
Monossacáridos
Monossacarídeos são a forma mais simples de carboidratos e servem como building blocks fundamentais para açúcares mais complexos e polissacarídeos. Essas moléculas de açúcar único desempenham papéis críticos no metabolismo energético, na comunicação celular e nos componentes estruturais das células. Nesta seção, você encontrará uma ampla variedade de monossacarídeos essenciais para pesquisas em bioquímica, biologia molecular e glicociência. Esses compostos são cruciais para estudar vias metabólicas, processos de glicosilação e desenvolvimento de agentes terapêuticos. Na CymitQuimica, oferecemos monossacarídeos de alta qualidade para apoiar suas necessidades de pesquisa, garantindo precisão e confiabilidade em suas investigações científicas.
Subcategorias de "Monossacáridos"
- Aloses(11 produtos)
- Arabinoses(21 produtos)
- Eritroses(11 produtos)
- Frutoses(9 produtos)
- Fucoses(36 produtos)
- Galactosamina(41 produtos)
- Galactoses(261 produtos)
- Glucoses(365 produtos)
- Ácidos Glucurónicos(51 produtos)
- Glico-substratos para enzimas(77 produtos)
- Guloses(6 produtos)
- Idoses(4 produtos)
- Inositóis(15 produtos)
- Lixoses(4 produtos)
- Mannoses(65 produtos)
- O-Glicanos(48 produtos)
- Psicoses(3 produtos)
- Ramnoses(10 produtos)
- Riboses(61 produtos)
- Ácidos siálicos(100 produtos)
- Sorboses(4 produtos)
- Açúcares(173 produtos)
- Tagatoses(4 produtos)
- Taloses(8 produtos)
- Xiloses(20 produtos)
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Foram encontrados 6088 produtos de "Monossacáridos"
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1-Bromo-2,3,4-tri-O-acetyl-a-D-glucuronide methyl ester - 1% CaCO3
CAS:<p>1-Bromo-2,3,4-tri-O-acetyl-a-D-glucuronide methyl ester is a protected D-glucoronic acid with an alpha bromide at the anomeric position ready to undergo glycosylation reactions with suitable glycoside acceptors. Pharmaceutically active compounds have been used as acceptors to form β-linked D-glucuronide prodrugs which can be used to modify pharmacokinetics, improve solubility and lower the toxicity of the drug.</p>Fórmula:C13H17BrO9Pureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:397.17 g/molEthyl 2-acetamido-2-deoxy-β-D-glucopyranoside
CAS:<p>Ethyl 2-acetamido-2-deoxy-β-D-glucopyranoside is an anomeric sugar that contains a substituent at C4. It is used in the synthesis of oxazolidinones and thiazolidinones.</p>Fórmula:C10H19NO6Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:249.26 g/mol2,3-O-Isopropylidene-L-ribofuranose
CAS:<p>2,3-O-Isopropylidene-L-ribofuranose is a chiral building block for the synthesis of α-amino acids. This compound can be obtained from l-arabinose and l-rhamnose by kinetic resolution reactions with reagents such as (R)-1,2,3,4,5,6-hexahydrobenzo[b]thiophene or (S)-1,2,3,4,5,6-hexahydrobenzo[b]thiophene. The product is an enantiospecifically pure mixture of 2,3-O-isopropylidene L-ribofuranose and its antipode. The use of acid catalysts such as sulfuric acid or hydrochloric acid will yield a higher yield of the desired product.</p>Fórmula:C8H14O5Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:190.19 g/molD-Glucuronic acid, sodium salt monohydrate
CAS:<p>Custom synthesis of D-glucuronic acid, sodium salt monohydrate.</p>Pureza:Min. 95%1,6-Anhydro-β-D-glucopyranose
CAS:<p>Used for preparation of biologically active compounds</p>Fórmula:C6H10O5Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:162.14 g/molMethyl 2,3,4-tri-O-benzyl-α-D-glucuronide benzyl ester
CAS:<p>Methyl 2,3,4-tri-O-benzyl-α-D-glucuronide benzyl ester is a Carbohydrate. It is soluble in water and insoluble in alcohol. The molecular weight of Methyl 2,3,4-tri-O-benzyl-α-D-glucuronide benzyl ester is 584.1 g/mol. The CAS Registry Number for Methyl 2,3,4-tri-O-benzyl-α-D-glucuronide benzyl ester is 14279733.</p>Fórmula:C35H36O7Pureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:568.66 g/molPropargyl β-D-glucopyranoside
CAS:<p>A beta glycoside with an alkyne handle suitable to click chemistry</p>Fórmula:C9H14O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:218.2 g/mol4-Methylphenyl 2,3,4-tri-O-benzyl-β-L-thiofucopyranoside
<p>4-Methylphenyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranoside is a custom synthesis of an oligosaccharide. It is a complex carbohydrate with CAS No. that belongs to the class of saccharide and sugar. Polysaccharides are made up of several monosaccharides linked together by glycosidic bonds, which are formed by the action of enzymes called glycosyltransferases or glycosidases. Glycosylation is the process in which a sugar molecule (usually glucose) is added to another molecule by means of a glycosidic bond. Carbohydrates are one type of macromolecule and they are important sources of energy in living things. They also play important roles in cell walls and as structural components in plants and animals. The chemical modification carried out on this compound is methylation, which refers to the addition of one or more methyl</p>Fórmula:C34H36O4SPureza:Min. 95%Peso molecular:540.71 g/mol1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-galactopyranose
CAS:<p>1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-galactopyranose (TAZ) is an aromatic heterocyclic sugar compound that is used in pharmaceutical formulations. It has low toxicity and can be synthesized using a number of methods. TAZ has been shown to have antifungal effects against Candida albicans and antitumor effects against cancer cells. TAZ also inhibits the activity of teniposide, which is a drug used for the treatment of leukemia. TAZ may be effective against cancer cells by acting as an amido donor and changing the conformation of the cyclic peptide.</p>Fórmula:C14H19N3O9Pureza:Min. 95%Cor e Forma:PowderPeso molecular:373.32 g/mol1-Bromo-2,3,4-tri-O-acetyl-a-D-glucuronide methyl ester
CAS:<p>1-Bromo-2,3,4-tri-O-acetyl-a-D-glucuronide methyl ester is a protected D-glucoronic acid with an alpha bromide at the anomeric position ready to undergo glycosylation reactions with suitable glycoside acceptors. Pharmaceutically active compounds have been used as acceptors to form β-linked D-glucuronide prodrugs which can be used to modify pharmacokinetics, improve solubility and lower the toxicity of the drug.</p>Fórmula:C13H17BrO9Pureza:Min. 80%Peso molecular:397.17 g/mol2-Acetamido-2-deoxy-b-D-thioglucopyranose
CAS:<p>2-Acetamido-2-deoxy-b-D-thioglucopyranose is a sugar with the chemical formula C6H14O7. It has been synthesized by Click chemistry to have an acetamido group on one of the carbon atoms and a 2,3,5-triiodo substituent on the other. The methylene protons at the 3 and 5 positions of the glycosidic linkage are fluorinated to give this modified sugar. It is also glycosylated with glucose to form a complex carbohydrate. 2-Acetamido-2-deoxy-b-D-thioglucopyranose has CAS number 781581-10-0 and a molecular weight of 318.19 g/mol.</p>Fórmula:C8H15NO5SPureza:Min. 95%Cor e Forma:PowderPeso molecular:237.27 g/mol2-C-Methyl-D-ribono-1,4-lactone
CAS:<p>2-C-Methyl-D-ribono-1,4-lactone is a ketose which is formed from the thermal rearrangement of d-xylose. It has been shown to be an acceptor for episulfide and an 1-deoxy-d-ribulose. 2-C-Methyl-D-ribono-1,4-lactone has been found to yield dimethylamine when heated with magnesium. This compound can be ion exchanged with calcium and magnesium. 2CMR was first synthesized by the reaction of L(+) lactic acid with dimethylamine in the presence of magnesium chloride. The product was purified by crystallization from water, yielding a white powder that melts at 230°C.</p>Fórmula:C6H10O5Pureza:Min. 95%Cor e Forma:White Clear LiquidPeso molecular:162.14 g/molSorbitan monostearate
CAS:<p>Sorbitan monostearate is a lipid-soluble compound that is used as a surfactant and emulsifier in food products. It has been found to be nontoxic when administered at concentrations up to 5000 mg/kg of body weight for 28 days. Sorbitan monostearate has been shown to be nontoxic in vitro, but the long-term toxicity of this compound has not been established. Sorbitan monostearate also exhibits hydrogen bonding interactions with calcium pantothenate, sodium salts, and coumarin derivatives. The model system used was an artificial membrane composed of chitosan quaternary ammonium and monolaurate. This study found that sorbitan monostearate is able to permeabilize the membrane at an optimum concentration.</p>Fórmula:C24H46O6Cor e Forma:White PowderPeso molecular:430.62 g/mol3-Deoxy-D-manno-2-octulosonic acid ammonium
CAS:<p>3-Deoxy-D-manno-2-octulosonic acid ammonium is a bioreactor that is used in the delipidation of fatty acids. It is one of the most effective natural compounds for removing lipids, and it has been shown to be effective in reducing the levels of galactose and cholesterol. 3-Deoxy-D-manno-2-octulosonic acid ammonium has also been shown to be an effective antigen that can be used as a marker for various microorganisms, such as typhimurium, enterobacter, and lettuce.</p>Fórmula:C8H17NO8Pureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:255.22 g/molMethyl 2,3,5-tri-O-benzoyl-b-D-arabinofuranoside
CAS:<p>Methyl 2,3,5-tri-O-benzoyl-b-D-arabinofuranoside is a custom synthesis of an Oligosaccharide with a molecular formula of C12H22O11. It has CAS No. 1093344-99-0 and Methylation, Glycosylation, Carbohydrate, Click modification, saccharide, sugar. This product is a high purity product that is Fluorination and Synthetic.</p>Fórmula:C27H24O8Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:476.47 g/mol1,3:2,4-Bis(O-benzylidene)-D-sorbitol
CAS:<p>1,3:2,4-Bis(O-benzylidene)-D-sorbitol is a hydrogenated derivative of sorbitol. It is used in fatty acid devices and as a surfactant in hydrogenation reactions. 1,3:2,4-Bis(O-benzylidene)-D-sorbitol is an acidic compound that has a low molecular mass and is soluble in water. It reacts with magnesium oxide to form the corresponding magnesium salt. This derivative is also used in silicone residue removal and as an activated organic base.</p>Fórmula:C20H22O6Cor e Forma:White PowderPeso molecular:358.39 g/molPhenyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranose
CAS:<p>Phenyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranose is a synthetic monosaccharide that is modified with fluorine. It is also known as 3,4,6-tri-O-benzyl-2,3,4,6-tetra-O-(trifluoromethyl) fucopyranose. This compound is a complex carbohydrate that belongs to the group of glycoconjugates and polysaccharides. Phenyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranose has been shown to be useful in glycosylation reactions as well as in click chemistry reactions. This compound can be used for the synthesis of oligosaccharides and polysaccharides with custom modifications. Phenyl 2,3,4 tri O benzyl b L thiof</p>Fórmula:C33H34O4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:526.69 g/mol1,2,3,4,6-Penta-O-galloyl-β-D-glucopyranose
CAS:<p>A gallotannin found in plants, with various biological activities. Its anti-cancer effect has been demonstrated in several cancer cell lines, mediated by inhibition of DNA replication, proliferation and angiogenesis. Elicits anti-inflammatory, antioxidative and anti-diabetic effects. Recently, it has been identified as an inhibitor of c-Myc in hepatocellular carcinoma and multiple myeloma cells.</p>Fórmula:C41H32O26Pureza:Min. 96 Area-%Cor e Forma:PowderPeso molecular:940.68 g/molPropyl 2-acetamido-2-deoxy-β-D-glucopyranoside
CAS:<p>Propyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a synthetic monosaccharide that has been fluorinated and methylated. It is a custom synthesis and can be modified to suit your needs. This compound has been glycosylated and click modified. The purity of this product is high and it's molecular weight is 798 Da.</p>Fórmula:C11H21NO6Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:263.3 g/molEthyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-thioglucopyranoside
CAS:<p>Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-thioglucopyranoside is a modified carbohydrate that has been synthesized by the click modification of an acetylated triose. This chemical was synthesized by reacting ethyl 2-(2'-deoxy-(1->4)-beta--D--glucopyranoside) with trimethylsilylacetamide and copper(I) chloride in dry tetrahydrofuran. This product has high purity and is used as a research tool for glycobiology.</p>Fórmula:C16H25NO8SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:391.44 g/molMyricitrin
CAS:<p>Myricitrin is a natural compound that is found in the bark of the Myrica tree. It has been shown to have antioxidant effects and pro-apoptotic activities. Myricitrin has been shown to induce apoptosis in HL-60 cells through activation of the caspase-3 pathway, which includes cleavage of poly (ADP-ribose) polymerase and activation of caspases. In addition, myricitrin induces apoptosis by binding to DNA and inhibiting transcription. The physiological effects of myricetin are similar to those of myricitrin due to their structural similarity. However, there is no data available on the anti-inflammatory properties or hypoglycemic effect of myricetin.</p>Fórmula:C21H20O12Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:464.38 g/molD-Galactosamine hydrochloride
CAS:<p>D-Galactosamine (GalN) is an aldohexose (2-amino-2-deoxygalactose) in which the hydroxyl group at position 2 is replaced by an amino group (Collins, 2006). Galactosamine (as the N-acetyl derivative) forms a key part of both N- and O-linked glycoproteins, glycolipids and glycosaminoglycans. Treatment of experimental animals with D-galactosamine / lipopolysaccharide causes lethal liver injury characterized by apoptosis of the hepatocyte and it is used as a laboratory model to study the effect of therapeutic agents (Hirono, 2001).</p>Fórmula:C6H13NO5·HClPureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:215.63 g/mol1,2-O-Isopropylidene-a-D-xylofuranose
CAS:<p>Chiral building block for synthesis of carbohydrate and nucleoside derivatives</p>Fórmula:C8H14O5Pureza:(%) Min. 98%Cor e Forma:White PowderPeso molecular:190.19 g/molD-Altrose
CAS:<p>D-Altrose is an alpha-hydroxy acid that is synthesized from D-arabinose and trifluoroacetic acid. It has been shown to be a substrate for the synthesis of oligosaccharides, which are important in carbohydrate chemistry. This molecule can also be used as a reagent in the preparation of carbohydrates with a specific configuration at C2. One use of this product is in generating analytical methods that can distinguish between D-altrose and D-arabinose by monitoring the ratio of hydrogen fluoride to carbonyl group signals. D-Altrose may also be used in asymmetric synthesis, where it is a useful chiral building block for the construction of galacturonic acid derivatives.</p>Fórmula:C6H12O6Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:180.16 g/molChloramphenicol glucuronide
CAS:<p>Chloramphenicol glucuronide is an active metabolite of chloramphenicol. It can be detected in human serum and urine, as well as rat liver microsomes. Chloramphenicol glucuronide binds to the cytosolic protein, cytochrome b5 reductase, which inhibits protein synthesis and cell growth. This compound has been shown to be effective for treating infectious diseases such as typhoid fever, pelvic inflammatory disease, and pneumonia. The chloramphenicol glucuronide group also includes a number of other metabolites that are formed from chloramphenicol by conjugation with glucuronic acid.</p>Fórmula:C17H20Cl2N2O11Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:499.26 g/molD-Xylulose - Aqueous solution
CAS:<p>D-Xylulose is a sugar monomer found in the cell walls of bacteria. It is also present in human blood, where it is converted to xylitol. D-Xylulose has been shown to be an important component of bacterial cell wall synthesis and can be used as a probiotic for humans. The enzyme xylitol dehydrogenase catalyses the conversion of D-xylulose to xylitol. The reaction mechanism is thought to be similar to that of other enzymes in the glycolysis pathway, such as ribitol dehydrogenase, which converts ribitol to ribose 5-phosphate. This conversion can be achieved through two different methods: hydrogen fluoride or sodium hydroxide. D-Xylulose can also be used for analytical purposes, such as in the detection of trifluoroacetic acid (TFA) by gas chromatography and mass spectrometry.</p>Fórmula:C5H10O5Pureza:Min. 99 Area-%Cor e Forma:Clear LiquidPeso molecular:150.13 g/moltert-Butyl 2-deoxy-L-ribopyranoside
CAS:<p>Tert-butyl 2-deoxy-L-ribopyranoside is a synthetic monosaccharide that can be used in the synthesis of polysaccharides and oligosaccharides. It is also used for fluorination reactions, such as click modification. This compound can be custom synthesized to order, and it is available in high purity. Tert-butyl 2-deoxy-L-ribopyranoside can be modified with a variety of different functional groups, including methylation. It has an CAS number of 1032153-57-3.</p>Fórmula:C9H18O4Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:190.24 g/mol(2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-2-hydroxymethyl-7,9-diaza-1-oxa-spiro[4,5]decane-10-one-8-thione
CAS:<p>Glycogen phosphorylase inhibitor</p>Fórmula:C8H12N2O6SPureza:Min. 95%Cor e Forma:White solid.Peso molecular:264.26 g/mol2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose
CAS:2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose is an organic compound that belongs to the group of furan derivatives. The configuration of this molecule was determined to be (2S,3S) by the use of stereoselective synthesis. It can be synthesized from a benzaldehyde and a ribofuranosyl chloride with a yield of about 95%. This compound has been shown to react with azides in a catalytic transfer reaction yielding yields of up to 100%.Fórmula:C33H31NO8Pureza:Min. 95%Cor e Forma:PowderPeso molecular:569.6 g/mol2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-glucopyranose
CAS:<p>2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-glucopyranose is a modification of 2,3,4,5,6 tetraacetamido 1,2,3,4,5 pentaoxo 1,2 deoxy D glucose. It is an oligosaccharide that has been synthesized for the first time in 1977. The monosaccharide can be methylated and glycosylated to form polysaccharides such as mannans and galactans. The chemical structure of this product can be modified with fluorination or saccharide substitution.</p>Fórmula:C11H19NO6Pureza:Min. 95%Peso molecular:261.27 g/molPhenyl 4,6-O-benzylidene-β-D-glucopyranoside
CAS:<p>Phenyl 4,6-O-benzylidene-b-D-glucopyranoside is a white crystalline powder that belongs to the group of glycoconjugates. It has been made by the modification of glycosides and saccharides. This product can be used as a fluorination agent in organic synthesis, or as a click modification in carbohydrate chemistry. Phenyl 4,6-O-benzylidene-b-D-glucopyranoside can also be used for glycosylation reactions and methylation reactions.</p>Fórmula:C19H20O6Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:344.36 g/mol2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl fluoride
CAS:<p>2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl fluoride is a modification of a carbohydrate. It is a complex carbohydrate that has the CAS No. 89025-46-7 and is custom synthesized. The product contains an oligosaccharide and high purity that are synthetic and monosaccharides that are methylated, glycosylated, and polysaccharides that are sugars with fluorination. The product also contains saccharides with glycosylation and polysaccharide sugar units.</p>Fórmula:C34H35FO5Pureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:542.64 g/molN-Acetyl-D-galactosamine-4-O-sulphate sodium
CAS:<p>N-Acetyl-D-galactosamine-4-O-sulphate sodium salt is a carbohydrate, modification. It is a synthetic, custom synthesis, high purity, monosaccharide, glycosylation and methylation product. The CAS number of this product is 660839-03-2.</p>Fórmula:C8H15NO9S•NaPureza:Min. 95%Cor e Forma:PowderPeso molecular:324.26 g/mol2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate
CAS:<p>2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate (TOG) is a synthetic glycosylation reagent that has been used for the synthesis of complex carbohydrates. It is an O-glycosidase inhibitor and is used in the preparation of saccharides with a high degree of substitution. TOG can be used to modify saccharides, oligosaccharides, and polysaccharides.</p>Fórmula:C15H18Cl3NO10Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:478.66 g/mol2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosyl bromide - stabilised with CaCO3
CAS:<p>Intermediate in the synthesis of dapagliflozin</p>Fórmula:C26H43BrO9Pureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:579.52 g/mol3,5-Di-O-benzoyl-2-deoxy-2-fluoro-2C-methyl-D-ribono-1,4-lactone
CAS:<p>3,5-Di-O-benzoyl-2-deoxy-2-fluoro-2C-methyl-D-ribono-1,4-lactone is a synthetic compound with the molecular formula C6H12F6O8. It has a molecular weight of 536.14 and an empirical formula of C24H32F6O8. 3,5-Di-O-benzoyl -2,3,4,5,-tetra-, 2C-, methyl -D-, ribo-, 1,4-, lactone is soluble in water and it can be synthesized from D-(+)-glucose and methyl 4-(trifluoromethyl)benzoate in three steps. The structure of 3,5 Di O benzoic acid was first determined by XRD analysis. The compound is a white crystalline solid with melting point at 180°C to 181°C and boiling</p>Fórmula:C20H17FO6Pureza:Min. 97 Area-%Cor e Forma:White Off-White PowderPeso molecular:372.34 g/mol3-Azido-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose
CAS:<p>3-Azido-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose is a synthetic sugar that has been modified by Fluorination, Monosaccharide, Synthetic, Oligosaccharide, complex carbohydrate, CAS No. 13964-23-3 and Glycosylation. It is also a Polysaccharide with modifications of Click modification and Methylation. 3A3DG can be used to modify the sugar content of glycoproteins and glycolipids in order to study their role in cellular processes such as transcriptional regulation and apoptosis. This product is available for custom synthesis in quantities from milligrams to kilograms.</p>Fórmula:C12H19N3O5Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:285.3 g/molα-D-Glucose-1,6-diphosphate tetrapotassium hydrate
CAS:<p>Inhibitor of hexokinase; activator of phosphofructokinase-1</p>Fórmula:C6H14O12P2•4K•(H2O)nPureza:Min. 95%Cor e Forma:PowderPeso molecular:496.51 g/mol2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl-Fmoc serine
CAS:<p>2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl-Fmoc serine is an amino sugar that has been shown to be a supplement for soybean cultivars. It is a basic compound that is obtained from the condensation of glycine and acetamidodeoxygalactose. This amino sugar can be used as a matrix in genetic engineering and tissue culture experiments with soybean plants. Transgenic soybeans have been created using 2AAGFS as the source of galactose for glycoprotein synthesis. Soybean plants with transgenes are also able to synthesize high levels of seed protein, which may increase the quality of soybean products.</p>Fórmula:C32H36N2O13Pureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:656.63 g/molRaloxifene 4'-D-glucuronide
CAS:<p>Raloxifene 4'-D-glucuronide is a drug that is a prodrug of raloxifene, and it can be used to treat osteoporosis. The compound is metabolized by glucuronidation in the liver, and it has been found to have bioequivalence with the parent drug. Raloxifene 4'-D-glucuronide is marketed under the trade name Evista.</p>Fórmula:C34H35NO10SPureza:Min. 95%Cor e Forma:PowderPeso molecular:649.71 g/molProbenecid acyl b-D-glucuronide
CAS:<p>Probenecid is a weak acid that is rapidly converted to an active metabolite in the body. It is used as an analgesic, antipyretic, and anti-inflammatory drug. Probenecid has been shown to inhibit the formation of biliary acids in animals and humans and has been used in the treatment of chronic inflammatory conditions such as rheumatoid arthritis. The most common route of administration for this drug is orally, although it can also be given intravenously or intramuscularly. Probenecid also acts as a nonsteroidal anti-inflammatory drug (NSAID). This means that it inhibits prostaglandin synthesis by blocking cyclooxygenase enzymes. This reduces inflammation, pain, and fever by inhibiting the production of prostaglandins that play a role in these processes.</p>Fórmula:C19H27NO10SPureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:461.48 g/mol2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl cyanide
CAS:<p>2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl cyanide is a carbohydrate that is used in the synthesis of conjugates for use as immunogens. It has been modified to create a high purity product. Click chemistry is used to attach a fluorine atom to the sugar. The glycosylation reaction with the monosaccharides and disaccharides is then performed followed by methylation of the saccharide with methanol to produce 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl cyanide.</p>Fórmula:C15H19NO9Pureza:Min. 95 Area-%Cor e Forma:White Off-White PowderPeso molecular:357.31 g/mol1,2,3,4,6-Penta-O-acetyl-a-D-mannopyranose
CAS:<p>1,2,3,4,6-Penta-O-acetyl-α-D-mannopyranose is an acetylated sugar which is used as an intermediate in the mannosylation of glycoproteins or glycoconjugates. It can be used in the production of mannosylated glycoconjugate vaccines or lipid nanoparticles (LNPs) which have been investigated for improving antigen up-take mediated, via the mannose receptor (MR) of human antigen presenting cells (APCs). 1,2,3,4,6-Penta-O-acetyl-a-D-mannopyranose, also known as α-D-Mannose pentaacetate, has also been used in the study of isolated rat pancreatic islets where it stimulates insulin release.</p>Fórmula:C16H22O11Pureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:390.34 g/molAllyl β-D-galactopyranoside
CAS:<p>Allyl β-D-galactopyranoside is a complex carbohydrate that is modified by methylation, glycosylation, and fluorination. It can be synthesized using the Carbohydrate-Click reaction. Allyl β-D-galactopyranoside is used as a substrate for the synthesis of oligosaccharides, polysaccharides, and other carbohydrates. This product has high purity and is available in custom synthesis.</p>Fórmula:C9H16O6Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:220.22 g/molRepaglinide acyl-D-glucuronide
CAS:<p>Repaglinide is a drug that belongs to the class of drugs called meglitinides. It is used in the treatment of type 2 diabetes mellitus and has been shown to lower blood sugar levels. Repaglinide is metabolized to repaglinide acyl-D-glucuronide, its active form, by esterases in the liver. The majority of this metabolite is excreted in urine as an acyl glucuronide. A small amount of this metabolite is excreted into bile and undergoes enterohepatic circulation, resulting in reabsorption and conjugation with glucuronic acid. This process results in a decrease in the amount of repaglinide acyl-D-glucuronide that circulates through the body and prolongs its activity.</p>Fórmula:C33H44N2O10Pureza:(%) Min. 97%Cor e Forma:White PowderPeso molecular:628.71 g/molSucrose-6-acetic ester
CAS:<p>Sucrose-6-acetic ester is a product of the reaction between sucrose and acetic anhydride. It is a white crystalline compound that reacts with chlorinating agents to form sulfoxide compounds. Sucrose-6-acetic ester can be converted to acetylsalicylic acid, which is used to synthesize aspirin. The reaction selectivity of this process relies on the enzyme catalysis of acetylation and triphosgene as well as an acidic or basic catalyst. Acetylation is carried out in organic solvents and requires a crystallization process for purification. This product also has fatty acid properties, which are insoluble in water and other polar solvents.</p>Fórmula:C14H24O12Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:384.33 g/molMetrizamide
CAS:<p>Radiopaque contrast agent; diagnostic aid for myelography</p>Fórmula:C18H22I3N3O8Pureza:(%) Min. 95%Cor e Forma:White PowderPeso molecular:789.1 g/mol1,2,3,5-Tetra-O-benzoyl-a-D-xylofuranose
CAS:<p>1,2,3,5-Tetra-O-benzoyl-a-D-xylofuranose is a glycosylated oligosaccharide with a tetra-O-benzoyl group at the nonreducing end. It can be synthesized by reacting benzaldehyde with 1,2,3,5-tetraacetyl xylose in the presence of sodium methoxide and acetic acid. The product can be fluorinated or methylated to produce other derivatives. This product is soluble in water and methanol and has a CAS number of 5432-87-1. It is available as a custom synthesis from catalog number SYN0000011.<br>!-- <br>-->!-- <br>-->!-- <br>-->!-- <br>--> !-- <br>-->!-- <br>-->!-- <br>-->!-- <br>--> !-- <br>-->!-- <br>-->!--</p>Fórmula:C33H26O9Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:566.55 g/molPhenyl 4-deoxy-4-fluoro-α-D-glucopyranoside
<p>Phenyl 4-deoxy-4-fluoro-a-D-glucopyranoside is a custom synthesis that can be modified with fluorination, methylation, monosaccharide and oligosaccharide. It has CAS No. and is a polysaccharide. Phenyl 4-deoxy-4-fluoro-a-D-glucopyranoside is a sugar that is glycosylated and complexed with carbohydrates.</p>Fórmula:C12H15FO5Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:258.24 g/molD-Glucosamine sulfate sodium chloride
CAS:<p>D-Glucosamine sulfate is a sugar that belongs to the group of polysaccharides. It is a natural compound that is found in the human body and is important for the synthesis of glycosaminoglycans, which are found in cartilage and synovial fluid. D-Glucosamine sulfate can also be used as a raw material for the production of methylated compounds or saccharides. This product can be custom synthesized in different forms (D-glucosamine sulfate sodium chloride, D-glucosamine sulfate potassium salt, D-glucosamine sulfate calcium salt) and with different purity levels depending on your requirements.</p>Fórmula:C6H13NO5xNaClxH2SO4Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:179.17 g/mol2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl azide
CAS:<p>2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl azide is a custom synthesis that is a complex carbohydrate. It is a glycosylation product of 2,3,4,6-tetraacetyl α--D--glucose and 2,3,6 -tri--O--acetyl--2--deoxy--β--D--glucopyranose. This compound has been modified by Click chemistry with 4-(dimethylamino)pyridine (DMAP). The modification has produced an acetamido group at the C2 position of the glucopyranoside moiety. The compound is available in high purity for research purposes.</p>Fórmula:C14H20N4O8Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:372.33 g/molAustraline
CAS:<p>Inhibitor of alpha-glucosidase II</p>Fórmula:C8H15NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:189.21 g/mol1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-galactopyranose
CAS:<p>1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-galactopyranose is an azide sugar that is resistant to the activity of sulfide and can be used as a probe for sulfide in the distal colon. It has been shown that this sugar binds to recombinant human erythrocyte enzymes and inhibits their activities. The hydrolysis of this sugar by pancreatic enzymes has been shown to be dependent on the conformational state of the enzyme. This sugar also inhibits salivary amylase and intestinal sucrase activities.</p>Fórmula:C14H19N3O9Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:373.32 g/mol4-Methoxyphenyl 2,3,6-tri-O-benzoyl-b-D-galactopyranoside
CAS:<p>The 4-methoxyphenyl 2,3,6-tri-O-benzoyl-b-D-galactopyranoside (4MP) is a coagulation factor that inhibits the activity of coagulation factors Xa and IIa. The compound has been shown to be reactive with the detection methods used for other coagulation factors. The sensitivity of 4MP to detection was assessed using a battery of detection methods. 4MP was found to be more reactive than other compounds studied with regard to the use of an immunoassay for detection. This compound has hepatotoxic effects and can cause cell death in vitro. Cell culture studies show that 4MP causes membrane permeabilization and cellular uptake by bacteria.</p>Fórmula:C34H36O7Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:556.2461Mucic acid
CAS:<p>Mucic acid is a metal chelate that stimulates the metabolism of carbohydrates, fats and proteins. It also plays a role in the production of energy in the body. Mucic acid has been shown to have a protective effect against infectious diseases, as it activates toll-like receptor 2 (TLR2) and TLR4, which are molecules involved in innate immunity. Mucic acid has been shown to protect against influenza virus infection by increasing the expression of interferon-gamma (IFN-γ) and IL-12, which are cytokines that inhibit viral replication. Mucic acid can be used as a fluorescence probe for detection of polymorphonuclear leucocytes in blood samples.</p>Fórmula:C6H10O8Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:210.14 g/mol2-Methyl-(1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline
CAS:<p>2-Methyl-(1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline is a high purity, custom synthesis carbohydrate. It has been fluorinated and methylated to increase its stability and resistance to proteases. This compound is used in the synthesis of oligosaccharides and polysaccharides. It can be glycosylated or click modified with thiol groups.</p>Fórmula:C8H13NO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:203.19 g/mol1,2,3,4,6-Penta-O-benzyl-β-D-thiogalactopyranoside
CAS:<p>1,2,3,4,6-Penta-O-benzyl-b-D-thiogalactopyranoside is a custom synthesis that is a complex carbohydrate. It has a CAS number of 210358-01-3 and a molecular weight of 603. It is modified with saccharide, methylation, glycosylation, and carbonyl groups. This product is available in high purity and without fluorination or synthetic modification.</p>Fórmula:C41H42O5SPureza:Min. 95%Cor e Forma:PowderPeso molecular:646.84 g/mol2-Amino-1,6-anhydro-2-deoxy-β-D-glucopyranose
CAS:<p>Please enquire for more information about 2-Amino-1,6-anhydro-2-deoxy-β-D-glucopyranose including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H11NO4Pureza:Min. 95%Peso molecular:161.16 g/mol2,3,4,6-Tetra-O-benzoyl-β-D-glucopyranosyl fluoride
CAS:<p>Synthetic carbohydrate building block</p>Fórmula:C34H27FO9Pureza:Min. 95%Cor e Forma:PowderPeso molecular:598.59 g/molDL-myo-Inositol-1-phosphate
CAS:<p>Inositol-1-phosphate is a precursor of inositol and is involved in the regulation of cell signalling. It has been shown to inhibit neuronal death by decreasing intracellular calcium levels. Inositol-1-phosphate also inhibits epidermal growth factor induced cytosolic calcium increase in hybridoma cells. Inositol-1-phosphate has been shown to be neuroprotective, which may be due to its ability to stimulate p2y receptors and inhibit neurokinin-1 receptor activities.</p>Fórmula:C6H13O9PPureza:Min. 95%Cor e Forma:PowderPeso molecular:260.14 g/molPhenyl α-D-thiomannopyranoside
CAS:<p>Phenyl α-D-thiomannopyranoside is a saccharide that can be modified to produce various derivatives. Phenyl α-D-thiomannopyranoside is a high purity, custom synthesis carbohydrate. This product is synthesized by the methylation and glycosylation of phenyl α-D-mannopyranoside. The carbohydrate has been fluorinated for the production of fluorinated derivatives. Phenyl α-D-thiomannopyranoside is an oligosaccharide and sugar that belongs to the class of carbohydrates. It can be used in protein modification and complex carbohydrate synthesis.</p>Fórmula:C12H16O5SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:272.32 g/moltrans-β-D-Glucopyranosyl methylacetoacetate
CAS:<p>Trans-beta-D-glucopyranosyl methylacetoacetate is a carbohydrate that belongs to the group of modified sugars. It is a synthetic compound and can be custom synthesized for your specific needs. This product has a high purity and can be used in research or as a starting material for the synthesis of other compounds. Trans-beta-D-glucopyranosyl methylacetoacetate is an oligosaccharide that can be fluorinated, methylated, glycosylated, or click modified. This product is also available in various grades, such as standard and high purity.</p>Fórmula:C11H18O8Pureza:Min. 95%Cor e Forma:PowderPeso molecular:278.26 g/mol3,4,6-Tri-O-acetyl-2-deoxy-D-glucopyranose
CAS:<p>3,4,6-Tri-O-acetyl-2-deoxy-D-glucopyranose is a naturally occurring carbohydrate that is found in many plants. It can be used as a chiral building block for the synthesis of other compounds, such as atropisomers. The compound has two different stereoisomers that are related by rotation around the central C2' carbon. This stereoisomerism can be explained by the structural features of the molecule, including a phenyl ring and an atropisomeric relationship between the three hydroxyl groups on the glucose moiety. 3,4,6-Tri-O-acetyl-2-deoxyglucopyranose is stable to heat and acid treatment, but is hydrolyzed by esterases.</p>Fórmula:C12H18O8Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:290.27 g/mol2,5-Di-O-acetyl-3-deoxy-D-threo-pentono-1,4-lactone
CAS:<p>2,5-Di-O-acetyl-3-deoxy-D-threo-pentono-1,4-lactone is a monosaccharide with the molecular formula C5H8O4. It is a carbohydrate that can be found in natural products such as honey and sugar cane. 2,5-Di-O-acetyl-3,6,-dideoxyhexose can be custom synthesized to order. Carbohydrates are polymers of glycosidic bonds between monosaccharides. Glycosylation refers to the attachment of a sugar molecule (glycosyl donor) to another molecule (glycosyl acceptor). This process is often catalyzed by enzymes called glycosyltransferases. The modification of carbohydrates can be achieved through glycosylation, which results in the formation of an oligosaccharide or a complex carbohydrate. 2,5 Di-O acetyl 3,6 -</p>Fórmula:C9H12O6Pureza:Min. 95%Peso molecular:216.19 g/mol1-Bromo-2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside
CAS:<p>Donor for Koenigs-Knorr type galactosylation and other anomeric substitutions</p>Fórmula:C14H19BrO9Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:411.2 g/molHaloperidol b-D-glucuronide
CAS:Produto Controlado<p>Haloperidol b-D-glucuronide is the glucuronide conjugate of haloperidol. It is a major metabolite of haloperidol, which can be detected in urine samples and plasma concentration–time curves. It has been shown to be effective in the treatment of schizophrenic patients and is used as a marker for schizophrenia. Haloperidol b-D-glucuronide has been found to inhibit the reduction of carbonyl groups by human liver microsomes, but not rat liver microsomes. This inhibition may be due to its capacity to bind with human liver enzymes, such as cytochrome P450 reductase and glutathione reductase. Haloperidol b-D-glucuronide also inhibits the uptake of antipsychotic medications into human liver cells, but not rat liver cells.</p>Fórmula:C27H31ClFNO8Pureza:Min. 95%Peso molecular:551.99 g/mol2,3,4,6-Tetra-O-benzoyl-1-deoxy-D-arabino-hex-1-enopyranose
CAS:<p>2,3,4,6-Tetra-O-benzoyl-1-deoxy-D-arabino-hex-1-enopyranose is a glycosyl compound that has been synthesized by the elimination of trifluoride and alcohols. It is used as a starting material for the synthesis of other compounds. This compound can react with halides to form etherate or ester derivatives. 2,3,4,6-Tetra-O-benzoyl-1-deoxy-D-arabino hexane can also be reacted with boron trifluoride or boron trifluoride etherate to form eliminations.</p>Fórmula:C34H26O9Pureza:Min. 95%Peso molecular:578.57 g/mol2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl azide
CAS:<p>2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl azide is a chemical compound that has been synthesized and studied by X-ray crystallography. It is an azide derivative of β-D-glucopyranosyl acetate. The structure of this compound was solved using x-ray crystallographic techniques.</p>Fórmula:C14H19N3O9Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:373.32 g/molColchicoside
CAS:<p>Colchicoside is a natural compound that belongs to the chemical family of phenylpropanoids. It is used in the treatment of gout and pseudogout, and has been shown to be effective against demecolcine-induced hemolytic activity. Colchicoside has also shown to be an analog for other compounds with toxicological studies, such as hydrochloric acid and potassium dichromate. The toxicity studies performed on colchicoside have shown that it can cause damage to cells in culture by inhibiting DNA repair mechanisms.</p>Fórmula:C27H33NO11Pureza:Min. 95%Cor e Forma:PowderPeso molecular:547.55 g/mol2,3,4,6-Tetra-O-benzoyl-D-galactopyranose
CAS:<p>2,3,4,6-Tetra-O-benzoyl-D-galactopyranose is a glycoside. It is synthesized by the glycosylation of galactose with benzoic acid chloride in the presence of sodium carbonate. This compound is a natural product that can be found in plants and animals. 2,3,4,6-Tetra-O-benzoyl-D-galactopyranose has been shown to inhibit topoisomerase I and II activity in mammalian cells and induce the uptake of galactose into human adenocarcinoma cells. The yields of this compound are low and it has not been studied extensively due to its limited availability.</p>Fórmula:C34H28O10Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:596.58 g/mol3-Deoxygalactosone
CAS:<p>3-Deoxygalactosone is a reactive compound that is formed by the reaction of glyoxal and galactose. The glyoxal molecule reacts with the hydroxyl group on the galactose to form a new aldehyde, which can then react with another molecule of glyoxal or galactose to form 3-deoxygalactosone. 3-Deoxygalactosone has been shown to have health effects in clinical studies. It also has been shown to decrease the dry weight of rats fed a high-fat diet. This compound also is an intermediate in the formation of 5-hydroxymethylfurfural, which is produced during the Maillard reaction between sugars and amino acids. 3-Deoxygalactosone binds to proteins, forming hydrogen bonds with amino acid side chains and affecting their biological function.</p>Fórmula:C6H10O5Pureza:90%Cor e Forma:Yellow PowderPeso molecular:162.14 g/mol4,6-O-Ethylidene-D-glucopyranose
CAS:<p>4, 6-O-Ethylidene-D-glucopyranose is a glucose analogue that inhibits sugar transport. It has been shown to inhibit glucose transport by binding to the hydroxyl group on the red cell membrane. This binding prevents the sugar from entering the cell and as a result, glucose accumulates in the blood. 4, 6-O-Ethylidene-D-glucopyranose also binds to tryptophan fluorescence and inhibits cytochalasin B binding to tryptophans that are located on the plasma membrane of eukaryotic cells.</p>Fórmula:C8H14O6Pureza:Min. 90 Area-%Cor e Forma:PowderPeso molecular:206.19 g/molDapagliflozin propanediol monohydrate
CAS:<p>Dapagliflozin is an oral antidiabetic drug that acts by inhibiting the SGLT2 enzyme. The SGLT2 enzyme is responsible for reabsorbing glucose from the kidney, so by inhibiting this enzyme, glucose will be excreted in the urine and blood glucose levels will decrease. Dapagliflozin also has a low bioavailability in vivo, which can be improved by administration with food. This drug has been shown to have a longer elimination half-life than canagliflozin and empagliflozin. Dapagliflozin has been shown to have a higher potency than metformin hydrochloride in vitro.</p>Fórmula:C24H35ClO9Pureza:(Hplc) Min. 99.0%Cor e Forma:PowderPeso molecular:502.98 g/mol2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone
CAS:<p>2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone is an organic compound that belongs to the class of lactones. It is a chiral molecule with two asymmetric carbons and four stereogenic atoms. This compound can be used for the synthesis of optically active compounds. It is also a precursor for the synthesis of morpholines and phosphonates. 2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone can be synthesized by reacting an enolate with an aldehyde in the presence of a base and acid catalyst. The acid catalyst causes elimination of water from the enolate to produce the desired product.</p>Fórmula:C8H12O5Pureza:Min. 97 Area-%Cor e Forma:White PowderPeso molecular:188.18 g/mol6-O-Malonyldaidzin free acid
CAS:<p>6-O-Malonyldaidzin is a metabolite of the soybean isoflavone daidzein. It is an isoflavonoid that has been shown to activate estrogen receptors in vitro and in vivo. 6-O-Malonyldaidzin has been found to have a protective effect on hepatic steatosis, as well as an anti-inflammatory effect. This compound also appears to have matrix effects on plasma lipoproteins and vascular endothelial cells. 6-O-Malonyldaidzin is absorbed efficiently from the gastrointestinal tract, with its bioavailability being 70% or higher when taken orally. The chemical reaction for the synthesis of 6-O-Malonyldaidzin free acid can be carried out using acetylgenistin as a starting material. The sample preparation for this reaction solution may include distillation, recrystallization, or column chromatography. The analytical method for measuring the concentration of this compound includes UV spectrosc</p>Fórmula:C24H22O12Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:502.42 g/molDiosmetin-3'-O-b-D-glucuronide
CAS:<p>Diosmetin-3'-O-b-D-glucuronide is a custom synthesis, complex carbohydrate, Oligosaccharide, Polysaccharide. It has been modified by Methylation and Glycosylation. This compound is a sugar (CAS No. 152503-50-9) that is a carbohydrate with a high purity and fluoroination. The modification of this compound includes Click chemistry.</p>Fórmula:C22H20O12Pureza:Min. 95%Cor e Forma:PowderPeso molecular:476.39 g/molN1-α-L-Arabinopyranosylamino-guanidine hydrochloride
CAS:<p>N1-a-L-Arabinopyranosylamino-guanidine HCl is a carbohydrate that belongs to the class of oligosaccharides. It is a synthetic compound, which is custom synthesized for use in research. This product has been shown to be high purity and is methylated, glycosylated, and click modified. The CAS number 109853-78-3 refers to the chemical name of this product. The molecular weight of N1-a-L-Arabinopyranosylamino-guanidine HCl is 597.14 g/mol with an empirical formula C8H23N2O6.</p>Fórmula:C6H14N4O4•HClPureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:242.66 g/molD-Mannose-6-phosphate sodium
CAS:<p>D-Mannose-6-phosphate sodium salt (DMSP) is a phosphorylated sugar that is produced by the enzyme expressed in the yeast, Saccharomyces cerevisiae. DMSP has been shown to be involved in the synthesis of phosphatidylcholine and other lipids. Its solubilization and adsorption properties have been studied using dibutyryl camp, which is a lipid found in milk fat. The amino acid analysis of DMSP revealed that it contains both D-mannose residues and 6-phosphate groups. The 6-phosphate group is found only on one side of the molecule, which may contribute to its asymmetry.</p>Fórmula:C6H12NaO9PPureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:282.12 g/molPetunidin 3-glucoside chloride
CAS:<p>Petunidin 3-glucoside chloride is a natural compound found in the human serum and in kidney beans. It is structurally similar to chlorogenic acid, a major phenolic acid in coffee. Petunidin 3-glucoside chloride is extracted using hydrochloric acid and then purified by a surface methodology. The main degradation products of this compound are protocatechuic acid, fluorescence detector, procyanidin B4, and malonic acid. This compound can be used as an antioxidant or chemoattractant protein. It has been shown to have high levels of anthocyanins and trifluoroacetic acid (TFA) when exposed to sunlight.</p>Fórmula:C22H23O12ClPureza:Min. 95%Cor e Forma:PowderPeso molecular:514.86 g/mol2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl cyanide
CAS:<p>2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl cyanide is a quaternary ammonium salt that is found in the cenozoic sequence of samples. It has been suggested that this compound may be a new source of radiocarbon.</p>Fórmula:C35H27NO9Pureza:Min. 95%Cor e Forma:PowderPeso molecular:605.59 g/mol1,3,4,6-Tetra-O-benzoyl-α-D-fructofuranose
CAS:<p>1,3,4,6-Tetra-O-benzoyl-a-D-fructofuranose is a fluorinated monosaccharide. It is an artificial sugar that has been modified with a benzoyl group at the 1 position and a tetra-O-benzoyl group at the 3 position. This compound has been synthesized using a custom synthesis. The compound is soluble in water and ethanol and can be used as a glycosylation or polysaccharide modification reagent. Click chemistry reactions have been performed on this compound to introduce methyl groups to the 4 and 6 positions of the sugar ring. The purity of this product is >99%.</p>Fórmula:C34H28O10Pureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:596.58 g/mol1,6-Anhydro-2-azido-2-deoxy-b-D-glucopyranose
CAS:<p>1,6-Anhydro-2-azido-2-deoxy-b-D-glucopyranose is a sugar. It belongs to the group of carbohydrates and has a molecular weight of 198.15 g/mol. The CAS number for this compound is 67546-20-7. 1,6-Anhydro-2-azido-2,3,4,5,6,7,8,9,10,-hexahydroxybenzoate (1) is an intermediate in the synthesis of 1,6 anhydro 2 azido 2 deoxy b D glucopyranose (2). In this reaction 2 are reacted with sodium azide and potassium hydroxide in ethanol to give 2 as a white crystalline solid with mp 169°C. This product can be used as a monosaccharide or modified monosaccharide for glycosylation or methylation reactions.</p>Fórmula:C6H9N3O4Pureza:Min. 95%Cor e Forma:SolidPeso molecular:187.15 g/molIndomethacin acyl-b-D-glucuronide
CAS:<p>Indomethacin acyl-b-D-glucuronide is a prodrug of indomethacin. It is absorbed through the stomach and small intestine and metabolized in the liver. The pharmacokinetic parameters are not as well understood as with other drugs, but it has been shown that indomethacin acyl-b-D-glucuronide has a higher systemic exposure than indomethacin. This may be due to an increase in absorption or faster elimination. Indomethacin acyl-b-D-glucuronide is used for the treatment of pain and inflammation associated with rheumatoid arthritis, osteoarthritis, ankylosing spondylitis, gouty arthritis, and bursitis.</p>Fórmula:C25H24ClNO10Pureza:Min. 95 Area-%Cor e Forma:Yellow PowderPeso molecular:533.91 g/molTriclosan-β-D-glucopyranoside
<p>Triclosan-beta-D-glucopyranoside is a synthetic sugar that can be used as a building block for the preparation of complex carbohydrates. Triclosan-beta-D-glucopyranoside is not known to have any commercial applications.</p>Fórmula:C18H17Cl3O7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:451.68 g/mol2,3,5-Tri-O-benzyl-D-arabino-1,4-lactone
CAS:<p>2,3,5-Tri-O-benzyl-D-arabino-1,4-lactone is a carbonyl compound that has been used to synthesize carbonyl compounds. It has been shown to catalyze the formation of benzaldehyde from acetoacetic ester in the presence of hydrochloric acid. The melting point of 2,3,5-tri-O-benzyl-D-arabino-1,4--lactone is reported to be between 138° and 141°C.</p>Fórmula:C26H26O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:418.48 g/molCochineal
CAS:<p>Cochineal is a natural dye that is extracted from the female cochineal insect. Cochineal is used in food and cosmetics, and as a red colorant in some pharmaceutical products. The carminic acid present in cochineal forms a stable complex with the anionic groups present in wool or silk, so it is not soluble in water. Cochineal has been shown to have genotoxic activity and can cause mutations at both the base-pairing level and at protein level. Cochineal has also been shown to be cytotoxic against human serum cells and disrupt mitochondrial membrane potential. Its optimum concentration for signal peptide detection by electrochemical impedance spectroscopy (EIS) was found to be 0.1 mM.</p>Fórmula:C22H20O13Pureza:Min. 95%Cor e Forma:Red PowderPeso molecular:492.39D-Xylonic acid calcium salt hydrate
CAS:<p>D-Xylonic acid calcium salt hydrate is a product that is made from the hydrolysis of cellulose. It is a byproduct of the production of d-xylose and can be used as a nutritional supplement or an additive in animal feed. D-Xylonic acid calcium salt hydrate has been shown to have an uptake rate in aerobic conditions that is ten times higher than glucose, which makes it more economical for use in the production of d-xylose. D-Xylonic acid calcium salt hydrate can be catalyzed to produce yields for d-glucose and d-xylose, which are both important monosaccharides. The catalytic process also produces d-gluconic acid and aerobic oxidation produces d-xylose, making it possible to recycle these products.</p>Fórmula:C10H18O12·Ca·xH2OPureza:Min. 97%Cor e Forma:White PowderPeso molecular:370.32 g/mol2,3,4,6-Tetra-O-acetyl-β-D-thioglucopyranose
CAS:<p>Inhibits the Maillard reaction between glucose and glycine</p>Fórmula:C14H20O9SPureza:Min. 95%Cor e Forma:PowderPeso molecular:364.37 g/mol2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl chloride
CAS:<p>2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl chloride is a cholic acid derivative that is used as a bile acid. It has been shown to be effective in the treatment of gallstones and other conditions involving hypercholesterolemia and cholesterol gallstones. 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl chloride is synthesized by coupling acetyl chloride with 2,3,4,6 tetra O benzyl a D glucopyranoside. The acetate group is then removed to form the desired product.</p>Fórmula:C34H35ClO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:559.09 g/molTrichloroethyl b-D-glucuronide potassium salt
CAS:<p>Trichloroethyl b-D-glucuronide potassium salt (TCEBG) is a chloral compound that is metabolized to trichloroacetic acid. It has been shown to be carcinogenic in rats, but not in mice. Trichloroethyl b-D-glucuronide potassium salt has been used as an experimental agent for the synthesis of monoclonal antibodies. TCEBG binds to rat liver microsomes and CD1 mouse liver microsomes, which may be due to its high lipophilicity. TCEBG also disrupts cell membranes and induces cell death by inhibiting protein synthesis at the ribosome level.</p>Fórmula:C8H10Cl3KO7Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:363.62 g/mol2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl fluoride
CAS:<p>2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl fluoride is a methylated, fluorinated oligosaccharide. It is a custom synthesis and can be used as a monosaccharide to modify polysaccharides or saccharides. The modification of the sugar with 2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl fluoride increases the water solubility of the complex carbohydrate and its ability to be synthesized into other compounds. This product is high purity and has been modified with fluorine for better stability.</p>Fórmula:C14H19FO9Pureza:Min. 95%Peso molecular:350.29 g/mol1-D-4-O-Methyl-myo-inositol
CAS:<p>1-D-4-O-Methyl-myo-inositol is a compound that belongs to the group of biological compounds. It has been shown to have hypoglycemic effects in a model system and to inhibit 3t3-l1 preadipocyte differentiation. This compound also inhibits the activity of enzymes involved in metabolic pathways, and has an effect on lipid metabolism in kidney beans. 1-D-4-O-Methyl-myo-inositol has been shown to have antiobesity properties as well as antihyperglycemic activities.</p>Fórmula:C7H14O6Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:194.18 g/molD-Glucuronic acid methyl ester
CAS:<p>D-Glucuronic acid methyl ester is an acidic, carbohydrate-binding molecule. It has been shown to bind to sugar residues in proteins and form covalent linkages with ester linkages. D-Glucuronic acid methyl ester has also been shown to be effective for the treatment of pentosan polysulfate sodium (PPS) induced inflammation in animal models. D-Glucuronic acid methyl ester binds to the monoclonal antibodies that are used for structural analysis of glycosidic bonds and oligosaccharides. The hydroxyl group on the molecule can form hydrogen bonds with other molecules, which may explain its usefulness as a magnetic resonance spectroscopy probe.</p>Fórmula:C7H12O7Pureza:Min. 90 Area-%Cor e Forma:Yellow PowderPeso molecular:208.17 g/mol4-Iodophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
CAS:<p>4-Iodophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a white crystalline powder. It is a glycosylation product of 4-(iodophenyl)-2-(acetamido)-3,4,6,-triacetylaminohexose. This compound can be used for the synthesis of complex carbohydrates and saccharides. This compound is also used in the modification of polysaccharides and oligosaccharides. The purity of this compound is greater than 98%.</p>Fórmula:C20H24INO9Pureza:Min. 95%Cor e Forma:PowderPeso molecular:549.31 g/mol2-Deoxy-2-fluoro-D-mannose
CAS:<p>2-Deoxy-2-fluoro-D-mannose is known for its antiviral properties as a sugar analog and glycosylation inhibitor. It works by inhibiting the glycosylation of viral envelope proteins, which can prevent viral replication and reduce viral infectivity. Studies have shown that 2-deoxy-2-fluoro-D-mannose can inhibit the replication of various viruses, including influenza A virus, human immunodeficiency virus (HIV), and hepatitis C virus (HCV). Inhibition of viral glycosylation by 2-Deoxy-2-fluoro-D-mannose can also enhance the effectiveness of some antiviral drugs, making them more potent.</p>Fórmula:C6H11FO5Pureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:182.15 g/molMethyl 6-amino-6-deoxy-a-D-glucopyranoside
CAS:<p>Methyl 6-amino-6-deoxy-a-D-glucopyranoside is a saccharide with a molecular weight of 362.4 g/mol. This carbohydrate is fluorinated and modified with an amine group on the C1 position, which makes it a complex carbohydrate. It can be custom synthesized to order and has high purity. CAS No. 5155-47-5</p>Fórmula:C7H15NO5Pureza:Min. 98 Area-%Cor e Forma:Clear LiquidPeso molecular:193.2 g/mol4-Methoxyphenyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside
CAS:<p>4-Methoxyphenyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside (MPEG) is a monoclonal antibody that binds to the glycoprotein MART1 on melanoma cells. It is used in the diagnosis of cancer and has been shown to be effective in reducing tumor size in patients with metastatic melanoma. MPEG has also been shown to have a therapeutic effect against chronic lymphocytic leukemia (CLL). In addition, it may be used as a complement dependent cytotoxicity agent for the treatment of leukemia and other cancers.</p>Fórmula:C27H27NO11Pureza:Min. 95%Peso molecular:541.52 g/molPhenyl b-D-galactopyranoside
CAS:<p>Phenyl b-D-galactopyranoside is a glycoside of galactose. It is used as an antigen and cross-linking agent in the preparation of monoclonal antibodies to human serum proteins. Phenyl b-D-galactopyranoside has been shown to be a potent inhibitor of protein synthesis in cells from primary tumors, and it has been found to decrease the rate of tumor growth in mice. This compound also inhibits the growth of certain bacteria, including methicillin-resistant Staphylococcus aureus (MRSA), Mycobacterium tuberculosis, and Mycobacterium avium complex. The mechanism by which phenyl b-D-galactopyranoside inhibits bacterial growth is not well understood.</p>Fórmula:C12H16O6Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:256.25 g/mol2,3,4,6-Tetra-O-benzyl-D-glucopyranose
CAS:<p>2,3,4,6-Tetra-O-benzyl-D-glucopyranose is a selectively protected intermediate, where the anomeric 1-O-hydroxyl group is free. This hemiacetal has been used successfully as an intermediate for glucosylation couplings, where it was converted into 2,3,4,6-tetra-O-benzyl-D-glucopyranose trichloroacetimidate using trichloroacetonitrile in the presence of a base such as potassium carbonate and DBU. Importantly, this imidate donor with no neighbouring participating groups is commonly used for the selective formation of α-glucosides. 2,3,4,6-tetra-O-benzyl-D-glucopyranose can also be oxidized to the lactone, or reduced to give the open chain form. Additionally, 2,3,4,6-tetra-O-benzyl-D-glucopyranose can be used for the preparation of glucono-1,5-lactone hydrazine, which was used, in-turn, to form a glucosylidene-spirocyclopropane.</p>Fórmula:C34H36O6Pureza:Min. 97 Area-%Cor e Forma:White PowderPeso molecular:540.65 g/molIsopropyl 2-acetamido-2-deoxy-α-D-glucopyranoside
CAS:<p>Isopropyl 2-acetamido-2-deoxy-α-D-glucopyranoside is a modification of an oligosaccharide. It has been synthesized and characterized by NMR spectroscopy. This carbohydrate is custom synthesized as a complex carbohydrate. It is also a synthetic carbohydrate. Isopropyl 2-acetamido-2-deoxy-α-D-glucopyranoside is used as a monosaccharide, in glycosylation, methylation, polysaccharides, and other sugar chemistry reactions. Isopropyl 2-acetamido-2-deoxy-α-D-glucopyranoside can be used for fluorination or saccharides.</p>Fórmula:C11H21NO6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:263.29 g/mol
