
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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Methyl-2,3,4-tri-O-benzoyl-6-bromo-6-deoxy-α-D-glucopyranoside
CAS:<p>Methyl-2,3,4-tri-O-benzoyl-6-bromo-6-deoxy-alpha-D-glucopyranoside is a sugar that belongs to the group of monosaccharides. It is a custom synthesis product that can be synthesized and modified according to customer's requirements. Methylation, fluorination and saccharide modification are possible and highly pure methylated products can be produced with high purity.</p>Fórmula:C28H25BrO8Pureza:Min. 95%Peso molecular:569.4 g/molα-D-Galactopyranosyl phenylisothiocyanate
CAS:<p>a-D-Galactopyranosyl phenylisothiocyanate is a compound that is used in the synthesis of saccharides and oligosaccharides. It reacts with a variety of sugars, including glucose, sucrose, maltose and lactose, to produce methylated derivatives. This reagent is also useful for the synthesis of glycosides. The product can be used in custom synthesis or as a fluorinated carbohydrate.</p>Fórmula:C13H15NO6SPureza:Min. 95%Cor e Forma:Off-White SolidPeso molecular:313.33 g/mol6-Azido-6-deoxy-D-fructose
CAS:<p>6-Azido-6-deoxy-D-fructose is a piperidine that condenses with glyceraldehyde in the presence of aldolase and produces D-glyceraldehyde. This reaction is stereospecifically catalyzed by aldolase, which converts the product to D-glyceraldehyde 3-phosphate. 6Azido-6deoxy-D-fructose has been shown to exhibit polyhydroxylated properties.</p>Fórmula:C6H11N3O5Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:205.17 g/molcis-Inositol
CAS:<p>Inositol is a member of the B-vitamin family and is classified as a sugar alcohol. It has a structural similarity to glucose and can be synthesized by plants, bacteria, and mammals. Inositol is found in high concentrations in the brain and liver. Inositol has been shown to inhibit guanine nucleotide-binding proteins (G proteins) and ryanodine receptor channels in HL-60 cells. It also inhibits cancer cell proliferation and suppresses ovarian activity. Inositol appears to work by binding to the inositol-1,4,5-trisphosphate receptor on the surface of cells, thereby inhibiting intracellular calcium release from its storage site within the endoplasmic reticulum. The effects of inositol are mediated by dinucleotide phosphate or p-nitrophenyl phosphate.</p>Fórmula:C6H12O6Pureza:Min. 90 Area-%Cor e Forma:PowderPeso molecular:180.16 g/mol1-Fmoc-amino-2,4-O-D-butane-2,3,4-triol
<p>1-Fmoc-amino-2,4-O-D-butane-2,3,4-triol is a custom synthesis of an oligosaccharide that is a sugar or carbohydrate. It is modified with fluorination, methylation and click chemistry. 1-Fmoc-amino-2,4-O-D-butane-2,3,4-triol has been shown to have antiangiogenic activity. This compound also has saccharide and glycosylation activity. 1Fmoc amino 2,4 O D butane 2 3 4 triol is a polysaccharide that is glycosylated with sugar and complex carbohydrates.</p>Pureza:Min. 95%1,3,4,6-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:556.24612,3,4-Tri-O-benzyl-L-rhamnopyranose
CAS:<p>2,3,4-Tri-O-benzyl-L-rhamnopyranose is a chemical compound that belongs to the family of carbohydrates known as rhamnopyranoses. It is a derivative of L-rhamnose, which is a naturally occurring aldohexose sugar. The compound is often used as a glycosyl donor in the synthesis of oligosaccharides and glycoconjugates. The three benzyl groups in the molecule provide protection for the hydroxyl groups, allowing for selective deprotection and glycosylation. 2,3,4-Tri-O-benzyl-L-rhamnopyranose is also used as a precursor in the synthesis of various natural products.</p>Fórmula:C27H30O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:434.52 g/mol1,2,3,4-Tetra-O-acetyl-6-S-acetyl-6-deoxy-6-thio-b-D-glucopyranose
<p>1,2,3,4-Tetra-O-acetyl-6-S-acetyl-6-deoxy-6-thio-b-D-glucopyranose is a synthetic compound that is used as a building block for the synthesis of other compounds. It is an acetylated oligosaccharide that can be modified with fluorine atoms to form 1,2,3,4-tetra-[F]fluoro-[F]deoxy-[F]thio-[F]hexose. This product has high purity and can be used in glycosylation reactions.</p>Fórmula:C16H22O10SPureza:Min. 95%Peso molecular:406.41 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/mol3,5,6-Tri-O-benzyl-1,2-O-Isopropylidene-a-D-glucofuranose
CAS:<p>3,5,6-Tri-O-benzyl-1,2-O-isopropylidene-a-D-glucofuranose is a synthetic monosaccharide that has been fluorinated at the C3 position. It is an oligosaccharide with a complex carbohydrate structure. This glycosylation product can be custom synthesized and has been modified by methylation. 3,5,6-Tri-O-benzyl-1,2-O-isopropylidene Glucuronic acid can be used in the synthesis of polysaccharides or as a sugar for click chemistry. The chemical formula is C13H28O4F3 and its molecular weight is 322.32 g/mol.</p>Fórmula:C30H34O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:490.59 g/molMaltopyranosyl-CTP
<p>Maltopyranosyl-CTP is a high purity, custom synthesis, sugar modified with Click chemistry. The modification includes fluorination, glycosylation and methylation. Maltopyranosyl-CTP is synthesized by the reaction of maltoheptaose with 3-chloro-2-fluoroaniline. Maltopyranosyl-CTP has CAS No.: 6791-87-0 and molecular weight: 592.28. Maltopyranosyl-CTP is an oligosaccharide that consists of six monosaccharides linked together in a linear chain by alpha (1→4) glycosidic bonds. Maltopyranosyl-CTP has the following chemical formula: C6H14O6F3Cl2N3O6S2. Maltopyranosyl-CTP is a complex carbohydrate that can be found in plants and yeast.</p>Fórmula:C21H32N2Na3O24P3Pureza:Min. 95%Peso molecular:858.37 g/molMethyl 2,3,4-tri-O-acetyl-b-D-galactopyranuronosyl azide
<p>This is a custom synthesis of a carbohydrate. It is a methylated, glycosylated, fluorinated, complex carbohydrate that can be synthesized to any desired degree of substitution. This product has been designed for use as a fluorescent tag or label in biochemistry and cell biology research. It is modified at the anomeric position with an acetyl group and an azide group. The acetyl group confers solubility in water, while the azide group confers fluorescence. The modifications also allow for click chemistry reactions, which are used in protein labeling and activation studies.</p>Fórmula:C13H17N3O9Pureza:Min. 95%Cor e Forma:PowderPeso molecular:359.29 g/molD-Galactosamine hydrochloride - Synthetic origin
CAS:<p>D-Galactosamine (GalN) is an aldohexose (2-Amino-2-deoxygalactose) in which the hydroxyl group at position 2 is replaced by an amino group (Collins, 2006). Galactosamine (as the N-Acetyl derivative) forms a key part of both N- and O-linked glycoproteins, glycolipids and glycosaminoglycans. Treatment of experimental animals with D-galactosamine / lipopolysaccharide causes lethal liver injury characterized by apoptosis of the hepatocyte and it is used as a laboratory model to study the effect of therapeutic agents (Hirono, 2001).</p>Fórmula:C6H13NO5·HClPureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:215.63 g/mol2,3,4,6-Tetra-O-acetyl-b-D-thiogalactopyranose
CAS:<p>2,3,4,6-Tetra-O-acetyl-b-D-thiogalactopyranose is a synthetic sugar that is prepared by the fluorination of D-galactopyranose and subsequent acetylation. This compound can be used for glycosylation reactions and as a substrate for click chemistry. It is an oligosaccharide with four monosaccharides in its backbone. The CAS number of 2,3,4,6-Tetra-O-acetyl-b-D-thiogalactopyranose is 50615-66-2.</p>Fórmula:C14H20O9SPureza:Min. 95%Cor e Forma:PowderPeso molecular:364.37 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/molD-Maltose 1-phosphate dipotassium salt
CAS:<p>D-Maltose 1-phosphate dipotassium salt is a disaccharide that can be used in the synthesis of oligosaccharides and polysaccharides. It is also an excellent candidate for further modification.</p>Fórmula:C12H21O14PK2Pureza:Min. 95%Peso molecular:498.46 g/molN-Methyl-D-glucamine HCl
CAS:<p>N-Methyl-D-glucamine HCl is a salt of N-methylglucamine and hydrochloric acid. It is used as a buffer to maintain the pH of solutions at a desired level. N-Methyl-D-glucamine HCl has an inhibition constant (Ki) of 0.5 mM for glutamate, which can be used to measure the concentration of glutamate in tissue samples or reaction mixtures. This compound also inhibits locomotor activity, and its effect on blood pressure may be due to its ability to inhibit amines. The Ki for chloride is approximately 2 mM, and it can be used to measure the concentration of chloride in solution.</p>Fórmula:C7H17NO5·HClCor e Forma:PowderPeso molecular:231.67 g/molMethyl 2,3,4-tri-O-benzoyl-6-O-tert-butyldimethylsilyl-a-D-mannopyranoside
CAS:<p>Methyl 2,3,4-tri-O-benzoyl-6-O-tert-butyldimethylsilyl-a-D-mannopyranoside is a glycosylation product that is synthesized by reacting mannose with methyl bromide and trimethylsilyl chloride. It is a monosaccharide that can be modified to create complex carbohydrates. Methyl 2,3,4-tri-O-benzoyl-6-O-tertbutyldimethylsilyl-aDmannopyranoside has been used as a model in chemical synthesis studies of glycosylation reactions. This compound has also been used in click chemistry and fluorination reactions.</p>Fórmula:C34H40O9SiPureza:Min. 95%Peso molecular:620.78 g/mol2,3-Di-O-benzyl-D-glucopyranose
CAS:<p>Taxol is a natural product that is isolated from the bark of the Pacific Yew tree. It has been found to have antitumor activity against human and murine sarcoma, as well as human cancer cell lines. Taxol has been shown to inhibit the growth of cancer cells by binding to the β-subunit of tubulin, preventing polymerization into microtubules and therefore affecting mitosis. Taxol also inhibits glucose uptake and utilization by cancer cells, which may in part account for its anti-tumor activity. Taxol also contains galloyl groups that are responsible for its antifungal activity.</p>Fórmula:C20H24O6Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:360.4 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/molN-Acetyl-3-fluoro-neuraminic acid sodium
CAS:<p>N-Acetyl-3-fluoro-neuraminic acid sodium (AFNA) is an inhibitor that binds to the terminal sialic acid residue of the glycoprotein neuraminidase in influenza viruses, preventing the virus from attaching to cells. AFNA is a fluorinated derivative of mannosamine and is synthesized by reacting an aldolase with sulfur trifluoride. AFNA has been shown to inhibit sialidases and utilising enzymes, which are necessary for viral replication. AFNA also inhibits bacterial sialidases, which are required for the synthesis of cell wall components.</p>Fórmula:C11H18FNO9•Nax327Pureza:Min. 95%Cor e Forma:PowderPeso molecular:326.25 g/mol3,4:5,6-Di-O-Isopropylidene-L-idonic acid methyl ester
<p>3,4:5,6-Di-O-Isopropylidene-L-idonic acid methyl ester (DIPIM) is a synthetic carbohydrate that is used in the modification of saccharides and oligosaccharides. DIPIM is a fluorinated monosaccharide that can be synthesized by the click chemistry reaction. It is highly pure, with a purity level of 99.9%. DIPIM has been shown to react with glycosyl acceptors to form glycosyl derivatives. This compound also has potential in the design of new therapeutic agents for cancer treatment.</p>Pureza:Min. 95%D-Galactono-1,4-lactone
CAS:<p>D-Galactono-1,4-lactone is an intermediate in the galactose catabolism pathway. It is an acidic compound that can be found in plants and bacteria. D-Galactono-1,4-lactone has been shown to inhibit enzyme activities when it is present at high concentrations. This compound also inhibits the enzyme carbon source, which is involved in the conversion of glucose to energy. The deuterium isotope effect on the inhibition of enzyme activity by D-galactono-1,4-lactone has been studied extensively using plant phytochemicals such as triticum aestivum.</p>Fórmula:C6H10O6Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:178.14 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/molPhenyl-2,3,5-tri-O-benzoyl-D-thioribofuranoside
<p>Phenyl-2,3,5-tri-O-benzoyl-D-thioribofuranoside is an Oligosaccharide that is prepared by the modification of a complex carbohydrate. It has a carbonyl group at the C6 position and a benzoyl group at the C2 position. Phenyl-2,3,5-tri-O-benzoyl-D-thioribofuranoside can be custom synthesized and is available in high purity. The CAS number for this product is 97111-10-1. Phenyl-2,3,5-tri-O-benzoyl -D -thioribofuranoside is a monosaccharide that can be methylated or glycosylated to form polysaccharides or sugars. This product has been fluorinated and saccharides have been modified with fluorine.</p>Pureza:Min. 95%3-O-Benzyl-D-glucopyranose
CAS:<p>3-O-Benzyl-D-glucopyranose is a molecule that has been optimized for its autodock score. It binds to the active site of peptidases, which are enzymes that break down proteins in the body. 3-O-Benzyl-D-glucopyranose is a nauclea that can be used as a pharmacokinetic (PK) or pharmacodynamic (PD) inhibitor. Nauclea have shown effectiveness against diabetes by preventing the breakdown of glucose, which is an important energy source for cells. 3-O-Benzyl-D-glucopyranose has also been found to be an effective inhibitor of DPPIV, which is an enzyme involved in breaking down insulin and other hormones in blood circulation. In vitro studies have shown that it may also have antiaging properties due to its ability to inhibit production of inflammatory cytokines such as IL1β, IL6, and TNFα.</p>Fórmula:C13H18O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:270.28 g/mol2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosyl fluoride
CAS:<p>2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosyl fluoride is a carbohydrate that is synthesized by the modification of D-mannose with 4,6-dichlorohexanoic acid. It is a white powder with a melting point of 170°C. 2,3,4,6-Tetra-O-pivaloyl-D-mannopyranosyl fluoride can be used as a monosaccharide for glycosylation reactions or as an intermediate for custom synthesis. This product has been methylated and glycosylated before the final purification process. It has a high purity level and can be used in Click chemistry reactions.</p>Fórmula:C26H43FO9Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:518.61 g/molD-ido-Heptono-1,4-lactone
<p>D-ido-Heptono-1,4-lactone is a glycosylation product of heptose with d-ido-D-glucofuranose and is a synthetic sugar. It has an Oligosaccharide, sugar, Synthetic, Fluorination, Custom synthesis, Methylation, Monosaccharide, Polysaccharide, saccharide Click modification. It has CAS No., Modification.</p>Pureza:Min. 95%2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone
CAS:<p>Intermediate in the synthesis of tofogliflozin</p>Fórmula:C34H34O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:538.63 g/molMethyl 2,3-di-O-benzyl-4,6-O-(4-methoxybenzylidene)-a-D-galactopyranoside
CAS:<p>Methyl 2,3-di-O-benzyl-4,6-O-(4-methoxybenzylidene)-a-D-galactopyranoside is a fluorination product of the monosaccharide. It can be synthesized by glycosylation or polysaccharide modification in a custom synthesis. Methyl 2,3-di-O-benzyl-4,6-O-(4-methoxybenzylidene)-a-D-galactopyranoside is also known as methyl 2,3:4,6:O-(4'-methoxybenzylidene)-alpha--D--galactopyranoside. This compound has CAS number 94902-59-7 and molecular weight of 556.</p>Fórmula:C29H32O7Pureza:Min. 95%Peso molecular:492.57 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/molD-Galactosamine-1-phosphate
CAS:<p>D-Galactosamine-1-phosphate is a precursor of UDP-glucose and is used in the synthesis of fatty acids. D-Galactosamine-1-phosphate is synthesized by the enzyme UDP-glucose pyrophosphorylase, which catalyzes the reaction between UDP and D-galactose. It is expressed in strains that have been engineered to produce recombinant proteins. This product can be produced in vitro by a number of methods, including enzymatic or chemical synthesis. The enzyme activity of D-galactosamine 1 phosphate synthase is temperature dependent, with optimal activity at 40°C. This product has been shown to inhibit hepatitis virus production and lipid formation in vitro.</p>Fórmula:C6H14NO8PPureza:Min. 95%Cor e Forma:PowderPeso molecular:259.15 g/molCanagliflozin hemihydrate
CAS:<p>Canagliflozin is an oral diabetes drug that belongs to the class of sodium-glucose cotransporter 2 (SGLT2) inhibitors. It works by blocking reabsorption of glucose in the kidney, thereby lowering blood sugar levels. Canagliflozin has been shown to be a potent inhibitor of insulin resistance and has been used clinically in combination with metformin hydrochloride. The chemical stability of canagliflozin is dependent on its particle size, which can range from 10 micrometres to 100 micrometres. A number of analytical methods have been developed for canagliflozin, including high performance liquid chromatography with ultraviolet detection, gas chromatography with mass spectrometry detection, and dihedral angle analysis. Canagliflozin is an example of a polymorphic compound: it exists as two enantiomers due to chiral symmetry.</p>Fórmula:(C24H25FO5S)2•H2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:907.05 g/molN-Dodecyldeoxynojirimycin
CAS:<p>Dodecyldeoxynojirimycin is a polyketide natural product that has been shown to be a potent inhibitor of the synthesis of mannose-containing glycoproteins, including glucans and chitooligosaccharides. It binds to the active site of glucan synthetase and prevents the formation of glucose residues, which blocks glucan biosynthesis. Dodecyldeoxynojirimycin has also been shown to have anti-inflammatory properties.</p>Fórmula:C18H37NO4Pureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:331.49 g/mol2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester
CAS:<p>2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester is a synthetic glycosylation product. It has been custom synthesized and modified with fluorination and methylation. This compound is an oligosaccharide that can be used as a pharmaceutical intermediate or in the synthesis of complex carbohydrates. 2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester has been shown to have high purity and can be used for research purposes.</p>Fórmula:C34H34O7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:554.63 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/molMethyl 2,3,6-tri-O-benzoyl-4-deoxy-4-fluoro-a-D-glucopyranoside
CAS:<p>Methyl 2,3,6-tri-O-benzoyl-4-deoxy-4-fluoro-a-D-glucopyranoside is a sugar that is synthetically modified. This product has been fluorinated and glycosylated with a benzoyl group at C2 position. It contains methyl groups attached to the ring carbons at C1 and C6 positions. The product is also an oligosaccharide that contains two monosaccharides (sugar units) linked by an alpha (1→4) glycosidic bond. Methyl 2,3,6-tri-O-benzoyl-4-deoxy-4-fluoro-a-Dglucopyranoside can be used as a synthetic building block for the synthesis of complex carbohydrate structures.</p>Fórmula:C28H25FO8Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:508.49 g/mol2-O-Methyl-D-glucose
CAS:<p>2-O-Methyl-D-glucose is an aldohexose that is used in the synthesis of a number of biological compounds. It has been shown to inhibit the growth of cancer cells by interfering with the synthesis of fatty acids and proteins.</p>Fórmula:C7H14O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:194.18 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:492.391,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-α-D-mannopyranose
CAS:<p>1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-mannopyranose (1,3,4,6-TA) is a stable analog of the glycosidic sugar 2,6-dideoxymannose. This compound has been shown to be a potent inhibitor of the synthesis of Neisseria meningitidis capsular polysaccharides and an effective vaccine adjuvant against Mycobacterium tuberculosis. 1,3,4,6-TA is also a competitive inhibitor for the enzyme mycothiol and other thioglycosidic enzymes that are involved in the biosynthesis of mycolic acids. 1,3,4,6-TA was synthesized from 2-(N'-bromoacetamido)-2'-deoxymannose by reaction with sodium azide in acetone. The structure is bicyclic with two</p>Fórmula:C14H19N3O9Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:373.32 g/molFerric carboxymaltose
CAS:<p>Ferric carboxymaltose is a form of iron that is administered intravenously and is used to treat iron deficiency. Ferric carboxymaltose has been shown to be effective in treating iron deficiency anemia as well as other conditions, such as inflammation of the bowel or hematologic response. Ferric carboxymaltose binds to free iron in the blood and prevents it from oxidizing. Ferric carboxymaltose also exhibits an anti-inflammatory effect by inhibiting the production of pro-inflammatory cytokines and chemokines. The polymerase chain reaction (PCR) technique has been used to measure ferritin levels in the blood, which are then used to determine whether treatment with ferric carboxymaltose is necessary.</p>Cor e Forma:Powder2-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/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-Acetamido-3-O-acetyl-2-deoxy-a-D-glucopyranose - min 80% α
CAS:<p>2-Acetamido-3-O-acetyl-2-deoxy-a-D-glucopyranose is a sugar that belongs to the group of complex carbohydrates. It can be synthesized by the click modification of an acetylated glycosylate, and it has been shown to be useful for the synthesis of oligosaccharides and monosaccharides. 2-Acetamido-3-O-acetyl-2-deoxy-a-D-glucopyranose is also used as a fluorinating agent for the synthesis of saccharides with fluorine substituents. The compound has CAS number 51449–95–7 and molecular weight 361.13 g/mol.</p>Fórmula:C10H17NO7Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:263.24 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/molMethyl-5-O-benzoyl-2-chloro-2,3-dideoxy-3-fluoro-D-ribofuranoside
<p>Methyl-5-O-benzoyl-2-chloro-2,3-dideoxy-3-fluoro-D-ribofuranoside is a custom synthesis of Methylation. It is also known as methyl 5-(benzoyl)furanosyl 2,3-dideoxyfuroate. This compound is used in the preparation of oligosaccharides and polysaccharides. It has a CAS number of 90627-95-6 and an Oligosaccharide molecular weight of 380.<br>Methylation is the addition of a methyl group to a molecule. The result is an alkyl group with one less hydrogen atom (CH3). Methyl groups are often used in organic chemistry to modify other molecules, such as sugars or carbohydrates, by adding them to the molecule's structure. <br>Methylation occurs most often in two ways:<br>1) In chemical synthesis, for example</p>Fórmula:C13H14ClFO4Pureza:Min. 95%Peso molecular:288.7 g/mol
