’-(N-Hexadecanoylamino)-4’-nitrophenyl-b-D-galactop</p>Fórmula:C28H46N2O9Pureza:Min. 95%Forma y color:PowderPeso molecular:554.67 g/molL-Iduronic acid-1,6-13C2
<p>L-Iduronic acid-1,6-13C2 is a modified oligosaccharide that can be used in the synthesis of complex carbohydrates. The carbons in this compound are 13C and 2H labeled.</p>Fórmula:C2C4H10O7Pureza:Min. 95%Peso molecular:196.14 g/molPhenyl 2,4,6-Tri-O-acetyl-3-O-allyl-b-D-thioglucopyranoside
CAS:<p>Phenyl 2,4,6-tri-O-acetyl-3-O-allyl-β-D-thioglucopyranoside is an enantiomer that can be synthesized from the commercially available 2,4,6-triacetylphenyl boronic acid. It has been shown to have a positive effect on insulin sensitivity and uptake in plasma glucose in diabetic patients. Phenyl 2,4,6-tri-O-acetyl-3-O-allyl β D thioglucopyranoside also has a safety profile that is similar to other antidiabetic drugs. This drug has been shown to inhibit influenza virus uptake into cells by competitive inhibition of a transporter type.</p>Fórmula:C21H26O8SPureza:Min. 98 Area-%Forma y color:White Off-White PowderPeso molecular:438.49 g/molTri-O-benzyl-isofagomine hydrochloride
<p>Tri-O-benzyl-isofagomine hydrochloride is a modification of an oligosaccharide and a carbohydrate. It is synthesized by the methylation and glycosylation of isofagomine. Tri-O-benzyl-isofagomine hydrochloride has been shown to have high purity and can be used in the treatment of cancer, as well as being a potential drug for diabetes mellitus. This drug also prevents the formation of glycosaminoglycan polymers, which are responsible for cartilage rigidity. The CAS number for this drug is 569287-73-2.</p>Pureza:Min. 95%N-Butyldeoxynojirimycin hydrochloride
CAS:<p>Competitive inhibitor of ceramide-glycosyltransferase used for substrate reduction therapy in lysosomal storage disorders. It inhibits glucosylceramide synthase, which catalyses the initial step in glycosphingolipid biosynthetic pathway. This compound delays the onset of symptoms in type 1 Gaucher disease, Sandhoff disease and Tay-Sachs disease. It also reduces brain abnormalities in mucolipidosis type IV.</p>Fórmula:C10H21NO4•HClPureza:Min. 95%Forma y color:PowderPeso molecular:255.74 g/molRaloxifene-4'-D-glucuronide D4 lithium salt
Producto controlado<p>Raloxifene-4'-D-glucuronide D4 lithium salt is a synthetic glycosylate drug, which belongs to the group of anti-estrogens. Raloxifene-4'-D-glucuronide D4 lithium salt is used for the treatment of postmenopausal osteoporosis and prevention of osteoporotic fractures in women with intact uterus. It has been shown to inhibit bone resorption, increase bone mineral density and reduce the incidence of vertebral fractures in postmenopausal women. Raloxifene-4'-D-glucuronide D4 lithium salt can be synthesized using a click chemistry reaction which involves the addition of an azide to an alkyne followed by copper catalysis and subsequent reduction with sodium borohydride. Synthesis of this compound can be achieved without any purification steps due to its high purity.</p>Fórmula:C34H30NO10SD4·LiPureza:Min. 95%Peso molecular:659.66 g/molepi-Inositol
CAS:<p>Epi-inositol, also known as myo-inositol, is a member of the group of molecules known as sugar alcohols. It is a naturally occurring compound that is found in the human body and can be synthesized by the human body from glucose. Epi-inositol has been shown to have a number of biological effects, including inhibition of cell proliferation and energy metabolism in ovarian cancer cells. Epi-inositol has also been used in clinical trials for treatment of mood disorders such as depression.</p>Fórmula:C6H12O6Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:180.16 g/moln-Octyl-β-D-glucopyranoside
CAS:<p>Octyl-beta-D-glucopyranoside is an alkylglycoside non-ionic detergent and is one of the most commonly used in membrane protein isolation. As it is uncharged, it is unlikely to cause protein denaturation or refolding issues, allowing for the isolation of intact macromolecular complexes without affecting protein-protein interactions. Octyl-beta-D-glucopyranoside, also known as octylglucoside or OG, forms small, uniformed micelles and has an aggregation number of between 27-100. It is readily dialyzable from membrane protein preparations due to its high Critical Micelle Concentration (CMC) of 18-20mM. Octyl-beta-D-glucopyranoside has similar uses and properties to that of another frequently used surfactant, Octyl-beta-D-thioglucopyranoside.</p>Fórmula:C14H28O6Peso molecular:292.38 g/molRef: 3D-O-2000
1gA consultar25gA consultar50gA consultar100gA consultar250gA consultar-Unit-ggA consultarUDP-b-L-arabinopyranose
CAS:<p>UDP-b-L-arabinopyranose is a nucleotide sugar that is used in the synthesis of proteins and other macromolecules. It is synthesized from uridine and d-ribulose 5-phosphate by the enzyme ribulokinase. The reaction between UDP, b-L-arabinofuranose, and ATP, catalyzed by arabinofuranosyl transferase, produces UDP-b-L-arabinopyranose. This nucleotide sugar can be converted to UDP-b-(1→4)-glucuronate by the enzyme glucuronosyltransferase. This process plays an important role in plant physiology as well as in cell wall biosynthesis. The optimal pH for this conversion is 7.5 to 8.2.</p>Fórmula:C14H22N2O16P2Pureza:Min. 95%Forma y color:PowderPeso molecular:536.28 g/mol4,6-O-(4-Methoxybenzylidene)-1,2,3-tri-O-pivaloyl-b-D-glucopyranose
<p>4,6-O-(4-Methoxybenzylidene)-1,2,3-tri-O-pivaloyl-b-D-glucopyranose is a Glycosylation compound that has been modified with methyl groups on the 4 and 6 carbons of the sugar. It is a complex carbohydrate that has been fluorinated at the C5 position. This product is available for custom synthesis in quantities of 10g or more. The CAS number for this compound is 13357007.</p>Fórmula:C29H42O10Pureza:Min. 95%Peso molecular:550.65 g/mol2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine
CAS:<p>2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine is a glycosylated monosaccharide with four pivaloyl groups. It is an important component of the glycoconjugate family and has been used in research as a model for glycoprotein synthesis. This compound is synthesized from 2,3,4,6-tetra-O-pivaloylglucose through the use of Click chemistry and fluorination. The 2,3,4,6-Tetra-O-pivaloylglucose can be modified to produce a variety of sugar derivatives including methylated sugars and polysaccharides. This product is custom synthesized to meet customer specifications.<br>2,3,4,6-Tetra-O-pivaloylglucose can be obtained by reacting 2 equivalents of triacetin</p>Fórmula:C26H45NO9Pureza:Min. 95%Forma y color:PowderPeso molecular:515.64 g/mol(-)-D-Noviose
CAS:<p>(-)-D-Noviose is a naturally occurring sulfoxide that was first isolated from the tubercles of tuberculosis patients. It is a biosynthetic precursor to tiacumicin, an antibacterial agent. In addition, (-)-D-Noviose has been shown to act as a chaperone and inhibit cancer cells in vitro. (-)-D-Noviose binds to the cysteine residues of proteins, preventing their oxidation and subsequent aggregation. This prevents the cross-linking of proteins that leads to cellular damage and death.</p>Fórmula:C8H16O5Pureza:Min. 95%Peso molecular:192.21 g/molD-Galactose-6-O-sulphate sodium
CAS:<p>D-Galactose-6-O-sulphate sodium salt is used as a diagnostic agent to measure the level of galactose in blood and tissues. The enzyme that hydrolyzes D-galactose-6-O-sulphate, galactose oxidase, is present in leukocytes and chorionic villi. The enzymatic assay for this chemical is based on the reaction between D-galactose and sulfite to form D-galactosulfonic acid. This reaction is catalysed by a sulphatase enzyme. A fluorimetric method can be used to measure the formation of D-galactosulfonic acid.</p>Fórmula:C6H11O9SNaPureza:Min. 95%Forma y color:White PowderPeso molecular:282.2 g/molLosartan N2-glucuronide
CAS:<p>Losartan N2-glucuronide is a custom synthesis that has been modified by fluorination, methylation, and monosaccharide modification. It is synthesized with click chemistry to create an oligosaccharide. This product is synthesized from saccharides (carbohydrates) and polysaccharides. Losartan glucuronide is a complex carbohydrate that has been glycosylated and sugar modified for high purity.</p>Fórmula:C28H31ClN6O7Pureza:Min. 95%Forma y color:White To Off-White SolidPeso molecular:599.03 g/molMethyl 4,6-O-benzylidene-2-benzyloxycarbonylamino-2-deoxy-a-D-glucopyranose
CAS:<p>Methyl 4,6-O-benzylidene-2-benzyloxycarbonylamino-2-deoxy-a-D-glucopyranose is a custom synthesized compound. It is a polysaccharide that is modified with fluorine and methyl groups. The chemical structure of this compound includes a glucose molecule with an amino group at the C1 position and an acetyl group at the C4 position. This modification increases the solubility and stability of this compound. Methyl 4,6-O-benzylidene-2-benzyloxycarbonylamino-2-deoxy--A D glucopyranose has been used in research as a model for glycosylation.</p>Fórmula:C22H25NO7Pureza:Min. 95%Peso molecular:415.44 g/mol2-Acetamido-2-deoxy-b-D-glucopyranosyl amine
CAS:<p>2-Acetamido-2-deoxy-b-D-glucopyranosyl amine is a synthetic molecule that has shown to be an effective therapeutic agent for the treatment of juvenile idiopathic arthritis. It binds to the surface of cells and activates the immune system by generating antibodies against the disease. This drug has been shown to reduce disease activity in patients with juvenile idiopathic arthritis, as well as improve quality of life. 2-Acetamido-2-deoxy-b-D-glucopyranosyl amine is being developed for use in other autoimmune diseases such as systemic lupus erythematosus, rheumatoid arthritis, and psoriasis.</p>Fórmula:C8H16N2O5Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:220.22 g/molGDP-L-fucose disodium - low endotoxin grade
CAS:<p>GDP-L-fucose is a natural fucosyl donor and substrate for fucosyltransferases (FUT) that catalyses the fucosylation of, for example, human milk oligosaccharides or glycoproteins. GDP-L-fucose is widely used in (chemo)enzymatic synthesis of glycans. Cymit Quimicaesis of GDP-L-fucose, a nucleotide sugar consisting of an L-fucose that is β-glycosidically linked to the nucleotide guanosine diphosphate (GDP), is achieved either through de novo synthesis via GDP-mannose or through a salvage pathway from free fucose. Fucosylation is catalysed by fucosyltransferases (~ 13 FUT genes have been identified in the human genome to date) to generate α-1,2, α-1,3, α-1-4 and α-1-6 linkages of fucose to other sugars, as well as direct linkages to peptides, with release of GDP (Lairson, 2008).</p>Fórmula:C16H23N5O15P2Na2Pureza:Min. 95%Forma y color:White PowderPeso molecular:633.31 g/mol1,6-Dideoxynojirimycin
CAS:<p>Dideoxynojirimycin is a potent hydroxamic acid that inhibits glycosidases. It is used to treat metabolic disorders such as glycogen storage diseases. Dideoxynojirimycin has been shown to inhibit the activity of intestinal maltase, an enzyme involved in the digestion of carbohydrates. This drug also inhibits the synthesis of nucleic acids and proteins, which may be due to its ability to bind nucleophilic groups on enzymes and other biological molecules. The kinetic study showed that 1,6-dideoxynojirimycin has a stereoselective effect on mouse splenocytes, inhibiting their proliferation more effectively than 1,6-dideoxy-N-acetylneuraminic acid.</p>Fórmula:C6H13NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:147.17 g/molL-Menthylglucoside
CAS:<p>L-Menthylglucoside is a custom synthesis, complex carbohydrate. It has CAS number 16203-27-3 and is an Oligosaccharide and Polysaccharide. L-Menthylglucoside has been modified with methylation and glycosylation, which may be due to its Click modification. L-Menthylglucoside is a sugar that is high purity, fluorinated, and synthetic.</p>Fórmula:C16H30O6Pureza:Min. 95%Forma y color:PowderPeso molecular:318.41 g/molL-Fucose - non animal origin
CAS:<p>L-Fucose is an aldohexose that is used as the building block for various glycoproteins and glycolipids. It is found in human serum and human pathogens. L-Fucose can be isolated from the hybridoma cell line by apical chromatography. The analytical method of L-fucose includes body formation, oligosaccharides, and glycan titration calorimetry. Structural analysis of L-fucose includes glycosylation, sugar analysis, and carbohydrate analysis. Fucose can also be used to produce oligosaccharides through enzymatic reactions with other sugars including glucose and galactose. This reaction produces a linkage between fucose and other sugars that are called glycosidic bonds.</p>Fórmula:C6H12O5Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:164.16 g/molHyacinthacine B3
CAS:<p>Hyacinthacine B3 is a compound that was synthesized by the Sharpless asymmetric dihydroxylation of polyhydroxylated aldehyde. It has inhibitory activities against nitrogen atoms and amines, which are important for the synthesis of proteins. The compounds with petasis amines have been shown to be effective in the treatment of influenza A virus.</p>Fórmula:C9H17NO4Pureza:Min. 95%Peso molecular:203.24 g/molD-Glucitol monostearate
CAS:<p>D-Glucitol monostearate is a synthetic oligosaccharide that has been modified with fluorination, methylation, and click chemistry. It is the product of a custom synthesis and can be used as a sugar substitute or as a food additive. D-Glucitol monostearate is an off-white powder that can be used in pharmaceuticals or as food additives. It has been shown to have antiviral activity against Hepatitis C virus (HCV) and HIV replication.</p>Fórmula:C24H48O7Pureza:Min. 95%Peso molecular:448.63 g/mol2-C-Methyl-L-ribono-1,4-lactone
CAS:<p>2-C-Methyl-L-ribono-1,4-lactone is a crystallized carbohydrate that contains the enantiomers L and D. It is a chiral molecule with two asymmetric carbon atoms. The L form has a higher yield than the D form and can be synthesized from l-arabinose, dimethylamine, and isomerisation. This compound is also present in ketoses such as d-xylose and 1-deoxy-d-ribulose. 2CMLR1L4L acts as an inhibitor of the enzyme d-galactose dehydrogenase, which catalyzes the conversion of d-galactose to d-glucose. Cyanide can bind to this compound to form cyanohydrin adducts, which are toxic to cells.</p>Fórmula:C5H10O5Pureza:Min. 95%Peso molecular:150.13 g/molD-Ribose
CAS:<p>D-ribose (Rib) is an aldopentose, a component of RNA and a constituent of numerous cofactors, and certain vitamins. (Collins, 2006). Ribose is a component of bacterial polysaccharides found in Salmonella (Lindberg, 1990). Ribosylation leads to the production of significant amounts of advanced glycation end products, both extracellularly and intracellularly, it may be involved in cell dysfunction and subsequent cognitive impairments (Wei, 2012).</p>Fórmula:C5H10O5Pureza:Min. 98 Area-%Forma y color:White Off-White PowderPeso molecular:150.13 g/molIndole-3-acetyl β-D-glucopyranose
CAS:<p>Indole-3-acetyl b-D-glucopyranose is a synthetic substrate that is used in the enzyme catalysis of indole glucosyl transferase. This enzyme catalyzes the reaction between indole and D-glucose to form an acetylated glucose. The gene product for this enzyme has a low expression in tissues, but high expression in plants. The gene product for this enzyme has been shown to be involved in plant physiology, where it may play a role in population growth.</p>Fórmula:C16H19NO7Pureza:Min. 95%Peso molecular:337.33 g/mol2-Amino-2-deoxy-glucitol
CAS:<p>2-Amino-2-deoxy-glucitol is a kinetic inhibitor of the enzyme glycogen phosphorylase, which catalyzes the rate-limiting step in glycogenolysis. It binds to the enzyme and blocks access to the active site by an amide group, thus inhibiting the phosphorylation of glucose residues. This prevents the breakdown of glycogen and leads to increased levels of blood sugar. 2-Amino-2-deoxy-glucitol is used as a treatment for pertussis (whooping cough) and as an adjunct therapy during insulin shock therapy for diabetic ketoacidosis. The drug has also been shown to bind to histidine residues on the enzyme and inhibit its activity.</p>Fórmula:C6H15NO5Pureza:Min. 95%Peso molecular:181.19 g/molD-Sedoheptulose-7-phosphate barium salt
CAS:<p>Substrate of phosphofructokinase; pentose phosphate pathway intermediate</p>Fórmula:C7H13O10PBaPureza:Min. 75 Area-%Forma y color:White PowderPeso molecular:425.47 g/molmeso-Erythritol
CAS:<p>Used in culture medium to differentiate bacteria on the basis of carbohydrate fermentation abilities.</p>Fórmula:C4H10O4Pureza:Min. 98.0 Area-%Peso molecular:122.12 g/mol2-Acetamido-2-deoxy-D-lyxojirimycin
CAS:<p>2-Acetamido-2-deoxy-D-lyxojirimycin is a carbohydrate that is modified by fluorination, methylation, glycosylation, and click modification. The compound is a synthetic monosaccharide that is used in the synthesis of complex carbohydrates. 2-Acetamido-2-deoxy-D-lyxojirimycin has CAS number 1207673-74-2 and can be custom synthesized to meet your requirements for purity and quality.</p>Fórmula:C7H14N2O3Pureza:Min. 95%Peso molecular:174.2 g/molL-Erythrono-1,4-lactone
CAS:<p>L-Erythrono-1,4-lactone is a dicarboxylic acid that is synthesized from l-threonic acid and d-arabinose. L-Erythrono-1,4-lactone is biosynthesized by the conversion of l-serine to pyruvate and then to erythrose 4-phosphate. This compound is also produced by the oxidation of ascorbic acid and can be used for the synthesis of dermatan sulfates. The accumulation of L-Erythrono-1,4-lactone in high concentrations has been found in patients with dermatan sulfate deficiency.</p>Fórmula:C4H6O4Pureza:Min. 95%Forma y color:PowderPeso molecular:118.09 g/molZomepirac-acyl-b-D-glucuronide
CAS:<p>Zomepirac-acyl-b-D-glucuronide is a metabolite of the nonsteroidal anti-inflammatory drug zomepirac. It binds to plasma proteins, which may affect its pharmacokinetics. Zomepirac-acyl-b-D-glucuronide is excreted in the urine and may be bound to fatty acids. The drug has been shown to form covalent adducts with lysine residues in humans, which may result in potential interactions with other drugs or increased toxicity. The drug has been studied in clinical pharmacology studies that show no significant adverse effects in humans. This metabolite has also been shown to have fatty acid binding properties, which may affect its pharmacokinetics and metabolism.</p>Fórmula:C21H22ClNO9Pureza:Min. 95%Forma y color:PowderPeso molecular:467.85 g/molMethyl 7,8,9-Tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-b-D-galacto-2-nonulopyranosylonate
CAS:<p>Methyl 7,8,9-Tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero -b-(1→4)-D-(1→3)-galacto-(1→4)-2-[N-[(1R,2R)-2-(methoxyimino)ethoxy]acetamido]-nonulopyranosylonate is a synthetic carbohydrate. It has been modified with methylation at position 7 and 8 of the sugar and click modification. Methyl 7,8,9 -triacetyl 5 -N, 4 -O carbonyl 3 , 5 -dideoxy 2 -S phenyl 2 -thiophenediol glycero b D galacto 2 nonulopyranoside is a complex carbohydrate.</p>Fórmula:C23H27NO11SPureza:Min. 95%Peso molecular:525.53 g/molEthyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside
CAS:<p>Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a compound with a molecular mass of 536.35 Da. It is an inhibitor of the enzyme catalase and has been shown to bind to monoclonal antibodies that are specific for human vascular endothelial growth factor (VEGF). This inhibition prevents the binding of VEGF to its receptor, which blocks the activation of the VEGF pathway. Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy--b D glucopyranoside has also been shown to inhibit HIV replication in vitro.</p>Fórmula:C16H25NO9Pureza:Min. 95%Forma y color:White To Off-White SolidPeso molecular:375.37 g/molN-[2-(2'-Fluorobenzylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside
<p>2,3,4,6-Tetra-O-pivaloyl-β-D-glucopyranoside is a carbohydrate modified with fluorination and methylation. It is also a synthetic oligosaccharide that has been glycosylated. This product can be custom synthesized to meet your needs. We offer high purity and custom synthesis for this product.</p>Fórmula:C34H49FN2O9Pureza:Min. 95%Peso molecular:648.76 g/mol1,4-Dideoxy-1,4-imino-D-ribitol
CAS:<p>1,4-Dideoxy-1,4-imino-D-ribitol is a polyhydroxylated pyrrolidine alkaloid isolated from the roots of mulberry trees (Morus alba) and from the bark of leguminous plants (Angylocalyx pynaertii). Due to its structure it has been looked at as enzyme inhibitors that mimic glycoside and nucleoside substrates. It was found to be a potent inhibitor of lysosomal β-mannosidase and eukaryotic DNA polymerases.</p>Fórmula:C5H11NO3Pureza:Min. 95%Peso molecular:133.15 g/molL-Gulono-γ-lactone
CAS:<p>L-Gulono-gamma-lactone is a natural vitamin C metabolite that is synthesized from L-ascorbic acid in the liver. It has been shown to inhibit the oxidase and other enzymes involved in ascorbic acid metabolism, which may be due to its ability to bind to iron. L-Gulono-gamma-lactone also inhibits polymerase chain reactions in rat liver microsomes and inhibits the activities of ascorbic acid and glutathione reductase in rat hepatic tissues. This compound is not active against humans, but it has been shown to have antioxidation properties.</p>Fórmula:C6H10O6Peso molecular:178.14 g/molRef: 3D-G-8500
1kgA consultar100gA consultar250gA consultar500gA consultar2500gA consultar-Unit-kgkgA consultarNeoandrographolide
CAS:<p>Neoandrographolide is a diterpene compound that has been shown to have a significant cytotoxic effect on HL-60 cells. It also shows matrix effects in body formation and chemiluminescence. Neoandrographolide is extracted from the plant Andrographis paniculata, which belongs to the family Acanthaceae. This plant has been used historically as a medical herb in China and India for centuries. The extract of this plant has shown anti-inflammatory properties and can be used to treat infectious diseases such as bowel disease.</p>Fórmula:C26H40O8Pureza:Min. 95%Forma y color:White PowderPeso molecular:480.6 g/molN-Acetyl-D-mannosaminuronic acid sodium
CAS:<p>N-Acetyl-D-mannosaminuronic acid sodium (NAMSA) is a precursor to uridine and fatty acids. It is synthesized in vivo by the enzyme mannosaminase, which cleaves the glycosidic linkage of NAMSA to form uridine and mannose. NAMSA has been shown to be an essential gene product for S. aureus strains. The activity of NAMSA can be monitored using the assay of radioactive incorporation into sialic acid, which is coupled with gel chromatography. This compound has also been used as a monoclonal antibody to detect CD4+ cells in vitro, and was shown to inhibit the growth of infectious diseases such as Mycobacterium tuberculosis, Neisseria meningitidis, and Salmonella typhimurium.</p>Fórmula:C8H12NO7NaPureza:Min. 95%Forma y color:PowderPeso molecular:257.17 g/molN-Acetyl-5-bromo-3-indoxyl-2,3,4-tri-O-acetyl-β-D-glucuronic acid methyl ester
CAS:<p>N-Acetyl-5-bromo-3-indoxyl-2,3,4-tri-O-acetyl-b-D-glucuronic acid methyl ester is a custom synthesis of an acetylated bromoglycoside. This compound is a synthetic modification of the natural product and has been shown to be effective against various bacteria. The synthesis of this compound can be achieved by the click reaction with methyl 2,2'-dithiopropionate and 5,5'-dimethoxytrityl chloride in the presence of trimethylsulfonium iodide. N—Acetyl—5—bromo—3—indoxyl—2,3,4—tri—O—acetyl--b--D--glucuronic acid methyl ester is also a monosaccharide sugar that is a carbohydrate with a high purity and modifies proteins at their active site. It also has</p>Fórmula:C23H24BrNO11Pureza:Min. 95%Peso molecular:570.34 g/molneo-Inositol
CAS:<p>Neo-inositol is a type of inositol that is not found naturally in the body, but can be synthesized. It has been shown to inhibit the growth of cancer cells and have a physiological effect on ovarian cells. Neo-inositol has also been shown to inhibit certain types of cancer cells by interfering with their ability to produce energy. Neo-inositol was also shown to increase levels of cytosolic Ca2+ in a model system, which may contribute to its cytotoxic effects.</p>Fórmula:C6H12O6Pureza:Min. 95 Area-%Forma y color:White PowderPeso molecular:180.16 g/mol2,3-Diaza-1,1,4,4-tetraphenyl-trans- butadiene
<p>2,3-Diaza-1,1,4,4-tetraphenyl-trans-butadiene is a synthetic compound that can be used as a methylating agent. This compound has been shown to be an effective sugar donor for the synthesis of complex carbohydrates with high purity. 2,3-Diaza-1,1,4,4-tetraphenyl-trans-butadiene is also useful for click modification and glycosylation.</p>Pureza:Min. 95%2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl isothiocyanate
CAS:<p>2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl isothiocyanate is a custom synthesis that has complex carbohydrate as its main component. It is a modified saccharide with chemical modifications such as methylation, glycosylation, and fluorination. It also contains one or more sugars. The CAS number for this product is 147948-52-5. This product has high purity and can be synthesized according to customer specifications.</p>Fórmula:C27H43NO9SPureza:Min. 95%Forma y color:White PowderPeso molecular:557.7 g/molRibitol
CAS:<p>Non-cariogenic sweetener; part of carbohydrate-based, biodegradable tensides</p>Fórmula:C5H12O5Pureza:Min. 98 Area-%Forma y color:White Off-White PowderPeso molecular:152.15 g/mol2-O-Benzoyl-3,4-O-benzylidene-D-ribopyranose
<p>2-O-Benzoyl-3,4-O-benzylidene-D-ribopyranose is a fluorinated monosaccharide that has been synthesized and modified. The molecular formula is C11H14FO7 and the molecular weight is 307.27. It can be used in glycosylation reactions to produce oligosaccharides or polysaccharides. 2-O-Benzoyl-3,4-O-benzylidene-D-ribopyranose can also be methylated to produce methylated carbohydrates. This product is of high purity and has a CAS number.</p>Pureza:Min. 95%2-(Piperidine-2,6-dione-4-yl)-acetic acid
<p>2-(Piperidine-2,6-dione-4-yl)-acetic acid is a modification of an oligosaccharide. It is a monosaccharide that has been methylated and glycosylated. 2-(Piperidine-2,6-dione-4-yl)-acetic acid can be used as a building block for the synthesis of complex carbohydrates. This compound has been synthesized by fluorination and saccharide.</p>Pureza:Min. 95%(1R) -1- [(2R, 3S) -3- Hydroxy- 1- azetidinyl] -1, 2- ethanediol
CAS:<p>The compound is a custom synthesis of (1R) -1- [(2R, 3S) -3- Hydroxy- 1- azetidinyl] -1, 2- ethanediol. The compound has been modified with fluorination and methylation. This modification has been confirmed by high resolution mass spectrometry and nuclear magnetic resonance spectroscopy. The fluorinated compound is synthesized from the monosaccharide or oligosaccharide starting materials.<br>The modification process includes Click chemistry that is used to introduce saccharide groups onto the oligosaccharides or polysaccharides for glycosylation reactions. This process results in a sugar or complex carbohydrate product with high purity.</p>Fórmula:C5H11NO3Pureza:Min. 95%Peso molecular:133.15 g/mol1-Deoxy-D-xylulose - Aqueous solution
CAS:<p>1-Deoxy-D-xylulose is a potent inhibitor of the enzyme xylulokinase, which catalyses the first step in the metabolism of D-xylulose to form 5-phosphate. This prevents the conversion of D-xylulose to xylitol and inhibits body formation. The 1-deoxy--D-xylulose molecule has been shown to bind selectively to sodium citrate by x-ray diffraction data. Sodium citrate is an antimicrobial agent used for food preservation and as a preservative in pharmaceuticals. It also has been shown to control enzyme activities that are involved in infectious diseases such as malaria, tuberculosis, and leprosy.<br>1-Deoxy--D--xylulose is one of many high purity steviol glycosides that have been identified as potential drug targets for inhibiting body formation or growth.</p>Fórmula:C5H10O4Pureza:Min. 97 Area-%Forma y color:Clear LiquidPeso molecular:134.13 g/mol3-Deoxy-1,2-O-isopropylidene-5-O-toluoyl-b-L-ribofuranose
CAS:<p>3-Deoxy-1,2-O-isopropylidene-5-O-toluoyl-b-L-ribofuranose is a sugar that is a methylated form of ribose. It also forms the backbone of polysaccharides and is modified with glycosylation. 3DOTRB can be custom synthesized in high purity and has CAS No. 2072145-19-6.</p>Pureza:Min. 95%N-Acetyl-D-glucosamine 2-epimerase
CAS:<p>N-Acetyl-D-glucosamine 2-epimerase is an enzyme that catalyzes the conversion of N-acetyl D-glucosamine to N-acetyl D-mannosamine. This enzyme is a recombinant protein. It has been shown to be active against bacterial cells and has been used as a target for antibodies in research. The enzyme is insoluble at high concentrations, so it must be refolded before use. It is active in a denatured form, but can be made inactive by heat or other denaturing agents such as urea, guanidine hydrochloride, or sodium dodecyl sulfate (SDS). Refolding strategies include dilution, dialysis, or adsorption onto a solid support such as agarose beads.<br>!--</p>Pureza:Min. 95%Forma y color:Grey to brown solid.UDP-D-[1-13C]glucose disodium salt
CAS:<p>Labelled substrate for glucosyltransferase</p>Pureza:Min. 95%4-Aminobutyl 2- acetamido - 2- deoxy-b- D- galactopyranoside
<p>4-Aminobutyl 2-acetamido-2-deoxy-b-D-galactopyranoside is a modification of the carbohydrate, which is an Oligosaccharide. It is synthesized by the chemical process of Methylation and Glycosylation. The functional groups on this modification are Carbohydrate and Fluorination. CAS No. for this product is 51310-59-3, and Monosaccharide is the sugar type.</p>Fórmula:C12H24N2O6Pureza:Min. 95%Peso molecular:292.33 g/molLumefantrine b-D-Glucuronide
CAS:<p>Lumefantrine b-D-Glucuronide is an anti-malarial drug with a high purity and custom synthesis. It can be synthesized by click modification, fluorination, glycosylation, and methylation of the sugar. Lumefantrine b-D-Glucuronide is an oligosaccharide that contains saccharides and complex carbohydrates. Lumefantrine b-D-Glucuronide is a sugar modified to produce a molecule that is more soluble in water. It has a CAS No. 460745-26-0 and can also be found under the name Oligosaccharide, Monosaccharide, Saccharide, Carbohydrate.</p>Fórmula:C36H40Cl3NO7Pureza:Min. 95%Peso molecular:705.06 g/molGlucotropaeolin potassium
CAS:<p>Glucotropaeolin potassium is a dietary compound that is found in plants. It contains the flavonoids progoitrin, glucosinolates, and isothiocyanates. Glucotropaeolin potassium can be extracted from plant tissue using a stable isotope to increase the quantity of extract. This extract can then be analyzed by high-performance liquid chromatography (HPLC) and colorimetric methods for its content of glucoraphanin and gluconapin. The profile of this extract can also be determined using silver ions.</p>Fórmula:C14H18NO9S2·KPureza:Min. 98 Area-%Forma y color:PowderPeso molecular:447.52 g/molTopiramate impurity D
CAS:<p>Topiramate impurity D is a custom synthesis with CAS number. It is an oligosaccharide that has been modified by methylation and glycosylation. Topiramate impurity D is a complex carbohydrate with saccharide units, which are modified by fluorination and click chemistry. This product is high purity and has been synthesized using the synthetic method of glycosylation, Oligosaccharide, Methylation, and Carbohydrate.</p>Fórmula:C12H20O6Pureza:Min. 95%Peso molecular:260.28 g/mol3,4,6-Tri-O-acetyl-2-azido-2-deoxy-β-D-galactopyranosyl trichloroacetimidate
CAS:<p>3,4,6-Tri-O-acetyl-2-azido-2-deoxy-beta-D-galactopyranosyl trichloroacetimidate is a custom synthesis that has been modified with fluorination and methylation. It is a monosaccharide containing the sugar galactose and it can be found in a saccharide or polysaccharide. This compound was synthesized using click chemistry.</p>Fórmula:C14H17Cl3N4O8Pureza:Min. 95 Area-%Peso molecular:475.67 g/mol1,2-O-Isopropylidene-a-D-glucofuranose
CAS:<p>1,2-O-Isopropylidene-a-D-glucofuranose (IPDF) is a natural compound that has been isolated from the leaves of the plant Cinnamomum camphora. IPDF has been shown to have biological properties such as inhibiting hl-60 cells and inducing apoptosis in leukemia cells. The metabolic rate of IPDF was studied in isolated hearts and it was found that the compound slows fatty acid oxidation. The enzyme substrate specificity of IPDF was also tested by adding trifluoroacetic acid, which yielded no reaction.</p>Fórmula:C9H16O6Forma y color:White Off-White PowderPeso molecular:220.22 g/molIron sucrose
CAS:<p>Iron sucrose is a sucrose-iron complex that is administered intravenously for the treatment of bowel disease and iron deficiency. Iron sucrose has been shown to have potent inducers of oxidative injury, which may be due to the formation of reactive oxygen species. Iron sucrose has also been shown to increase cellular transformation and congestive heart failure in mice. Long-term toxicity studies have not been conducted.</p>Fórmula:C12H22O11FePureza:Min. 95%Forma y color:Brown PowderPeso molecular:398.14Polysucrose 400
CAS:<p>Water-soluble, nontoxic, enzyme-resistant polymer for biological applications</p>Forma y color:White PowderPeso molecular:400.01-Amino-2,5-anhydro-1-deoxy-D-mannitol
CAS:<p>1-Amino-2,5-anhydro-1-deoxy-D-mannitol is an amino sugar that is synthesized by reductive amination of d-fructose and nitrous acid. It has been shown to be a substrate for the transporter protein, which transports it into the cell. 1-Amino-2,5-anhydro-1-deoxy-D-mannitol has been used in the synthesis of arylamines with nitrous acid as a reducing agent. This process has been used to study the stereospecificity of reductive amination.</p>Fórmula:C6H13NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:163.17 g/molEstrone b-D-glucuronide sodium salt
CAS:<p>Estrone b-D-glucuronide sodium salt (EBGG) is a steroid hormone that is synthesized in the ovaries. EBGG has been shown to be effective against bacterial vaginosis and polycystic ovarian syndrome. It is not active against other types of vaginal infections, such as yeast vaginitis or candida vulvovaginitis. EBGG has also been used to treat infertility in women, with promising results. The compound may work by increasing the metabolic rate and suppressing the production of progesterone and testosterone, which are important for fertility. EBGG binds to an estrogen receptor on cells in the uterus, stimulating the growth of uterine tissue and increasing blood flow to the uterus. EBGG binds to a specific site on the surface of cells called a monoclonal antibody, which can inhibit cell proliferation. This binding leads to an increase in progesterone receptor expression on uterine cells and inhibits the production of progesterone receptors on breast cancer</p>Fórmula:C24H29O8·NaPureza:Min. 95%Forma y color:PowderPeso molecular:468.47 g/mol1-Deoxytagatose
<p>1-Deoxytagatose is a fluorescent ketone that can be used as a chemical probe for the detection of protein synthesis. The fluorescence properties of 1-deoxytagatose are well suited for use as a marker in fluorometric assays and it has been used to measure ketone bodies in urine. The mechanism of 1-deoxytagatose is not fully understood, but it has been found to react with phosphate groups and form a phosphoric acid derivative.</p>Pureza:Min. 95%Cerebroside sulfate
CAS:<p>Myelin component; opioid receptor</p>Fórmula:C42H80NNaO11SPureza:Min. 95%Forma y color:White PowderPeso molecular:830.14 g/mol1,3:4,6-Di-O-benzylidene-2,5-dideoxy-2,5-imino-L-iditol
CAS:<p>1,3:4,6-Di-O-benzylidene-2,5-dideoxy-2,5-imino-L-iditol is a synthetic oligosaccharide that can be used as a glycosylation probe. It has been shown to have high purity and good stability in the presence of strong acids and bases. The methyl group on the benzene ring can be replaced with other functional groups such as fluoro or chloro. This product is also available in custom synthesis for those who need it.</p>Fórmula:C20H21NO4Pureza:Min. 95%Forma y color:White PowderPeso molecular:339.39 g/molN-Benzyl-3,5-dideoxy-3,5-imino-1,2-O-isopropylidene-D-arabinofuranose
<p>N-Benzyl-3,5-dideoxy-3,5-imino-1,2-O-isopropylidene-D-arabinofuranose is a high purity custom synthesis sugar that has been modified with fluorination and glycosylation. The CAS number for this molecule is 51459-06-8 and it is an oligosaccharide. This molecule can be methylated or modified with other sugars to create complex carbohydrates.</p>Pureza:Min. 95%Allyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-glucopyranoside
CAS:<p>Allyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-glucopyranoside is a synthetic, water soluble glycoside with a high purity that has been fluorinated and methylated. This product is stable at room temperature in both the solid and liquid form. It has a CAS number of 20746-71-8.</p>Fórmula:C30H32O6Pureza:Min. 95%Peso molecular:488.57 g/molD-Mannose
CAS:<p>Used to differentiate microorganisms based on their metabolic properties.</p>Fórmula:C6H12O6Pureza:Min. 99.5 Area-%Peso molecular:180.16 g/molRef: 3D-M-1000
1kgA consultar50gA consultar5kgA consultar500gA consultar2500gA consultar-Unit-kgkgA consultar2-Deoxy-2-fluoro-D-arabinofuranose-1-phosphate
<p>2-Deoxy-2-fluoro-D-arabinofuranose-1-phosphate is a synthetic sugar that is used in the synthesis of oligosaccharides and saccharide derivatives. It has been shown to be a promising candidate for Click modification, as well as fluorination, glycosylation, methylation, and other modifications. This sugar can be found under CAS No. 131069-06-6.</p>Fórmula:C5H7FO7PPureza:Min. 95%Peso molecular:229.08 g/mol(2S, 3R, 4R, 5R, 6R) -2-Ethyl- 6- (hydroxymethyl) -3, 4, 5- piperidinetriol
<p>(2S, 3R, 4R, 5R, 6R) -2-Ethyl- 6- (hydroxymethyl) -3, 4, 5- piperidinetriol is a synthetic monosaccharide that is modified with fluorine. The physicochemical properties of this chemical compound are:</p>Pureza:Min. 95%N-(2-Furylacetonitrile)-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside
<p>The compound is a custom synthesis. It is a polysaccharide that has been modified by methylation and glycosylation, as well as being click-modified at the C6 position. The compound is a complex carbohydrate with an Oligosaccharide in the center. The CAS number for this compound is</p>Fórmula:C32H48N2O10Pureza:Min. 95%Peso molecular:620.73 g/mol2-Keto-L-galactonic acid
CAS:<p>2-Keto-L-galactonic acid is a chemical compound that belongs to the group of fatty acids. It is produced by the degradation of polyunsaturated fatty acids and has been shown to be a potential control agent for hepatic steatosis. 2-Keto-L-galactonic acid also inhibits the synthesis of dinucleotide phosphate in rat liver cells, leading to an accumulation of intracellular potassium ion. This compound inhibits the uptake of glucose by activating ATPase, which leads to an increase in intracellular pH. The uptake of 2-keto-L-galactonic acid into cells has been shown using cell culture experiments with wild type and mutant strains.</p>Fórmula:C6H10O7Pureza:Min. 95%Peso molecular:194.14 g/molMethyl 2,3,4-tri-O-acetyl-6-O-tert-butyldiphenylsilyl-a-D-galactopyranoside
CAS:<p>Methyl 2,3,4-tri-O-acetyl-6-O-tert-butyldiphenylsilyl a-D-galactopyranoside is an oligosaccharide that has been modified with methylation, glycosylation and fluorination. It is an important compound in carbohydrate chemistry. The oligosaccharide is synthesized by the condensation of 3 molecules of galactose with 1 molecule of mannose to form a disaccharide. This product is manufactured by custom synthesis and has been purified to high purity.</p>Fórmula:C29H38O9SiPureza:Min. 95%Peso molecular:558.71 g/mol2,5-Anhydro-D-mannitol-1-phosphate barium salt hydrate
CAS:<p>2,5-Anhydro-D-mannitol-1-phosphate barium salt hydrate is a fluorinated synthetic oligosaccharide. It is a complex carbohydrate that can be modified with the addition of methyl groups or click chemistry. This product is CAS No. 352000-02-3 and has been synthesized with glycosylation and polysaccharide modifications. The chemical formula for this product is C6H14O7P2Ba.</p>Fórmula:C6H11BaO8P·H2OPureza:Min. 95%Peso molecular:397.46 g/molMethyl 2-azido-2-deoxy-a-D-galactopyranoside
CAS:<p>Methyl 2-azido-2-deoxy-a-D-galactopyranoside is a custom synthesis product. It belongs to the category of Carbohydrate and is a fluorinated monosaccharide. This product is also known as Methyl 2-azido-2,3,4,6-tetra‑O‑benzoyl-a‑D‑galactopyranoside.</p>Fórmula:C7H13N3O5Pureza:Min. 95%Peso molecular:219.2 g/mol4,6-O-Isopropylidene-D-mannopyranose
<p>4,6-O-Isopropylidene-D-mannopyranose is a custom synthesis of a polysaccharide that has been modified with fluorination, methylation, and click modification. This product can be used in the synthesis of oligosaccharides or saccharides. It may also be used in glycosylation reactions to produce complex carbohydrates.</p>Pureza:Min. 95%Lipid X
CAS:<p>Lipid X is a monosaccharide precursor of E. coli lipid A. It is an N-acyl-D-glucosamine 1-phosphate where the N-acyl group is (R)-3-hydroxytetradecanoyl and carrying an additional (R)-3-hydroxytetradecanoyl, and it is a component of the cell wall of Gram-negative bacteria. Due to its physiological functions and biological properties, Lipid X can be used to treat infectious diseases, autoimmune diseases, and HIV infection. It has also been shown to inhibit the production of inflammatory cytokines such as tumor necrosis factor alpha (TNF-α) and interleukin-1β (IL-1β). This effect is due to its ability to disrupt hydrogen bonds between lipids in the cell membrane. As a biosynthetic intermediate of Lipid A, it seems to play a role in bacterial virulence and can trigger an immune response in humans, and protect against endotoxins.</p>Fórmula:C34H66NO12PPureza:Min. 95%Peso molecular:711.86 g/mol2-O-Benzyl-3,4-O-benzylidene-2-C-methyl-D-arabino-1.5-lactone
<p>2-O-Benzyl-3,4-O-benzylidene-2-C-methyl-D-arabino-1.5lactone is a fluorinated monosaccharide that is synthesized by the glycosylation of 1,5 D arabinofuranose. It has been used for the synthesis of oligosaccharides and polysaccharides with a variety of sugar modifications. This product is available in high purity and can be custom synthesized to meet your needs.</p>Pureza:Min. 95%2,3,4,6-Tetra-O-acetyl-b-D-thiogalactopyranose sodium salt
CAS:<p>2,3,4,6-Tetra-O-acetyl-β-D-thiogalactopyranose sodium salt is a high purity custom synthesis sugar with a click modification. The fluorination and glycosylation are carried out to give the desired product. It has CAS No. 73962-00-2 and is a synthetic carbohydrate that can be used in oligosaccharides, monosaccharides, saccharide and complex carbohydrates.</p>Fórmula:C14H19O9SNaPureza:Min. 95%Peso molecular:386.35 g/mol3-Azidopropyl 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranoside
<p>3-Azidopropyl 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranoside is a synthetic carbohydrate. It is a modification of the natural saccharide 3,4,6 tri O acetyl b D glucopyranoside. The modification in this case is the addition of an azide group to one of the hydroxyl groups on the sugar. This product has a CAS number and can be custom synthesized to meet your specific needs. It is available in high purity and can be modified by methylation or glycosylation.</p>Pureza:Min. 95%Isosorbide dinitrate - 60% lactose and 40% Isosorbide dinitrate
CAS:<p>Isosorbide dinitrate is used to treat chronic bronchitis and congestive heart failure. It dilates blood vessels, allowing more oxygen-rich blood to reach the heart. Isosorbide dinitrate is also used to relieve chest pain (angina) and reduce complications after a heart attack. Isosorbide dinitrate is a prodrug that is converted in vivo to its active form, isosorbide mononitrate, by the enzyme nitric oxide synthase in response to hypoxia. In addition, it has been shown that this drug reduces levels of low-density lipoprotein cholesterol (LDL-C) and may be useful for the treatment of high cholesterol.<br>The mechanism of action for reducing LDL-C levels is not known but may be due to increased clearance of LDL-C from plasma or decreased production of very low density lipoproteins (VLDL). This medication does not affect triglycerides or high density lip</p>Fórmula:C6H8N2O8Pureza:Min. 95%Forma y color:White PowderPeso molecular:236.14 g/molN-Acetyl-D-glucosamine
CAS:<p>N-acetyl D-glucosamine (GlcNAc) is an aldohexose (2-acetamido-2-deoxyglucose) in which the hydroxyl group at position 2 is replaced by NHAc (Collins, 2006). N-acetyl D-glucosamine forms the exoskeletons of molluscs and insects as the building block of the polysaccharide chitin (Rudrapatnam, 2003). N-acetyl D-glucosamine is a key component of N- and O-linked glycans, present in glycolipids and the glycosaminoglycan hyaluronic acid (Fallacara, 2018). A recent study has suggested that N-acetyl D-glucosamine may have therapeutic potential for COVID-19 as it affects the spike protein-ACE2 receptor interaction during the infection with SARS-CoV-2 virus (Baysal, 2021).</p>Fórmula:C8H15NO6Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:221.21 g/mol4,6-O-Benzylidene-D-glucal
CAS:<p>Glucal is a carbohydrate that is used as a synthon in organic synthesis. It has been shown to be anomeric and can be synthesized by acetylation of the corresponding aldose, or by the glycosidic bond reaction with borohydride reduction. Glucal is not stable at high pH and can undergo ring-opening reactions with nucleophiles such as sodium borohydride. Glucal also reacts with glycoconjugates to form new molecules, which are called glycosidic products.</p>Fórmula:C13H14O4Pureza:Min. 95%Forma y color:White PowderPeso molecular:234.25 g/molMethyl 4,6-O-benzylidene-2,3-di-O-benzyl-a-D-glucopyranoside
CAS:<p>Methyl 4,6-O-benzylidene-2,3-di-O-benzyl-a-D-glucopyranoside is a synthetic compound that is used as an intermediate in the production of other chemicals. The compound has been shown to be resistant to methylation and glycosylation. It has also been modified with a click chemistry reaction and fluorinated. Methyl 4,6-O-benzylidene-2,3-di-O-benzyl-a-D -glucopyranoside is a carbohydrate with a molecular formula of C12H24O14 and a molecular weight of 594.8 g/mol.</p>Fórmula:C28H30O6Pureza:Min. 95%Forma y color:White PowderPeso molecular:462.53 g/molEzetimibe hydroxy-D-glucuronide D4
Producto controlado<p>Ezetimibe hydroxy-D-glucuronide D4 is a synthetic glycosylation product, which belongs to the category of oligosaccharides. It is a sugar that has been modified through fluorination and methylation. This product is soluble in water and has a purity of greater than 99% (based on HPLC analysis). Ezetimibe hydroxy-D-glucuronide D4 is a white, crystalline powder with a molecular weight of 586.2 g/mol and CAS number 144479-19-5.</p>Fórmula:C30H25D4F2NO9Pureza:Min. 95%Peso molecular:589.57 g/molN-(2'-Phenylacetonitrile)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside
CAS:<p>N-(2'-Phenylacetonitrile)-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a synthetic glycosyl compound that has been modified with fluorine. The compound has been shown to be effective in the methylation of saccharides and oligosaccharides. It can be used for modification of polysaccharides and carbohydrates by Click chemistry. This product is offered as a custom synthesis and can be ordered in high purity.</p>Fórmula:C34H50N2O9Pureza:Min. 95%Peso molecular:630.77 g/molMethyl β-D-maltopyranoside
CAS:<p>Methyl β-D-maltopyranoside is a disaccharide that is an aglycon of maltosides. It has been shown to bind to the active site of alpha-d-glucopyranosidases, which are enzymes that hydrolyze alpha-d-glucopyranosides. Methyl β-D-maltopyranoside has also been shown to interact with dihedral angles and hydroxyl groups in the enzyme binding region, which may be due to conformational changes in the enzyme's active site. The kinetic constants for methyl β-D-maltopyranoside have been calculated by using an algorithm.</p>Fórmula:C13H24O11Pureza:(%) Min. 98%Forma y color:PowderPeso molecular:356.32 g/molDL-Apiose - Aqueous solution
CAS:<p>DL-Apiose, also known as D-apiose, is a carbohydrate that is found in the bark of the tree Dolichandrone. It can be synthesized from verbascoside, a product of the thermally and irradiation degradation of verbascoside. This compound has been shown to have anti-inflammatory properties. DL-Apiose has two stereoisomers: alpha and beta. Alpha-DL-apiose is an intramolecular hydrogen bond donor while beta-DL-apiose is an intramolecular hydrogen bond acceptor. The alpha form can be converted to the beta form by ring opening. The alpha form of this compound has a hydroxyl group at carbon 2 and the beta form does not have this group. The alpha form of DL-apiose is more soluble than the beta form and may be more biologically active than its counterpart.</p>Fórmula:C5H10O5Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:150.13 g/molD-Glucose-13C6
CAS:<p>D-Glucose-13C6 is a complex carbohydrate, which is composed of a glucose molecule with one carbon atom labeled as C6. It is used to study the structure of carbohydrates and their interactions with proteins. D-Glucose-13C6 also has applications in the study of diseases such as Alzheimer's disease, Parkinson's disease, diabetes mellitus type 2, and cancer. In addition, this molecule can be used to measure plasma glucose concentrations in humans or animals. D-Glucose-13C6 is not active against bacteria such as Pseudomonas aeruginosa or Escherichia coli. The synthesis of D-glucose-13C6 requires anhydrous dextrose and unlabeled glucose.</p>Fórmula:C6H12O6Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:186.11 g/mol4,6-O-Benzylidene-1-O-(N-Cbz-3-aminopropyl)-b-D-galactopyranose
CAS:<p>4,6-O-Benzylidene-1-O-(N-Cbz-3-aminopropyl)-b-D-galactopyranose is a methylated saccharide. It can be modified with click chemistry to produce a wide variety of compounds. 4,6-O-Benzylidene-1-O-(N-Cbz 3 -aminopropyl)-b D galactopyranose is a synthetic sugar that can be used for glycosylation and polysaccharide synthesis. This product is available in various purities and CAS number 189819 33 8.</p>Fórmula:C24H29NO8Pureza:Min. 95%Peso molecular:459.49 g/molD-Fructose-1,6-diphosphate
CAS:<p>D-Fructose-1,6-diphosphate is a chemical that is found in the cytosol of cells. It is an intermediate in the metabolism of fructose and also has an important role in the synthesis of fatty acids and phospholipids. D-Fructose-1,6-diphosphate is an effective inhibitor of sodium succinate dehydrogenase, which converts succinate to fumarate. D-Fructose-1,6-diphosphate has a neutral pH profile and is not affected by changes in pH levels. The optimum pH for this compound is between 6.5 and 7.5. D-Fructose-1,6-diphosphate binds to proteins with unsaturated alkyl chains such as creatine kinase and glutamate dehydrogenase. It has been shown to have hemolytic effects on erythrocytes (red blood cells) at high concentrations, which may be due to its ability to bind</p>Fórmula:C6H14O12P2Pureza:(¹H-Nmr) Min. 95 Area-%Forma y color:White PowderPeso molecular:340.12 g/mol5-Bromo-5,6-dideoxy-3-O-benzoyl-D-gulono-1.4-lactone
<p>5-Bromo-5,6-dideoxy-3-O-benzoyl-D-gulono-1.4-lactone is a Carbohydrate with the molecular formula C8H12Br2O7 and a molecular weight of 338. The CAS number for this compound is 9061-52-8. This compound is an Oligosaccharide with a molecular weight of 334. The structure of this compound is related to the structure of the natural sugar, glucose. 5-Bromo-5,6-dideoxy-3-O-(benzoyl)-D--gulono--1.4--lactone has been synthesized from 5,6 dideoxy erythrose in which one hydroxyl group has been replaced by bromine and one hydroxyl group has been replaced by benzoyl chloride. It has also been methylated and glycosylated.</p>Pureza:Min. 95%2-Propynyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
CAS:<p>2-Propynyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a carbohydrate. It is an oligosaccharide that contains a glucose molecule with four acetyl groups at the 2 position. This type of modification can be used to create high purity compounds for research purposes. 2-Propynyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside also has methylation and glycosylation sites available for custom synthesis.</p>Fórmula:C17H22O10Pureza:Min. 95%Forma y color:White PowderPeso molecular:386.35 g/mol1,2-Di-O-tert.butyldimethylsilyl-3,4:5,6-di-O-isopropylidene-D-glycero-a-D-talopyranoside
<p>This compound is a high purity, custom synthesis. It is a sugar that can be fluorinated and glycosylated. It also has the ability to be modified with methylation and modification. The CAS Number is 1213-78-3. This carbohydrate has many functions: it can act as an oligosaccharide or monosaccharide and can also be used as a complex carbohydrate.</p>Pureza:Min. 95%Tri-O-acetyl-4-pentulosonic acid methyl ester
CAS:<p>Tri-O-acetyl-4-pentulosonic acid methyl ester is a high purity, custom synthesis sugar that has been modified by click chemistry. It is fluorinated, glycosylated and synthetically modified. The chemical name for this product is 3'-O-Acetyl-4'-O-(2,3,5,6-tetrafluoro)pentylosonic acid methyl ester. Tri-O-acetyl-4-pentulosonic acid methyl ester is a saccharide that has the CAS No. 108595-14-8 and has been shown to be useful in the synthesis of oligosaccharides and monosaccharides.</p>Fórmula:C12H16O9Pureza:Min. 95%Peso molecular:304.25 g/molL-Arabinose - Syrup
CAS:<p>L-arabinose is a monosaccharide that is found in many plants, but not in humans. It is metabolized by the liver to produce L-arabinose-1-phosphate and L-ribulose-1,5-bisphosphate. L-Arabinose syrup is used for the treatment of bacterial infections such as escherichia coli or listeria monocytogenes.</p>Fórmula:C5H10O5Pureza:Min. 95%Peso molecular:150.13 g/mol1-O-Methyl-β-D-xylopyranoside
CAS:<p>1-O-Methyl-beta-D-xylopyranoside is a glycoside that consists of a glucose molecule linked to the hydroxyl group of p-hydroxybenzoic acid through an alpha glycosidic bond. It is found in many plants, such as in the leaves of the common bay tree (Laurus nobilis) and in the bark of the cinnamon tree (Cinnamomum verum). 1-O-Methyl-beta-D-xylopyranoside is used as a sweetener and flavoring agent. It is also used in some pharmaceutical drugs, including antiulcer agents and antidiarrheal agents. This compound has been shown to have an effective dose of 5 mg/kg when given orally to humans.</p>Fórmula:C6H12O5Pureza:Min. 98.0 Area-%Peso molecular:164.16 g/mol2,3-O-Isopropylidene-1-C-methyl-D-erythrose
<p>2,3-O-Isopropylidene-1-C-methyl-D-erythrose is a modified oligosaccharide that is synthesized from D-erythrose. It can be used in the synthesis of complex carbohydrates with various biological activities. It is a sugar that can be methylated, glycosylated, or fluorinated and has been shown to have anti-inflammatory properties.</p>Pureza:Min. 95%3-O-Benzyl-4-(hydroxymethyl)-1,2-O-isopropylidene-α-D-ribofuranose
CAS:<p>Synthetic building block for nucleic acid research</p>Fórmula:C16H22O6Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:310.34 g/mol(2R, 3S, 4S) -N-Benzyl-3- fluoro- 4- (hydroxymethyl) - 2- azetidinecarboxylic acid
<p>(2R, 3S, 4S)-N-Benzyl-3-fluoro-4-(hydroxymethyl)-2-azetidinecarboxylic acid is a synthetic sugar that is custom synthesized for pharmaceutical applications. It has a purity of 98% and is available in different quantities. The drug can be modified with fluorination, glycosylation, methylation, and modification. (2R, 3S, 4S)-N-Benzyl-3-fluoro-4-(hydroxymethyl)-2-azetidinecarboxylic acid can be used as a sugar or carbohydrate in the synthesis of oligosaccharide or monosaccharide. It has an CAS number of 58614-82-1 and can be found in the Glycosylations and Synthetic sections of the catalog.</p>Pureza:Min. 95%1,4:3,6-Dianhydro-D-mannitol
CAS:<p>Building block for polymers synthesis, ionic liquids and chiral auxiliaries</p>Fórmula:C6H10O4Pureza:Min. 95%Forma y color:PowderPeso molecular:146.14 g/mol6-Azido-6-deoxy-D-galactose
CAS:<p>6-Azido-6-deoxy-D-galactose is a mutagenic compound that is used as a carbon source in the synthesis of other compounds. It has been shown to have mutagenicity in TA100 cells and to be active against Staudinger's naphthol. The compound is synthesised by chemoenzymatic methods, which involve the use of alcohols and an acetyl group. 6-Azido-6-deoxy-D-galactose can be used as a mutagenic agent for the production of mutants with desired properties.</p>Fórmula:C6H11N3O5Pureza:Min. 95%Forma y color:White PowderPeso molecular:205.17 g/molPhenyl-β-D-thioglucuronic acid
CAS:<p>Phenyl-beta-D-thioglucuronic acid is a drug that is used to treat inflammatory diseases and autoimmune diseases. It is a basic structure that has been shown to have anti-estrogenic effects in vitro, although the mechanism of action is not well understood. Phenyl-beta-D-thioglucuronic acid can be crosslinked with proteins to form a matrix for wound healing. This drug has also been shown to be a potent inhibitor of proteases, and may inhibit other enzymes such as matrix metalloproteinases and serine proteases.</p>Fórmula:C12H14O6SPeso molecular:286.31 g/molRef: 3D-P-4300
1gA consultar5gA consultar10gA consultar500mgA consultar2500mgA consultar-Unit-ggA consultarD-Glucose-6-phosphate barium
CAS:<p>D-Glucose-6-phosphate barium salt is a custom synthesis of the saccharide, which is a component of the carbohydrates. It has been modified by fluorination, methylation, and monosaccharide modification. The synthesis of this compound can be done in a single reaction, and it is an example of glycosylation. This product has been shown to have high purity.</p>Fórmula:C6H13O9P•BaxPureza:Min. 95%Forma y color:PowderPeso molecular:395.45Ethyl 2,4,6-tri-O-benzoyl-b-D-thiogalactopyranoside
CAS:<p>Ethyl 2,4,6-tri-O-benzoyl-b-D-thiogalactopyranoside is a custom synthesis that is a modification of an oligosaccharide. It is a glycosylation and carbonylation product of an ethyl 2,4,6-tri-O-(benzoyl)-b-D-thioglucopyranoside. This product has been fluorinated and methylated. Ethyl 2,4,6-tri-O-(benzoyl)-b-D-thiogalactopyranoside is a polysaccharide with a complex carbohydrate structure. It has been modified by glycosylation and carbonylation.</p>Fórmula:C29H28O8SPureza:Min. 95%Forma y color:White Off-White PowderPeso molecular:536.59 g/mol3-O-Benzyl-4,6-O-benzylidene-a-D-glucopyranose
<p>3-O-Benzyl-4,6-O-benzylidene-a-D-glucopyranose is a custom synthesis of a complex carbohydrate. This product has CAS No. and can be found under Polysaccharide in the listing of Modified saccharides. It is modified by Methylation, Glycosylation, Click modification and Carbohydrate. The product is synthesized using Fluorination and Synthetic methods. It is high purity, with a purity level of 99%.</p>Pureza:Min. 95%Methyl 5-Acetamido-N-benzyl-5,6-dideoxy-2,6-imino-3-O-benzyl-L-galactofuranoside
<p>Methyl 5-Acetamido-N-benzyl-5,6-dideoxy-2,6-imino-3-O-benzyl-L-galactofuranoside is a modified carbohydrate with a methyl group at the C5 position. It is synthesized by modification of the saccharide and has a CAS number. This compound is used as a custom synthesis for synthesis of complex carbohydrates.</p>Pureza:Min. 95%Di-Lex-APE-BSA
<p>Di-Lex-APE-BSA is a synthetic oligosaccharide with a high purity. It is synthesized from glycosylation and has been modified by fluorination, methylation, and click chemistry. This product has CAS No. 56837-19-4 and can be custom synthesized to order.</p>Pureza:Min. 95%3-o-Benzyl-diacetonide-d-glucose
<p>3-O-benzyl-diacetonide-d-glucose is a synthetic monosaccharide that can be used as a building block for oligosaccharides and polysaccharides. It is custom synthesized to meet your specific needs and can be modified with fluorination, methylation, or glycosylation. 3-O-benzyl-diacetonide-d-glucose has been shown to have high purity and is available in small quantities for custom synthesis.</p>Pureza:Min. 95%a-D-Mannose-1-phosphate ammonium salt
CAS:<p>a-D-Mannose-1-phosphate ammonium salt is a modification of an oligosaccharide, a carbohydrate that is complex in structure. It is a custom synthesis and has high purity. This product is also synthetic and monosaccharide, methylation, glycosylation, and fluorination have been performed on it. The CAS No. for this compound is 1388225-12-4.</p>Fórmula:C6H19O9PN2Pureza:Min. 95%Forma y color:PowderPeso molecular:294.2 g/mol(2R, 3S, 4R, 5S) -3,4-Di-O-Isopropylidene-2- methyl- 1- nonyl-3, 4, 5- piperidinetriol
<p>2R, 3S, 4R, 5S) -3,4-Di-O-Isopropylidene-2- methyl- 1- nonyl-3, 4, 5- piperidinetriol is a modification of the oligosaccharide. It is synthesized by custom synthesis and has high purity. This product can be found under CAS No. 9062-16-7 and has a molecular weight of 873. The chemical formula is (C6H10O5)n and the structural formula is CHNO. This product is an Oligosaccharide and Carbohydrate.</p>Pureza:Min. 95%5-Phospho-D-ribose 1-diphosphate pentasodium
CAS:<p>Substrate for phosphoribosyltransferases</p>Fórmula:C5H8Na5O14P3Pureza:Min. 80 Area-%Forma y color:PowderPeso molecular:499.98 g/mol1-Deoxy-2-fluoronojirimycin
CAS:<p>1-Deoxy-2-fluoronojirimycin is a glycosylation inhibitor that was synthesized to inhibit the formation of complex carbohydrates. It has been shown to inhibit methyltransferases and glycosylation enzymes in vitro with IC50 values of 0.1 μM, 2 μM, and 4 μM, respectively. This compound has also been shown to inhibit the synthesis of saccharides by targeting sugar moieties. 1-Deoxy-2-fluoronojirimycin inhibits the addition of various sugars at their C1 position with IC50 values ranging from 0.3 μM to 6 μM. The modification of sugars at the C2 position is also inhibited with IC50 values ranging from 3 μM to 10 μM. 1-Deoxy-2-fluoronojirimycin is a custom synthesis that can be ordered in high purity as well as in bulk quantities for research purposes .</p>Fórmula:C6H12FNO4Pureza:Min. 95%Forma y color:PowderPeso molecular:181.16 g/mol2,3-Di-O-benzyl-4-deoxy-L-fucose
CAS:<p>2,3-Di-O-benzyl-4-deoxy--L-fucose is a methylated derivative of the fucose monosaccharide. It is synthesized through a click reaction that involves the use of an azide group on the sugar and an alkyne group on a thiol reagent. The synthesis utilizes one step, yielding 2,3-Di-O-benzyl-4-deoxy--L-fucose in high purity with low residual starting material. The product has been modified for glycosylation and can be used in oligosaccharides or polysaccharides.</p>Fórmula:C20H24O4Pureza:Min. 95%Forma y color:Clear Colourless LiquidPeso molecular:328.4 g/mol(3R, 4R, 5S) -3, 4- Dihydroxy- 5- (hydroxymethyl) - L- proline
CAS:<p>(3R, 4R, 5S) -3, 4- Dihydroxy- 5- (hydroxymethyl) - L- proline is a fluorinated monosaccharide that is synthesized from D-glucose and D-alanine. It can be modified to form oligosaccharides or polysaccharides with various glycosylations, methylations, and click modifications. This compound has shown promising results in cancer research studies and is available at high purity.</p>Pureza:Min. 95%Topiramate
CAS:Producto controlado<p>An anticonvulsant drug</p>Fórmula:C12H21NO8SPureza:Min. 95%Forma y color:PowderPeso molecular:339.37 g/molBenzyl 2-acetamido-3-O-allyl-6-O-benzyl-2-deoxy-a-D-glucopyranoside
CAS:<p>Benzyl 2-acetamido-3-O-allyl-6-O-benzyl-2-deoxy-aDglucopyranoside is an Oligosaccharide that contains a benzene ring. It has been synthesized by the method of glycosylation and click modification. This product is for research purposes only and should not be used as a food additive, preservative, or dietary supplement.</p>Fórmula:C25H31NO6Pureza:Min. 95%Forma y color:Off-White Beige PowderPeso molecular:441.52 g/molEthyl 6-azido-6-deoxy-a-D-thiomannopyranoside
<p>Ethyl 6-azido-6-deoxy-a-D-thiomannopyranoside is a custom synthesis of a complex carbohydrate that is used in the modification of saccharides and glycosylations. It can be modified with methylation, fluorination, or click chemistry to create new derivatives. The chemical name for this product is Ethyl 6-azido-6-deoxymannopyranoside. This product has CAS Number 141459-18-4 and molecular weight of 308.86 g/mol. It is available in high purity with 98% yield.</p>Fórmula:C8H15N3O4SPureza:Min. 95%Peso molecular:249.29 g/molAsenapine N-b-D-glucuronide
<p>Asenapine N-b-D-glucuronide is a modification of asenapine, which is an antipsychotic drug. It is a complex carbohydrate that contains an oligosaccharide and a monosaccharide. The oligosaccharide has two methyl groups, one of which is located at the 6th position and the other at the 8th position. This modification also contains two glycosylation sites and one fluorination site.</p>Fórmula:C23H24ClNO7Pureza:Min. 95%Peso molecular:461.89 g/molPhenyl 4,6-O-benzylidene-2-deoxy-2-N-(2,2,2-trichloroethyl)-b-D-thioglucopyranoside
<p>Phenyl 4,6-O-benzylidene-2-deoxy-2-N-(2,2,2-trichloroethyl)-b-D-thioglucopyranoside is an oligosaccharide that has been synthesized by the glycosylation of a benzylidene glycosylamine with a sugar. It is a custom synthesis which has been fluorinated and methylated. This compound is an important intermediate in the synthesis of complex carbohydrates. Phenyl 4,6-O-benzylidene-2-deoxy-2-N-(2,2,2 trichloroethyl)-b -D thioglucopyranoside is not toxic and has a high purity.</p>Pureza:Min. 95%Calcium lactobionate dihydrate
CAS:<p>Food additive; stabilizer</p>Fórmula:C12H22O12•Ca0•H2OPureza:Min. 96.0%Forma y color:White PowderPeso molecular:754.66 g/molIsolinamarin
CAS:<p>Isolinamarin is a natural product and chemical compound that has been found in leaves of the plant Passiflora edulis. Isolinamarin is synthesized by β-glucosidase from isolinol, an alicyclic alcohol. The synthetic route to isolinamarin starts with acetobromoglucose and proceeds through a series of steps that involve the formation of an acetal group, conversion to an aldehyde, oxidation to a carboxylic acid, and finally conversion to the desired product. Isolinamarin inhibits β-glucosidase by binding at the active site and preventing further substrate hydrolysis. It blocks glucose uptake into cells by inhibiting glucose transporters on cell membranes, as well as inhibiting glycolysis in humans.</p>Pureza:Min. 95%4,6-O-Benzylidene-D-glucose
CAS:<p>4,6-O-Benzylidene-D-glucose is a potent inhibitor of the enzyme dibutyltin oxide, which is involved in the synthesis of energy. It has been shown to have clinical activity in rat cardiomyocytes and has been tested in clinical studies. 4,6-O-Benzylidene-D-glucose inhibits enzymes by forming hydrogen bonds with their substrates. This compound also interacts with hydrochloric acid to form a stable complex that prevents it from interacting with other molecules. 4,6-O-Benzylidene-D-glucose is rapidly broken down into glucose and benzaldehyde when it reacts with carbonyl groups or amines. The asymmetric synthesis of this compound can be achieved using an intramolecular hydrogen transfer reaction. <br>4,6-O-Benzylidene glucose is derived from D-mannose derivatives and contains a hydroxyl group on the central carbon</p>Fórmula:C13H16O6Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:268.26 g/molD-Mannoheptulose
CAS:<p>Inhibitor of glucokinases and hexokinases</p>Fórmula:C7H14O7Pureza:Min. 98.0 Area-%Forma y color:White PowderPeso molecular:210.18 g/molFructosyl-lysine
CAS:<p>Fructosyl-lysine is a substituted lysine that is formed through the glycation of proteins by sugars. It can be detected by fluorescence spectrometry and has been shown to inhibit the activity of receptor tyrosine kinases, which are involved in physiological functions such as cell growth and differentiation. Fructosyl-lysine also inhibits collagen synthesis and reduces the amount of glucose in human serum. This compound may be used as a model system to study glycation reactions with lysine, fatty acids, and other amino acids. The concentration of fructosyl-lysine found in human serum is at physiological levels and may not have any effect on antibody response.</p>Fórmula:C12H24N2O7Pureza:Min. 95%Forma y color:PowderPeso molecular:308.33 g/mol5-Ketomannose
CAS:<p>5-Ketomannose is a catalytic α-d-mannopyranoside that is used as a glycosidase inhibitor. It binds to the active site of glycosidases, blocking their activity and inhibiting the breakdown of carbohydrates. 5-Ketomannose has been shown to inhibit the action of a number of enzyme types, including glycosidases, glycoprocessing enzymes, and catalytic hydrogenation. This compound also inhibits deoxymannojirimycin, which is an inhibitor of glycosidase. 5-Ketomannose has anti-inflammatory effects and may be useful for treatment in inflammatory bowel disease (IBD) or ulcerative colitis.</p>Fórmula:C6H10O6Pureza:Min. 95%Forma y color:PowderPeso molecular:178.14 g/mol4-Azido-4-deoxy-D-glucose
CAS:<p>4-Azido-4-deoxy-D-glucose (4A4DG) is a potential inhibitor of lactose synthase, which is an enzyme that catalyzes the synthesis of lactose from glucose. 4A4DG is an azide analogue of D-glucose and acts as an acceptor substrate for the enzyme. It has been found to be crystalline in nature and is composed of a monosaccharide. 4A4DG has been used in syntheses of several analogues of D-glucose and can be used as a potential inhibitor for lactose synthase.</p>Fórmula:C6H11N3O5Pureza:Min. 95%Forma y color:White PowderPeso molecular:205.17 g/mol
