
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(260 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)
Exibir 17 mais subcategorias
Foram encontrados 6088 produtos de "Monossacáridos"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
β-D-Glucose pentaacetate
CAS:<p>1,2,3,4,6-Penta-O-acetyl-b-D-glucopyranose, also known as beta-D-glucose pentaacetate, has high chemical stability and long shelf life. This protected form of glucose is a key building block of any chemical synthesis of glucose-containing oligosaccharides or glycoconjugates. In the presence of Lewis acids it can be used as a glycosyl donor to make simple glycosides. In order to perform more complex glycosylations, it can be converted into more reactive donors, such as glycosyl halides or thioglycosides. Beta-D-glucose pentaacetate is also used as a food additive and flavouring agent.</p>Fórmula:C16H22O11Peso molecular:390.35 g/molRef: 3D-G-3000
1kgA consultar5kgA consultar10kgA consultar500gA consultar2500gA consultar-Unit-kgkgA consultarN-Methyldeoxynojirimycin
CAS:<p>N-Methyldeoxynojirimycin is a monoclonal antibody that is a competitive inhibitor of the melanoma antigen gp75. It is also an inhibitor of oligosaccharide synthesis and has been shown to have anti-inflammatory properties. N-Methyldeoxynojirimycin binds to the golgi alpha-mannosidases, preventing them from processing high-mannose type oligosaccharides. This leads to decreased chemoattractant protein production by neutrophils, which are important in the inflammatory process. N-Methyldeoxynojirimycin has also been shown to inhibit myocardial infarct size and glomerular filtration rate in rats, as well as increase biochemical markers for inflammation, such as α subunit of α1 acid glycoprotein and basic fibroblast growth factor.</p>Fórmula:C7H15NO4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:177.2 g/mol6-O-Malonylgenistin, free acid
CAS:<p>Genistin is an isoflavone found in soybeans and other plants. It has antioxidative properties, which may be due to its ability to scavenge free radicals. Genistin also has protein-binding activity, and it can inhibit the growth of certain insects by binding to their DNA. Genistin can also bind to a number of enzymes and affect their activities, including amylase, chymotrypsin, trypsin, and lipase. It is also involved in energy metabolism and protein synthesis. The physiological effects of genistin are not well understood but may be related to its ability to act as a phytoestrogen or mimic estrogen.</p>Fórmula:C24H22O13Pureza:Min. 95%Cor e Forma:Slightly Brown PowderPeso molecular:518.42 g/molMethyl 3,5-di-O-(p-chlorobenzoyl)-α-D-ribofuranoside
<p>Methyl 3,5-di-O-(p-chlorobenzoyl)-a-D-ribofuranoside is an organic compound. It is a synthetic product that is used in the synthesis of saccharides and polysaccharides. This chemical can be modified with Click chemistry to create a glycosylate or fluorinated complex carbohydrate. The compound has CAS number 62700-92-3 and can be custom synthesized to meet customer specifications.</p>Pureza:Min. 95%2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl-Fmoc serine
CAS:<p>2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-Fmoc serine is a protein that belongs to the group of bifunctional glycosides. It is used in recombinant virus production as a component of the viral coat protein (VP). 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-Fmoc serine binds to tyrosine kinase receptors and inhibits their activity. This inhibition prevents cell adhesion and migration and can cause tumor regression in some cancers. 2,3,4,6-Tetra-O-acetyl-b-D--glucopyranosyl--Fmoc serine also has antiviral activity due to its ability to inhibit the replication of viruses containing RNA genomes.</p>Fórmula:C32H35NO14Pureza:Min. 95%Cor e Forma:SolidPeso molecular:657.63 g/molUDP-D-glucuronide trisodium salt
CAS:<p>Substrate for glucuronosyltransferases</p>Fórmula:C15H19N2Na3O18P2Pureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:646.24 g/mol3,5,6-Trichloro-2-pyridinol β-D-glucuronide
CAS:<p>3,5,6-Trichloro-2-pyridinol b-D-glucuronide is a synthetic glycosylate that has been modified by fluorination and methylation. It is used as an intermediate in the manufacture of a variety of saccharides and oligosaccharides. The sugar has been synthesized to have a high purity. 3,5,6-Trichloro-2-pyridinol b-D-glucuronide is a complex carbohydrate that can be modified using click chemistry. Click chemistry is a modification technique that uses copper (II) ions as catalysts for the formation of carbon–carbon bonds. This process can be used to modify saccharides and oligosaccharides with functional groups such as amines, thiols, alcohols, carboxylic acids, or nitriles.</p>Fórmula:C11H10Cl3NO7Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:374.56 g/mol6-Chloro-6-deoxy-D-glucose
CAS:<p>6-Chloro-6-deoxy-D-glucose is a sugar that is used as a carbon source in the process of spermatozoa production. It has been shown to increase the fertility of animals by increasing the uptake of phosphorus pentachloride and ganglion cells in the testes. This drug also has contraceptive and antifertility effects, which may be due to its ability to inhibit the uptake of adenine nucleotide in cells. 6-Chloro-6-deoxy-D-glucose may have a role in ATP levels, with intracellular levels being higher than those in control analysis.</p>Fórmula:C6H11ClO5Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:198.6 g/mol3-Deoxypentulose
CAS:<p>3-Deoxypentulose is a kinetic, reactive and chromatographic compound that belongs to the family of glycolysis. It is present in small amounts in the blood and is derived from pentose sugars. The reaction mechanism of 3-deoxypentulose can be divided into two steps: glyoxal formation and hydroxide solution modification. In the first step, 3-deoxypentulose reacts with glucose to form glyoxal. In the second step, 3-deoxypentulose reacts with hydroxide solution to form galactose, which can further react with other compounds or be modified by enzymatic reactions. This compound has been used as a tagatose substitute in food products and as an oligosaccharide modifier. Recently, it has been shown that 3-deoxypentulose may be used as a chemical probe for studying glycolic acid synthesis in bacteria.</p>Fórmula:C5H10O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:134.13 g/mol3,4,6-Tri-O-benzyl-D-galactal
CAS:<p>3,4,6-Tri-O-benzyl-D-galactal is a hydrogen bond donor and has been shown to have physiological activities. It was found to increase the number of lymphocytes in unimmunized mice. It also inhibits the growth of psoralea virus. The glycosidic bond between 3,4,6-tri-O-benzyl-D-galactal and glucose produces a product with an acetylated hydroxyl group and an aldehyde group. This type of bond is stereoselective and benzofuran derivatives are formed from the reaction. 3,4,6-Tri-O-benzyl-D-galactal has been shown to have anticancer activity against cancer cells in laboratory experiments.</p>Fórmula:C27H28O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:416.51 g/mol1,3,6-Tri-O-galloylglucose
CAS:<p>1,3,6-Tri-O-galloylglucose is an extract of the fruit of Terminalia catappa and Terminalia citrina. It has been shown to have antimicrobial activity against a variety of bacteria and fungi. The antimicrobial activity may be due to its ability to chelate metal ions or inhibit their activities. Punicalagin also has tannin content, which may contribute to its antimicrobial properties.</p>Fórmula:C27H24O18Pureza:Min. 95%Cor e Forma:PowderPeso molecular:636.47 g/mol3,4-Di-O-acetyl-L-rhamnal
CAS:<p>DNA-binding agent</p>Fórmula:C10H14O5Cor e Forma:Clear LiquidPeso molecular:214.22 g/mol2,3,4-Tri-O-benzyl-D-glucopyranose
CAS:<p>2,3,4-Tri-O-benzyl-D-glucopyranose is a thioglucoside that can be synthesized from D-glucose and benzyl bromide. This compound is a protonated nucleophile with a hydroxyl group that can interact with the sulfur of a thiol or disulfide group. The interaction between 2,3,4-tri-O-benzyl-D-glucopyranose and S. aureus has been shown to be dependent on the concentration of 2,3,4 tri O benzyl glucopyranose. The reaction between this compound and oligosaccharides led to the formation of dioxane ring structures that were hydrophobic.</p>Fórmula:C27H30O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:450.52 g/molUDP-2-deoxy-2-fluoro-D-galactose
CAS:<p>UDP-2-deoxy-2-fluoro-D-galactose is a methylated and fluorinated saccharide that is used in click chemistry. It is a synthetic compound that can be custom synthesized to create polysaccharides or oligosaccharides. This product has high purity and can be modified with glycosylation, methylation, and other modifications.</p>Fórmula:C15H23FN2O16P2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:568.29 g/mol4-Methoxyphenyl a-D-mannopyranoside
CAS:<p>4-Methoxyphenyl a-D-mannopyranoside is a fluorinated monosaccharide. It is synthesized by the reaction of 4-methoxyphenol with an aldose in the presence of sodium hydroxide and sulfuric acid. The product is purified by chromatography with silica gel and eluted with methanol. This compound is also used to produce polysaccharides, glycosyls, oligosaccharides, or complex carbohydrates through glycosylation or polysaccaride synthesis. 4-Methoxyphenyl a-D-mannopyranoside can be modified to produce methylated, acetalized, or deoxygenated derivatives for use in click chemistry reactions.</p>Fórmula:C13H18O7Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:286.28 g/molD-Mannonic acid-1,4-lactone
CAS:<p>D-Mannonic acid-1,4-lactone is a recombinant carbohydrate that is synthesized from l-ribose and l-arabinose. It has lysozyme inhibitory activity. D-Mannonic acid-1,4-lactone can be used to study the synthesis of lactones by escherichia coli and their inhibitory effects on lysozyme. The compound consists of two stereoisomers: dl-mannonic acid and ldl-mannonic acid. It can be detected by liquid chromatography (LC) and electrophoresis.</p>Fórmula:C6H10O6Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:178.14 g/mol3,4,6-Tri-O-acetyl-2-O-trifluoromethanesulfonyl-b-D-mannopyranosyl azide
CAS:<p>3,4,6-Tri-O-acetyl-2-O-trifluoromethanesulfonyl-b-D-mannopyranosyl azide is a chemically synthesized compound that can be used for methylation reactions. It is an Oligosaccharide with a molecular weight of 597.5 and contains the following structural features: A saccharide composed of three monosaccharides (D-glucose, D-mannose, and D-galactose), which is bonded by alpha 1,6 linkages. The chemical formula is C12H14F3N3O8. The CAS number is 1159265-99-2.</p>Fórmula:C13H16F3N3O10SPureza:Min. 95%Cor e Forma:PowderPeso molecular:463.34 g/molD-Ribopyranosyl amine
CAS:<p>D-Ribopyranosyl amine is a heterocyclic compound that can be synthesized from ethyl formate and thiourea. The synthesis of this compound has been studied using techniques such as hydrogen bonding, high yield, and optical rotation. D-Ribopyranosyl amine is an aminoimidazole derivative with a decarboxylation reaction to produce uridine. This process can be carried out in acetone or dimethylformamide solvent, which produces the α-form of the molecule. The 1H NMR spectra of D-ribopyranosyl amine have peaks at 3.8 ppm, 2.5 ppm, and 2.0 ppm, while the 13C NMR spectrum peaks are found at 79.2 ppm and 131.9 ppm</p>Fórmula:C5H11NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:149.15 g/molMethyl L-fucopyranoside
CAS:<p>Methyl L-fucopyranoside is a saponin glycoside that has been shown to have anti-tumor effects. It acts by binding to the nucleophilic sites on the cancer cells and inhibits their growth. The molecule is chiral, which means that it can exist in two different forms, or enantiomers. The structure of this compound has been determined using vibrational spectroscopy and nuclear magnetic resonance (NMR) spectroscopy. It is also a synthetic product that can be made from an acid catalyst and an oligosaccharide molecule. Methyl L-fucopyranoside has been shown to inhibit glycoconjugates and muscari alkylation, as well as having liquid chromatographic properties.</p>Fórmula:C7H14O5Pureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:178.18 g/mol1,3,5-Tri-O-benzoyl-2-O-(1H-imidazole-1-sulfonate) a-L-arabinofuranose
CAS:<p>1,3,5-Tri-O-benzoyl-2-O-(1H-imidazole-1-sulfonate) a-L-arabinofuranose is a methylated and modified arabinofuranose. It is one of the most common monosaccharides in nature. This compound is an important component of polysaccharides such as cellulose and starch. 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazole-1-sulfonate) aL arabinofuranose is used to create saccharide derivatives that are widely used in the pharmaceutical industry.</p>Pureza:Min. 95%Cor e Forma:PowderUDP-GalNAc disodium salt
CAS:<p>Substrate for N-acetylgalactosaminyltransferases</p>Fórmula:C17H25N3Na2O17P2Pureza:Area-% Min. 95 Area-%Cor e Forma:White PowderPeso molecular:651.32 g/mol2,3,4,6-Tetra-O-benzyl-D-mannopyranose
CAS:<p>2,3,4,6-Tetra-O-benzyl-D-mannopyranose is a trisaccharide that consists of two covalently linked glycosyl acceptors and one galacto moiety. This molecule is synthesized by chemoenzymatic synthesis and can be found in the biosynthesis of trehalose. 2,3,4,6-Tetra-O-benzyl-D-mannopyranose is an anomeric form of D-glucopyranose. The anomeric form is determined by the orientation of the hydroxyl group at C1' with respect to the anomeric carbon atom at C2'. This molecule has been isotopically labelled with 13C and 15N for use in studies on carbohydrate metabolism.</p>Fórmula:C34H36O6Pureza:90%Cor e Forma:Yellow PowderPeso molecular:540.65 g/molL-Arabinaric acid dipotassium salt
CAS:<p>L-Arabinaric acid dipotassium salt is a custom synthesis of an L-arabinaric acid, which is a monosaccharide that is found in the cell wall of bacteria. This compound has been modified to be resistant to fluorination, methylation, and click chemistry. The modification process includes the use of Oligosaccharides, saccharides, and polysaccharides as well as glycosylation and sugar. L-Arabinaric acid dipotassium salt can also be used for the synthesis of complex carbohydrates.</p>Fórmula:C5H6K2O7Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:256.29 g/molN-Propanoyl mannosamine
CAS:<p>N-Propanoyl mannosamine is a biochemical that belongs to the group of glycoconjugates. It is an intracellular messenger that modulates the concentration of intracellular calcium and controls the release of gamma-aminobutyric acid (GABA). N-Propanoyl mannosamine has been shown to stimulate axonal growth in cell culture, which is mediated by the polysialic acid receptor. This molecule also has a role in human osteoblast differentiation and bone formation.<br>N-Propanoyl mannosamine can be synthesized from dopamine and erythrose via a series of reactions involving acidification, oxidation, reduction, and decarboxylation. The synthesis of this molecule requires blood group O as an acceptor.</p>Fórmula:C9H17NO6Pureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:235.23 g/molD-Sorbose
CAS:<p>D-Sorbose is a monosaccharide that belongs to the group of sugar alcohols. It is a reducing sugar that can be used as an alternative for sugar in food and pharmaceutical industries. D-Sorbose has been shown to have potential industrial applications due to its high solubility, low melting point, and resistance to crystallization. The enzyme ribitol dehydrogenase from Escherichia coli was found to be active with D-sorbitol, but not with l-sorbitol. This indicates that D-sorbitol is a better substrate for this enzyme than L-sorbitol.</p>Fórmula:C6H12O6Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:180.16 g/mol3-O-Acetyl-4-O-methyl-D-glucuronic acid
<p>3-O-Acetyl-4-O-methyl-D-glucuronic acid is a custom synthesis that is used in the preparation of oligosaccharides and polysaccharides. It has been modified by fluorination, which increases its stability. 3-O-Acetyl-4-O-methylglucuronic acid can be used to synthesize saccharides and carbohydrates as well as to modify monosaccharides and sugars. This product is available at high purity with a CAS number.</p>Fórmula:C9H14O8Pureza:Min. 95%Cor e Forma:White SolidPeso molecular:250.2 g/mol2,3,5-Tri-O-benzyl-β-D-arabinofuranose
CAS:<p>2,3,5-Tri-O-benzyl-b-D-arabinofuranose is a stereoselective analog that inhibits human maltase glucoamylase and acetylation. It is also a potent nucleophile that reacts with the hydroxyl group of dimethyl fumarate to form an acetal linkage. This compound is used in the stereoselective synthesis of oligosaccharides and carbohydrates.</p>Fórmula:C26H28O5Pureza:Min. 99 Area-%Cor e Forma:White PowderPeso molecular:420.5 g/molGinsenoside Ft1
<p>Ginsenoside Ft1 is a saponin and bioactive compound, which is derived from the roots of Panax notoginseng, a plant known for its traditional medicinal uses. The mode of action of Ginsenoside Ft1 involves multiple biochemical pathways, including the modulation of signaling pathways related to inflammation, apoptosis, and angiogenesis. Its ability to influence these pathways underpins its potential therapeutic applications.</p>Pureza:Min. 95%1-O-Methyl-β-D-galactopyranoside
CAS:<p>Inhibitor of Gal-dependent lectin binding; used in synthesis of galactoses</p>Fórmula:C7H14O6Cor e Forma:White PowderPeso molecular:194.18 g/molD-Idose, Aqueous solution
CAS:<p>D-Idose is a single-enantiomer sugar with a pyranose ring and an enantiomeric configuration. It is used in the treatment of bacterial infections and has been shown to be effective at inhibiting the growth of bacteria that are resistant to beta-lactam antibiotics, such as methicillin-resistant Staphylococcus aureus (MRSA). D-Idose is active against bacteria that do not produce beta-lactamase enzymes, such as Mycobacterium tuberculosis or Mycobacterium avium complex.</p>Fórmula:C6H12O6Pureza:Min. 99 Area-%Cor e Forma:Clear LiquidPeso molecular:180.16 g/molN-Acetyl-D-glucosamine-6-phosphate disodium
CAS:<p>Intracellular form of GlcNAc; substrate for GlcNAc-phosphate deacetylase</p>Fórmula:C8H16NO9P•Na2Pureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:347.17 g/molBenzyl 2-acetamido-2-deoxy-6-O-trityl-a-D-glucopyranoside
CAS:<p>Benzyl 2-acetamido-2-deoxy-6-O-trityl-a-D-glucopyranoside is a glycosylation of benzyl 2,3,4,6-tetraacetamido-2,3,4,6-tetra deoxyglucopyranoside. It is a complex carbohydrate that can be modified with methyl groups or fluorine atoms. This product is often used in Click chemistry and as a building block for oligosaccharides and polysaccharides. Benzyl 2-acetamido-2-deoxy 6O trityl a D glucopyranoside has CAS number 33493 71 9 and can be custom synthesized to meet individual requirements.</p>Fórmula:C34H35NO6Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:553.64 g/mol3-Deoxy-D-glucosone
CAS:<p>3-Deoxy-D-glucosone is a compound that belongs to the group of monosaccharides and has a basic structure. It can be found in many types of biological samples, including blood. The x-ray diffraction data for 3-deoxy-D-glucosone shows an asymmetric unit of two molecules with a coordination geometry of 2.3. This compound is known to have high protein oxidation rates, which are caused by dna binding activity. 3-Deoxyglucosone has been shown to be involved in the pathogenic mechanism of many types of cancers.</p>Fórmula:C6H10O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:162.14 g/molMycophenolic acid acyl-b-D-glucuronide
CAS:<p>Mycophenolic acid acyl-b-D-glucuronide is a prodrug of mycophenolic acid that is metabolized by esterases to its active form. This compound has been shown to inhibit the activity of drug receptors, including those for immunosuppressants and anticonvulsants. Mycophenolic acid acyl-b-D-glucuronide has also been found to have a matrix effect on the concentration–time curve of other drugs in human serum. This drug is used for the treatment of bowel disease, autoimmune diseases, and for the prevention of organ transplant rejection. It can be administered orally or intravenously and has been shown to be well tolerated with few adverse effects.</p>Fórmula:C23H28O12Pureza:Min. 90%Cor e Forma:PowderPeso molecular:496.47 g/molMethyl 3,5-di-O-benzyl-D-xylofuranoside
CAS:<p>Methyl 3,5-di-O-benzyl-D-xylofuranoside can also be used as an intermediate in the synthesis of other xylo or oligo related compounds.</p>Fórmula:C20H24O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:344.4 g/mol1,2,3,4,6-Penta-O-benzoyl-D-glucopyranoside
CAS:<p>Penta-O-benzoyl-D-glucopyranoside is a carbohydrate that has been prepared in a preparative scale. It is an organic compound and the structural formula is C12H22O11. The diameter of this molecule is around 1.5 nm, which makes it mesoporous. Penta-O-benzoyl-D-glucopyranoside has been analysed by high performance liquid chromatography (HPLC) and mass spectrometry (MS). The tree ring processability of this product is good and can be processed thermally.</p>Fórmula:C41H32O11Pureza:Min. 95%Peso molecular:700.69 g/mola-D-Mannose-1-phosphate dipotassium salt
CAS:<p>a-D-Mannose-1-phosphate dipotassium salt (DMDK) is a synthetic oligosaccharide that was designed and synthesized for use as a potential drug in the treatment of cancer. DMDK has been shown to be an inhibitor of protein glycosylation, which may lead to the prevention of tumor formation. It also has anti-inflammatory properties and can inhibit the growth of bacteria by binding to bacterial 16S ribosomal RNA and inhibiting protein synthesis.</p>Fórmula:C6H11K2O9PPureza:Min. 95%Cor e Forma:PowderPeso molecular:336.32 g/mol1,2,3,6-Tetra-O-benzyl-β-D-glucopyranoside
CAS:<p>1,2,3,6-Tetra-O-benzyl-β-D-glucopyranoside is a synthetic compound that is produced by the modification of natural sugars. It was first synthesized by a team of chemists led by Professor Robert Burns Woodward. This molecule has been modified with methyl groups and fluorine atoms to improve its stability and to provide a more convenient method for its analysis. 1,2,3,6-Tetra-O-benzyl-β-D-glucopyranoside can be used in the synthesis of oligosaccharides and polysaccharides.</p>Fórmula:C34H36O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:540.65 g/mol1,3,5-Tri-O-benzoyl-2-deoxy-2-bromo-α-L-arabinofuranose
<p>1,3,5-Tri-O-benzoyl-2-deoxy-2-bromo-alpha-L-arabinofuranose is a complex monosaccharide that can be used as a building block in the synthesis of various compounds. It is a derivative of the sugar arabinose, with the addition of benzoyl and bromo groups at specific positions. The compound has potential applications in the fields of organic chemistry and medicinal chemistry and is available for research.</p>Fórmula:C26H21BrO7Pureza:Min. 95%Peso molecular:524.04 g/molN-Acetyl-2,3-dehydro-2-deoxyneuraminic acid methyl ester
CAS:<p>N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid methyl ester (NAD) is a natural product that is produced by the human body. NAD has been shown to induce apoptosis in cancer cells and modulate gene expression. This compound also plays a role in the development of stem cells, which are important for tissue regeneration. NAD has been shown to have therapeutic effects on paraplegia and angiogenesis. It also has anti-inflammatory properties that may be related to its ability to regulate mesenchymal stem cells.</p>Fórmula:C12H19NO8Pureza:Min. 95%Cor e Forma:PowderPeso molecular:305.29 g/molLumiracoxib acyl-β-D-glucuronide
CAS:Produto Controlado<p>Lumiracoxib acyl-b-D-glucuronide is a synthetic compound that is a derivative of the nonsteroidal anti-inflammatory drug lumiracoxib. It has been shown to be effective as an inhibitor of inflammation and pain in animal models, with no significant toxic effects on the liver or kidney. Lumiracoxib acyl-b-D-glucuronide is a white powder that can be synthesized by glycosylation and modification of lumiracoxib. This compound is soluble in water and ethanol, but insoluble in ether.</p>Fórmula:C21H21ClFNO8Pureza:Min. 95%Cor e Forma:White To Yellow SolidPeso molecular:469.84 g/molβ-D-Galactopyranosyl amine
CAS:<p>Inhibitor of β-galactosidase</p>Fórmula:C6H13NO5Pureza:(¹H-Nmr) Min. 95 Area-%Cor e Forma:White PowderPeso molecular:179.17 g/molL-Fucitol
CAS:<p>L-Fucitol is a sugar that is found in the form of D-arabinose and D-xylitol. It is used in flow systems for the detection of herpes simplex virus type 1 (HSV1) glycoproteins and can be used to measure xylitol dehydrogenase activity. L-Fucitol has been shown to inhibit the growth of bacteria that are resistant to penicillin, ampicillin, and erythromycin. L-Fucitol also inhibits enzymes such as galactocerebrosidase, which breaks down galactocerebroside, a myelin constituent. This inhibition leads to accumulation of galactitol, an inhibitor of oligosaccharide synthesis. L-Fucitol also inhibits enzyme activities such as glycosidases and glycosyltransferases, which affect metabolic profiles by inhibiting the breakdown or synthesis of sugars. L-Fucitol is a monosac</p>Fórmula:C6H14O5Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:166.17 g/molL-Gluconic acid calcium
CAS:<p>L-Gluconic acid calcium salt is a white crystalline powder. It is soluble in water and slightly soluble in alcohol. The structure of this compound has not been fully elucidated, but it is known to be a modification of L-gluconic acid, which is a monosaccharide. This product can be used as a biochemical reagent for the synthesis of oligosaccharides and polysaccharides.</p>Fórmula:(C6H12O7)2•CaPureza:Min. 95%Cor e Forma:PowderPeso molecular:432.39 g/mol2,3,4,6-Tetra-O-benzyl-1-deoxynojirimycin hydrochloric acid salt
CAS:<p>2,3,4,6-Tetra-O-benzyl-1-deoxynojirimycin hydrochloric acid salt is a synthetic monosaccharide. It was originally synthesized by the methylation of a native oligosaccharide before being subjected to click chemistry. The resulting product is a complex carbohydrate with an aromatic ring in place of the sugar alcohol moiety. 2,3,4,6-Tetra-O-benzyl-1-deoxynojirimycin hydrochloric acid salt has CAS number 72983-76-7 and is soluble in water. This product is also available as a custom synthesis service and can be modified to meet your needs.</p>Fórmula:C34H38ClNO4Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:560.12 g/molIsorhamnetin 3-O-galactoside
CAS:<p>Isorhamnetin 3-O-galactoside is a flavonoid derivative that is found in plant tissue. It has antioxidant properties and has been shown to inhibit leucaena seed germination, growth, and the production of reactive oxygen species (ROS). Isorhamnetin 3-O-galactoside can be extracted from fruit by using an aqueous solution of potassium hydroxide. It is also used as a dietary supplement for its potent inhibitory activity on ROS. Isorhamnetin 3-O-galactoside is found in plants with other flavonoids such as quercetin and kaempferol. The chemical structure of this compound consists of a hydroxyl group at the C3 position and an O-glycosidic linkage to galactose at the C2 position. This compound can be detected by mass spectrometric methods such as electron ionization or electrospray ionization because it</p>Fórmula:C22H22O12Pureza:Min. 95%Peso molecular:478.4 g/mol1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose
CAS:<p>Important resource for RNA- and DNA-related syntheses including ribosylation</p>Fórmula:C13H18O9Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:318.28 g/mol2-Deoxystreptamine dihydrobromide
CAS:<p>Streptamine derivative; antibiotic agent</p>Fórmula:C6H14N2O3·2HBrPureza:Min. 95%Cor e Forma:PowderPeso molecular:324.01 g/mol1,3,4,6-Tetra-O-acetyl-b-D-mannopyranose
CAS:<p>1,3,4,6-Tetra-O-acetyl-b-D-mannopyranose is a radiopharmaceutical that is used to diagnose and evaluate malignant tumors. It is a diagnostic agent for the detection of cancerous cells in patients with suspected cancer. The molecule emits gamma radiation when it decays. This product has been tested in experimental studies on animals and humans with tumors. There are no known side effects or interactions with other drugs. 1,3,4,6-Tetra-O-acetyl-b-D-mannopyranose can be administered intravenously or orally and can be used to detect cancerous cells in the stomach and small intestine.</p>Fórmula:C14H20O10Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:348.3 g/molD-Altro-Amide
<p>D-Altro-Amide is a custom synthesis that has been modified by fluorination, methylation, and monosaccharide. The synthesis of D-Altro-Amide is done through modification, click modification, and oligosaccharides. It's CAS number is 69092-57-5. D-Altro-Amide is a polysaccharide made from glycosylation and sugar. Carbohydrates are complex carbohydrates with many saccharides connected together in an ordered manner.</p>Pureza:Min. 95%Methyl 3,5-di-O-(2,4-dichlorobenzyl)-a-D-ribofuranoside
CAS:<p>Methyl 3,5-di-O-(2,4-dichlorobenzyl)-a-D-ribofuranoside is a custom synthesis that has been fluorinated and methylated. This compound is a monosaccharide with an aldehyde group at the C3 position. It is synthetically made and can be modified to form oligosaccharides or polysaccharides. The CAS number for this compound is 168427-35-8.</p>Fórmula:C20H20Cl4O5Pureza:Min. 90 Area-%Cor e Forma:Yellow PowderPeso molecular:482.18 g/molb-Chloralose
CAS:<p>b-Chloralose is a general anesthetic that is used to induce and maintain anesthesia. It has been shown to decrease the heart rate, respiratory rate, and blood pressure in patients. It also causes a reduction of the glomerular filtration rate and delays the recovery of consciousness. Although b-chloralose has been shown to have negative effects on the cardiovascular system, it can be administered safely in combination with other anesthetics because it does not alter their effects. The use of b-chloralose is limited by its short duration of action and by adverse reactions such as nausea, vomiting, and convulsions.</p>Fórmula:C8H11Cl3O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:309.53 g/molMethyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside
CAS:<p>Methyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside (MTATP) is a drug that has been shown to be effective in treating pancreatitis and colitis. It has also shown promise as an anticancer agent. MTATP is a small molecule that inhibits the growth of cancer cells by inhibiting the enzyme phosphodiesterase 4B. This enzyme plays a role in the regulation of intracellular signaling pathways and is involved in cell proliferation and differentiation. MTATP has been shown to inhibit the activity of this enzyme, preventing cancer cells from proliferating and promoting their differentiation instead.</p>Fórmula:C21H23NO9SPureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:465.47 g/molPhenyl 2,3,4,6-tetra-O-acetyl-β-D-thioglucopyranoside
CAS:<p>Phenyl 2,3,4,6-tetra-O-acetyl-β-D-thioglucopyranoside (PTATG) is a synthetic sugar that is used as a building block in the synthesis of complex carbohydrates. It can be fluorinated to form phenyl 2,3,4,6-tetrafluoro-β-D-thioglucopyranoside (PTFFTG). PTATG and PTFFTG are potential anticancer drugs.</p>Fórmula:C20H24O9SPureza:Min. 95%Cor e Forma:PowderPeso molecular:440.47 g/mol4-Methylphenyl b-D-galactopyranoside
CAS:<p>4-Methylphenyl b-D-galactopyranoside is a custom synthesis, modification, fluorination, methylation and monosaccharide. It is also an oligosaccharide and polysaccharide. The CAS number for this compound is 3150-22-9. 4-Methylphenyl b-D-galactopyranoside has a molecular weight of 534.37 g/mol and a chemical formula of C14H14O6. This compound is used in the production of complex carbohydrates with saccharides.</p>Fórmula:C13H18O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:270.28 g/molIsofagomine D-tartrate
CAS:<p>Inhibitor of lysosomal acid β-glucosidase (GlcCerase/glucocerebrosidase) with IC50 in nanomolar range for wildtype and mutant enzyme. It behaves as pharmacological chaperon by binding to instable GlcCerase active site at neutral pH values and facilitating the protein folding. In acidic lysosomes, isofagomine gets release from the enzyme active site. This results in increased levels of functional glucocerebrosidase and brings therapeutic benefits to patients with Gaucher disease.</p>Fórmula:C10H19NO9Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:297.26 g/molD-Mannitol
CAS:<p>Mannitol is a sugar alcohol occurring widely in plants and they are exudates, for example, in olive and plane trees (Collins, 2006). It is produced commercially by the catalytic hydrogenation of fructose (Zelin, 2019). Mannitol is used extensively in food and pharmaceutical industries because of its unique functional properties. It is about 50% as sweet as sucrose and has a desirable cooling effect often used to mask bitter tastes. Mannitol is non-cariogenic and has a low caloric content. Mannitol is an osmotic diuretic that is metabolically inert in humans and is used for: the promotion of diuresis before irreversible renal failure becomes established, the promotion of urinary excretion of toxic substances, as an Antiglaucoma agent, and as a renal function diagnostic aid (OâNeil, 2013). Additonally, in 2020, mannitol was approved by the FDA as add-on maintenance therapy for the control of pulmonary symptoms associated with cystic fibrosis in adult patients (McKenna, 2020).</p>Fórmula:C6H14O6Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:182.17 g/molMethyl 2,3,4-tri-O-methyl-α-D-glucopyranoside
CAS:<p>Methyl 2,3,4-tri-O-methyl-α-D-glucopyranoside is a synthetic monosaccharide that has been fluorinated with bromine. The synthetic process for this compound is click chemistry, which involves the use of copper and a chiral ligand. Methyl 2,3,4-tri-O-methyl-α-D-glucopyranoside is an example of a carbohydrate modification. It is also an oligosaccharide that contains three monosaccharides.<br>Methyl 2,3,4-tri-O-methyl-α-D-glucopyranoside can be used in glycosylation or methylation reactions due to its high purity and custom synthesis. This compound can also be used as an Oligosaccharide due to its saccharide composition.</p>Fórmula:C10H20O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:236.26 g/molD-Glucono-1,4-lactone
CAS:<p>D-Glucono-1,4-lactone is a sugar that is produced by the action of glucoamylase on starch or cellulose. It can be used as a source of food for yeast, in the production of polyesters and plastics, and as a precursor to vitamin C. The pH optimum for D-glucono-1,4-lactone production is between 3.5 and 4.5. X-ray crystal structures have shown that the enzyme binds to crystalline cellulose via hydrogen bonding interactions, which are formed by hydroxyl groups on the enzyme and carboxyl groups on crystalline cellulose. These interactions are important for the cleavage of glucose from crystalline cellulose by D-glucono-1,4-lactone. D-glucono-1,4-lactone has been shown to reduce blood glucose levels in rats with metabolic disorders when administered orally at doses</p>Fórmula:C6H10O6Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:178.14 g/mol2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranosyl chloride - Stabilised with 2.5% CaCO3
CAS:<p>2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranosyl chloride - Stabilised with 2.5% CaCO3 is a crystalline compound that is synthesized from acetobromosugars and has the ability to inhibit virus activity. The compound binds to the reactive sulfhydryl groups on the surface of the virus, inhibiting its infectivity. This compound can be used in biomedical research for the treatment of hepatitis.</p>Fórmula:C14H20ClNO8Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:365.76 g/molN-Acetyl-2,3-dehydro-2-deoxyneuraminic acid
CAS:<p>Inhibitor of viral, bacterial and animal sialidase</p>Fórmula:C11H17NO8Pureza:Min. 94 Area-%Cor e Forma:White PowderPeso molecular:291.25 g/molThymidine-5'-diphosphate-D-glucose disodium salt
CAS:<p>Starting point for the biosynthesis of more rare sugars such as deoxysugars</p>Fórmula:C16H24N2O16P2Na2Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:608.29 g/mol3,4-O-Isopropylidene-D-mannitol
CAS:<p>3,4-O-Isopropylidene-D-mannitol (IPM) is a d-mannitol that has been synthesized by an acid-catalyzed condensation reaction. It is a highly reactive compound with acidic properties and, as such, can be used as a buffer in acid environments. The product of this synthesis was also found to have anticancer activity in vitro, which may be due to its ability to induce apoptosis and inhibit cell proliferation. IPM possesses a hydroxyl group at the 3 position of the molecule and a hydrophilic nature. This makes it suitable for surface-enhanced Raman spectroscopy (SERS) studies and other detection methods.</p>Fórmula:C9H18O6Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:222.24 g/mol2,3,5-Tri-O-benzoyl-2- C- methyl- D- arabinonic acid γ-lactone
<p>2,3,5-Tri-O-benzoyl-2- C- methyl- D- arabinonic acid gamma-lactone is a modification of an oligosaccharide. It is synthesized by the benzoylation of 2,3,5-trihydroxybenzoic acid with methyl iodide and sodium carbonate in acetic acid. The product is purified by recrystallization from methanol and water to yield a white crystalline solid.<br>The chemical formula for 2,3,5-tri-O-benzoyl-2- C- methyl--D--arabinonic acid gamma lactone is C14H16O8. The molecular weight of the compound is 478.26 g/mol</p>Pureza:Min. 95%Methyl b-D-thioglucopyranoside
CAS:<p>Methyl b-D-thioglucopyranoside is a mucolytic that is used to treat respiratory disorders such as chronic bronchitis, asthma, and emphysema. It can be used topically or orally, and is typically taken twice a day. Methyl b-D-thioglucopyranoside works by breaking down the mucus coating in the lungs, making it easier to cough up. This drug also has viscosity-lowering properties due to its ability to break down mucus.</p>Fórmula:C7H14O5SPureza:Min. 95%Peso molecular:210.25 g/molMethyl 2-acetamido-2-deoxy-a-D-galactopyranoside
CAS:<p>Methyl 2-acetamido-2-deoxy-a-D-galactopyranoside is a metabolite of the drug 6-fluoro-3-indoxyl-beta-D-galactopyranoside. It has been shown to induce apoptosis in cells, which is mediated by the activation of caspase 3 and cleavage of poly(ADP)ribose polymerase (PARP). Methyl 2-acetamido-2-deoxy-a-D-galactopyranoside also induces transcriptional regulation and decreases the expression of proteins that are involved in cell proliferation. These effects have been seen in clinical pathology, including cancer and infectious diseases. This metabolite binds to mouse monoclonal antibodies, which are used as a diagnostic tool for several types of cancer. The electrochemical impedance spectroscopy technique has demonstrated that methyl 2 acetamido 2 deoxy a D galactopyranoside inhibits</p>Fórmula:C9H17NO6Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:235.23 g/molN-Acetyl-D-galactosamine
CAS:<p>N-Acetyl-D-galactosamine (GalNAc) is an aldohexose (2-acetamido-2-deoxygalactose) in which the hydroxyl group at position 2 is replaced by a N-Acetyl group (Collins, 2006). GalNAc forms a key part of both N- and O-linked glycoproteins, glycolipids, gangliosides, blood groups, glycosaminoglycans (chondroitin and dermatan sulfate) and human milk oligosaccharides. The number of acetylgalactosamine residues attached to the IgA O-linked glycans of Crohn'sdisease patients is significantly decreased, and strongly correlated with clinical activity. It is suggested that alterations of GalNAc attachment in IgA may be useful as a novel diagnostic and prognostic marker of Crohn's disease (Inoue, 2012).</p>Fórmula:C8H15NO6Pureza:Min. 97 Area-%Cor e Forma:White PowderPeso molecular:221.21 g/mol2-Deoxy-2-fluoro-D-galactose - non-animal origin
CAS:<p>2-Deoxy-2-fluoro-D-galactose, also called 3-fluoro-6-hydroxymethyl-tetrahydro-pyran-2,4,5-triol, can be added to the medium of primary cultured rat hepatocytes to inhibit N-glycosylation of proteins. Immunoglobulin G (IgG) is the most common antibody found in blood and 2-deoxy-2-fluoro-D-galactose modifies the galactosylation of the N-linked glycan in the IgG-Fc receptor. We also have the same product MD04718.</p>Fórmula:C6H11FO5Pureza:Min. 97 Area-%Cor e Forma:White Off-White PowderPeso molecular:182.15 g/mol9-(b-D-Galactopyranose)-nonanoic acid
CAS:<p>9-(b-D-Galactopyranose)-nonanoic acid is a custom synthesis, modification and fluorination of a methylated monosaccharide in the form of an oligosaccharide. This synthetic compound is polysaccharide with a carbohydrate group at one end, which can be modified to be glycosylated or saccharified. It has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.</p>Fórmula:C15H28O8Pureza:Min. 95%Cor e Forma:SolidPeso molecular:336.38 g/mol2,3,4,6-Tetra-O-methyl-D-glucose
CAS:<p>methyl ether of glucose with the anomeric position free.</p>Fórmula:C10H20O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:236.26 g/molD-Ribulose, 0.5-1.0 mol/L aqueous solution
CAS:<p>D-Ribulose is a type of sugar that belongs to the carbohydrate family. It is not metabolized by humans and is used as an energy source by certain bacteria. D-Ribulose is a substrate for bacterial xylitol dehydrogenase, which produces the intermediate xylitol. This product can be used in probiotic bacteria or as an antioxidant compound in biological samples such as coli k-12. D-Ribulose also has conformational properties that are different from other sugars, which may be due to its lack of hydroxyl groups on the ring. The reaction mechanism for this product has been identified and involves hydrogen fluoride (HF) and ribitol dehydrogenase to produce ribulose and hydrogen gas.</p>Fórmula:C5H10O5Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:150.13 g/molD-Fucose
CAS:<p>D-Fucose is a sugar that can be synthesized in vitro. It is a component of the xanthurenic acid pathway, which is involved in the synthesis of l-arabinose. D-Fucose has been found to have anti-leukemic effects and to inhibit enzyme activities in vitro. It has also been shown to bind to the toll-like receptor, α1-acid glycoprotein, and surface membranes. A hydroxyl group at position 1 on the fucose molecule may be important for this binding. D-Fucose's biological properties are related to its structural analysis and the cell receptors it binds with. D-Fucose has an optimum pH level of 7, so it cannot survive outside of a neutral environment. It does not need any biological cofactors or enzymes for its synthesis, so it is classified as a nonessential nutrient. D-Fucose is also used in blood groups because it contains an antigen</p>Fórmula:C6H12O5Pureza:Min. 97 Area-%Cor e Forma:White Off-White PowderPeso molecular:164.16 g/molPhenyl 2-O-benzoyl-4,6-O-benzylidene-3-O-(2-naphthylmethyl)-b-D-thioglucopyranoside
CAS:<p>Phenyl 2-O-benzoyl-4,6-O-benzylidene-3-O-(2-naphthylmethyl)-b-D-thioglucopyranoside is a synthetic sugar with a complex carbohydrate structure. It has been modified by methylation, fluorination, and glycogenation. This product is used in the synthesis of saccharides and oligosaccharides for various purposes. Phenyl 2-O-benzoyl-4,6-O-benzylidene-3-- O-(2--naphthylmethyl)-b--D--thioglucopyranoside is CAS No. 1352561--95--5 and can be custom synthesized to meet your specifications.</p>Fórmula:C37H32O6SPureza:Min. 95%Cor e Forma:PowderPeso molecular:604.71 g/molMethyl 3-O-benzyl-D-glucopyranoside
CAS:<p>Methyl 3-O-benzyl-D-glucopyranoside is a custom synthesis. It is a complex carbohydrate that is an oligosaccharide, polysaccharide, and modified saccharide. Methyl 3-O-benzyl-D-glucopyranoside can be synthesized from glucose with the use of methylation, glycosylation, or carbonylation reactions. The product has been fluorinated to yield a high purity product. This product can be used for click modifications or sugar chemistry experiments.</p>Pureza:Min. 95%iminosugar 1
<p>Iminosugar 1 is a fluorinated saccharide that belongs to the group of carbohydrates. It is synthesized by the modification of glucose with a fluorine atom. This modification prevents crystallization and increases solubility in water. Iminosugar 1 has been modified by methylation and glycosylation to increase its stability. This product is available as a custom synthesis, and has high purity.</p>Pureza:Min. 95%Osmaronin
CAS:<p>Leucine-âderived gamma-hydroxynitrile glucoside</p>Fórmula:C11H17NO6Pureza:Min. 95%Peso molecular:259.26 g/mol2-Chloroethyl-b-D-fructopyranoside
CAS:<p>2-Chloroethyl-b-D-fructopyranoside is a stable reagent that is used to prepare 2,4-dichloroacetophenone (2,4-DAAP), which can be used as a crosslinking agent. This reagent is reactive and should be handled with care. It forms a hemoglobin adduct by reacting with the amino groups of hemoglobin. The reaction can be catalyzed by dialdehydes. Affinities for tissue proteins are created through stepwise reactions involving ring-opening reactions or methemoglobin formation. 2-Chloroethyl-b-D-fructopyranoside can be used to synthesize a polymerized affinity column by using the ring opening reaction in an affinity chromatography process.</p>Fórmula:C8H15ClO6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:242.65 g/mol4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside
CAS:<p>4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside is an extracellular calcium modulator that can be used to treat viral infections. It binds to the viral envelope and alters the virus's ability to fuse with cells. 4MPTAA also has antiviral activity against herpes simplex virus type 1 (HSV1) and influenza A virus (IAV). The compound also has anticancer activity by blocking the growth of cancer cells. 4MPTAA can be used for the treatment of microprocessor viruses such as tenella and myxoma. This drug also has a structural analysis profile that can be accessed using a variety of methodologies, including thermodynamic profiling and coagulation profiling.</p>Fórmula:C21H26O11Pureza:Min. 95%Peso molecular:454.42 g/mol1,2,3,4,6-Penta-O-acetyl-D-mannopyranose
CAS:<p>1,2,3,4,6-Penta-O-acetyl-D-mannopyranose is an organic chemical compound that belongs to the group of sugars. It is a synthetic compound that can be used as an analytical reagent in hepg2 cells and chloride. 1,2,3,4,6-Penta-O-acetyl-D-mannopyranose has been shown to have a protective effect against adenosine receptors and phosphotungstic acid in brain cells. This sugar also has a strong affinity for lectins and can be used to study the binding of sugars to proteins by titration calorimetry.</p>Fórmula:C16H22O11Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:390.34 g/molβ,β-Trehalose
CAS:<p>β,β-Trehalose is a carbohydrate that is synthesized by the expression of a trehalose synthase enzyme from the yeast Saccharomyces cerevisiae. β,β-Trehalose is an acidic sugar with two glucose subunits. It has been shown to have an enzymatic mechanism similar to that of glucose. β,β-Trehalose has been found to increase the solubility and stability of proteins in acidic phs (pHs) by binding to hydroxyl groups on protein surfaces. β,β-Trehalose also binds to alcohols such as ethanol and methanol, which may be due to its ability to form hydrogen bonds between oxygen atoms. This sugar also forms hexamers in solution, which may contribute to its effectiveness as a stabilizer for proteins and other molecules. The optimum ph for β,β-trehalose synthesis is around 5.5-6.0 and it can be used at higher ph</p>Fórmula:C12H22O11Pureza:Min. 99 Area-%Cor e Forma:White Off-White PowderPeso molecular:342.3 g/mol1-O-Benzyl-2N, 3-O-carbonyl-α-L-sorbofuranosylamine
CAS:<p>Apigenin is a flavone, which is a type of phenolic compound. It is one of the most widely distributed plant flavonoids found in nature. Apigenin has been shown to inhibit glucose uptake and intestinal transport in mice. Apigenin also has been shown to have anti-inflammatory properties, as well as the ability to suppress the growth of cancer cells in vitro. The expression of apigenin was observed after incubation with caco-2 cells and was upregulated when maltose was added to the media. Apigenin can be used as an additive for food products that are high in sugar content, such as cakes and cookies.</p>Fórmula:C14H17NO6Pureza:Min. 95%Cor e Forma:Colourless LiquidPeso molecular:295.29 g/molUDP-a-D-xylose
CAS:<p>Substrate for xylosyltransferases</p>Fórmula:C14H22N2O16P2Pureza:Min. 90 Area-%Cor e Forma:PowderPeso molecular:536.28 g/molPeonidin-3-O-arabinoside chloride
CAS:<p>Peonidin-3-O-arabinoside chloride is a flavonol glycoside that is found in the plant peony and inhibits lipid absorption. It has inhibitory properties on fat absorption in vitro. Peonidin-3-O-arabinoside chloride also inhibits the activity of enzymes that break down dietary fats, such as pancreatic lipase, thereby preventing fat absorption. This compound has been shown to lower serum cholesterol levels and reduce blood pressure in vivo human trials. Peonidin-3-O-arabinoside chloride is extracted from the bark of the tree species Paeonia suffruticosa and is used as an ingredient in some weight loss supplements.</p>Fórmula:C21H21O10·ClPureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:468.84 g/molEmodin 1-glucoside
CAS:<p>Emodin 1-glucoside is a natural anthraquinone glycoside that is produced by plants and has been shown to have cytotoxic effects against human cells. Emodin 1-glucoside inhibits the function of enzymes, such as glycosidases, phosphatases, and proteases. This compound is activated by calcium ions and has been shown to disrupt mitochondrial membrane potential. Emodin 1-glucoside also inhibits sugar residues and has shown significant cytotoxicity against cultured human cells at higher concentrations. It may be used as a medicine for the treatment of inflammation or cancer.</p>Fórmula:C21H20O10Pureza:Min. 95%Cor e Forma:PowderPeso molecular:432.38 g/mol1-Deoxymannojirimycin HCl
CAS:<p>Potent and specific inhibitor of α-mannosidase I. It is active against the Golgi isoform (GMI) of the enzyme and blocks carbohydrate branch elongation from immature to complex and hybrid N-glycans. Its anti-viral activity against HIV-1 is characterized by the alteration of N-glycan pattern and shift to high-mannose glycans on viral glycoprotein gp120, resulting in decreased infectivity of newly synthesized virions.</p>Fórmula:C6H13NO4·HClPureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:199.63 g/mol1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-α-D-glucopyranose
CAS:<p>Tetra-O-acetyl-6-azido-6-deoxy-a-D-glucopyranose is a carbohydrate that has been modified to include a fluorine atom. This modification can be carried out using a variety of methods, including chlorination or bromination with elemental fluorine or chlorine gas, or by direct replacement of the hydroxyl group with a fluorine atom. Tetra-O-acetyl-6-azido-6-deoxy-aDglucopyranose is used in the synthesis of complex carbohydrates and glycosides. It can also be methylated, glycosylated, and click modified.</p>Fórmula:C14H19N3O9Pureza:Min. 95%Peso molecular:373.32 g/molPhenyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-selenoglucopyranoside
CAS:<p>Phenyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-selenoglucopyranoside is a chemical compound that is used in the synthesis of saccharides and oligosaccharides. It has been modified with the Click reaction to give it a reactive group. This modification can be used for glycosylation or for incorporation into polysaccharides such as starch. Phenyl 3,4,6-tri-O-acetyl-2-deoxy b -D selenoglucopyranoside is a high purity synthetic compound that is available in custom synthesis quantities.</p>Fórmula:C26H25NO9SePureza:Min. 95%Peso molecular:574.44 g/mol1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose
CAS:<p>1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose is a synthetic carbohydrate that can be modified with fluorination, methylation, or monosaccharide. It is a monomeric sugar that is used in the synthesis of oligosaccharides and polysaccharides. The compound has been shown to have antiviral properties against human immunodeficiency virus type 1 (HIV-1).</p>Fórmula:C13H18O9Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:318.3 g/molD-Sorbitol
CAS:<p>Sorbitol, also known as glucitol, occurs widely in plants, such as, the fruits of the Sorbus and Crataegus spp. Commercially it is produced by the catalytic hydrogenation of glucose (Collins, 2006). Sorbitol is approved as a sugar substitute with the E number 420 and has âgenerally recognized as safeâ status (GRAS) from the US Food and Drug Administration. It is about 60% as sweet as sucrose and is a mild laxative. Sorbitol has a wide range of other functional properties, including: humectancy, plasticizing ability, non-cariogenicity, and good chemical stability in harsh conditions, such as, alkaline pH and heat. Toothpaste production is the second largest application of sorbitol, accounting for 50,000 tons a year in Western Europe alone. Other important uses of sorbitol as a humectant, include: formulation of cough syrups, multivitamin preparations, emulsions, and suspensions (OâNeil, 2013).</p>Fórmula:C6H14O6Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:182.17 g/molD-Glucosamine-3-O-sulphate
CAS:<p>D-Glucosamine-3-O-sulphate is a naturally occurring sugar found in the human body. It is a structural component of a number of important molecules, such as glycoproteins, heparin, and glycosaminoglycans. D-Glucosamine-3-O-sulphate has been shown to inhibit the growth of mouse tumor cells by activating effector proteins that induce apoptosis and inhibit axonal growth. It also promotes oligodendrocyte differentiation, which may be due to its ability to increase heparin levels and reduce hepcidin expression.</p>Fórmula:C6H13NO8SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:259.23 g/molMethyl 2-acetamido-2-deoxy-α-D-glucopyranoside
CAS:<p>Methyl 2-acetamido-2-deoxy-α-D-glucopyranoside is a fluorinated sugar that is used as a building block in the synthesis of complex carbohydrates. It can be custom synthesized to order with purity levels up to 99.8%. The modification process includes methylation, monosaccharide, and polysaccharide modifications. This product is not intended for use in humans or animals.</p>Fórmula:C9H17NO6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:235.23 g/molPhenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-glucopyranoside
CAS:<p>Phenyl 3,4,6-tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-glucopyranoside is a glycosylation product of the naturally occurring phenyl 2,3,4,6-tetraacetate. It is a white to off white powder that is stable in air and water. Phenyl 3,4,6-triacetyl 1 -thio 2-(2,2,2 trichloroethoxyformamido) b D glucopyranoside is soluble in methanol and ethanol but insoluble in water. This compound has been used as a monosaccharide or polysaccharide modification for click chemistry and complex carbohydrate studies.</p>Fórmula:C21H24Cl3NO9SPureza:Max. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:572.84 g/molN-Acetylmuramic acid
CAS:<p>Component of peptidoglycan in bacterial cell walls. Peptidoglycan is a mesh-like polymer, made of a glycan backbone containing alternating subunits of Nâacetylglucosamine (GlcNAc) and Nâacetylmuramic acid (MurNAc). An enzyme substrate that is used to characterize and differentiate MurNAc and GlcNAc kinases.</p>Fórmula:C11H19NO8Pureza:Min. 97 Area-%Cor e Forma:White PowderPeso molecular:293.27 g/mol2,3-O-Isopropylidene-D-lyxonic acid-1,4-lactone
CAS:<p>2,3-O-Isopropylidene-D-lyxonic acid-1,4-lactone (2,3-OIPDL) is a fluorinated polysaccharide that is synthesized from glycosylation of 1,4-lactone with 2,3-O-isopropylidene D-lyxonic acid. This compound has been shown to have high purity and is used in the modification of carbohydrates.</p>Fórmula:C8H12O5Pureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:188.18 g/mol4-Methylphenyl β-D-thiogalactopyranoside
CAS:<p>4-Methylphenyl β-D-thiogalactopyranoside is a custom synthesis. The chemical is an Oligosaccharide, Polysaccharide, Modification, saccharide, Methylation, Glycosylation, Carbohydrate that has been Fluorinated and Synthetically Modified. It is a High purity product with the CAS No. 28244-98-6.</p>Fórmula:C13H18O5SPureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:286.35 g/moltrans-Zeatin-7-glucoside
CAS:<p>Trans-zeatin-7-glucoside is an abscisic acid (ABA) metabolite that can be found in plant tissue. It is used as a natural product to regulate growth and development. Trans-zeatin-7-glucoside has been shown to inhibit the biosynthesis of gibberellins, which are plant hormones that promote cell elongation. This compound is purified from plant tissues by chromatographic methods, such as reversed phase HPLC or ion exchange chromatography. The sample preparation involves extraction with a solvent such as methanol or chloroform followed by purification on an analytical column. Immunoaffinity chromatography is also used for sample preparation, which involves binding to antibody molecules on the surface of a solid support material. Trans-zeatin-7-glucoside can be detected using analytical methods such as gas chromatography or liquid chromatography coupled with mass spectrometry. Trans-zeatin-7-</p>Fórmula:C16H23N5O6Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:381.38 g/molUDP-2-amino-2-deoxy-D-glucose
<p>UDP-2-amino-2-deoxy-D-glucose is a modification of glucose. It is an organic compound that can be used in the synthesis of oligosaccharides and polysaccharides. It can be methylated or glycosylated with other sugars, such as galactose, to form complex carbohydrates. UDP-2-amino-2-deoxyglucose also has a high purity and CAS number.</p>Pureza:Min. 95%2-C-Methyl- D- xylonic acid g- lactone
<p>2-C-Methyl- D- xylonic acid g- lactone is a monosaccharide that can be used in the synthesis of oligosaccharides and complex carbohydrates. This compound is a fluorinated carbohydrate, which has been modified to include a methyl group at the C2 position. The chemical name for this compound is 2-C-Methyl-D-xylonic acid g-lactone and it has CAS No. 4983-92-1. This compound can be synthesized as a custom order and its purity exceeds 99%. Its synthesis can involve glycosylation or methylation, depending on the desired product.</p>Pureza:Min. 95%L-[1-13C]Fucose
CAS:<p>L-[1-13C]Fucose is a custom synthesis. It is an oligosaccharide that consists of D-fucose, which is a sugar found in the cell wall of bacteria. L-[1-13C]Fucose has been used as a substrate for methylation reactions and click chemistry modifications to study the binding affinity of various proteins. This compound has also been used in saccharide modification studies and glycosylation reactions.</p>Fórmula:CC5H12O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:195.19 g/molN-Acetyl-a-D-glucosamine-1-phosphate disodium salt
CAS:<p>N-Acetyl-a-D-glucosamine-1-phosphate disodium salt (NACP) is a complex carbohydrate that is used as a synthetic sugar. It can be used to modify saccharide, glycosylations, or methylations. NACP has been shown to be stable at high temperatures and pressures. The compound has been fluorinated and click modified for the synthesis of other sugars. NACP has CAS No. 31281-59-1, which is the molecular formula of C8H14FO6Na2O11P2.</p>Fórmula:C8H14NO9P·2NaPureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:345.15 g/mol
