
Monosacáridos
Los monosacáridos son la forma más simple de los carbohidratos y sirven como bloques fundamentales para azúcares más complejos y polisacáridos. Estas moléculas de azúcar única juegan roles críticos en el metabolismo energético, la comunicación celular y los componentes estructurales de las células. En esta sección, encontrará una amplia variedad de monosacáridos esenciales para la investigación en bioquímica, biología molecular y glicociencia. Estos compuestos son cruciales para estudiar las rutas metabólicas, los procesos de glucosilación y el desarrollo de agentes terapéuticos. En CymitQuimica, ofrecemos monosacáridos de alta calidad para apoyar sus necesidades de investigación, asegurando precisión y fiabilidad en sus investigaciones científicas.
Subcategorías de "Monosacáridos"
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- Galactosamina(41 productos)
- Galactosa(261 productos)
- Glucosas(365 productos)
- Ácidos glucurónicos(51 productos)
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- Ácidos siálicos(100 productos)
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- Azúcares(173 productos)
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1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-5-benzoate-myo-i nositol
CAS:<p>1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-5-benzoate is an oligosaccharide with a complex structure. This chemical is fluorinated at the 1 and 6 positions of the glucose molecule. It has a total of 18 monosaccharides and two methyl groups. Its CAS number is 1068088-78-7. It has been shown to be synthesized by modifying the sugars with methylation or other chemical modifications. The molecular weight is 586.</p>Fórmula:C25H36O11Pureza:Min. 95%Peso molecular:512.55 g/mol1,2-O-Di-O-acetyl-5-O-benzoyl-3-O-methyl-D-ribofuranose
CAS:<p>1,2-O-Di-O-acetyl-5-O-benzoyl-3-O-methyl -D-ribofuranose is a custom synthesis of a fluorinated sugar. It has been modified through fluorination at the C5 position and methylation at the O1 and O2 positions. This product can be used in the synthesis of oligosaccharides and saccharides that are glycosylated with sugars.</p>Fórmula:C17H20O8Pureza:Min. 95%Peso molecular:352.34 g/molCelecoxib carboxylic acid acyl-b-D-glucuronide
CAS:<p>Celecoxib is a nonsteroidal anti-inflammatory drug (NSAID) that has been used to treat pain and inflammation. Celecoxib carboxylic acid acyl-b-D-glucuronide is an active metabolite of celecoxib that is formed by the conjugation of celecoxib with glucuronic acid. It has been shown to inhibit the synthesis of prostaglandins, which are inflammatory mediators.</p>Fórmula:C23H20F3N3O10SPureza:Min. 95%Peso molecular:587.48 g/mol1,3,4,6-Tetra-O-acetyl-2-O-trifluoromethanesulfonyl-b-D-talopyranose
<p>1,3,4,6-Tetra-O-acetyl-2-O-trifluoromethanesulfonyl-b-D-talopyranose (TATP) is a radiopharmaceutical that is used in positron emission tomography (PET) scans. TATP has been shown to be sensitive to changes in the body's metabolism and can be used to identify areas of inflammation or disease. TATP is a nucleophilic compound that can be hydrolyzed by basic conditions such as hydroxide ion or hydrogen peroxide. Hydrolysis of TATP yields galactose and trifluoromethanesulfonic acid. The yield of TATP from the reaction with hydroxide ion is low because it reacts quickly with water. This compound has been used as a contrast agent for imaging because it is readily taken up by cells and accumulates in areas of high metabolic activity such as tumors</p>Fórmula:C15H19F3O12SPureza:Min. 95%Peso molecular:480.37 g/mol1,2,3,4-Tetra-O-acetyl-a-D-galacturonic acid methyl ester
CAS:<p>1,2,3,4-Tetra-O-acetyl-a-D-galacturonic acid methyl ester is a custom synthesis that has been modified with fluorination and methylation. The monosaccharide is an acetylated form of galacturonic acid. This synthetic compound has been shown to be effective in inhibiting the glycosylation of polysaccharides. Its saccharide chain includes four monosaccharides linked by glycosidic bonds. 1,2,3,4-Tetra-O-acetyl-a-D-galacturonic acid methyl ester is used as a sugar in the production of complex carbohydrates.</p>Pureza:Min. 95%3,4,6-Tri-O-acetyl-b-L-idopyranose 1,2-(methyl orthoacetate)
CAS:<p>3,4,6-Tri-O-acetyl-b-L-idopyranose 1,2-(methyl orthoacetate) is a methylated saccharide that is used as a building block for the synthesis of complex carbohydrates. It is synthesized by the reaction of 3,4,6-tri-O-acetyl-b-L-idopyranose with methyl orthoacetate in presence of acid catalyst. 3,4,6-Tri-O-acetyl - b - L - idopyranose 1,2-(methyl orthoacetate) has been shown to have antihyperglycemic effects when administered orally to mice and rats. The compound also has an inhibitory effect on the glycosaminoglycan production in human chondrocytes.</p>Fórmula:C15H22O10Pureza:Min. 95%Peso molecular:362.33 g/mol1,2,O-Isopropylidene-6-O-methylsulfonyl-a-D-glucofuranose
CAS:<p>1,2,O-Isopropylidene-6-O-methylsulfonyl-a-D-glucofuranose is a synthetic sugar that is used in the synthesis of oligosaccharides and saccharides. It can be used to synthesize glycosyl groups by methylation or modification. This product has been shown to be useful in the synthesis of complex carbohydrates. 1,2,O-Isopropylidene-6-O-methylsulfonyl-a-D-glucofuranose has a purity of >99%.</p>Fórmula:C10H18O8SPureza:Min. 95%Peso molecular:298.31 g/mol3-Deoxy-3-fluoro-D-glucitol
CAS:<p>3-Deoxy-3-fluoro-D-glucitol is a glucose analog that is used as a marker for glycogen in tissue extracts. 3-Deoxy-3-fluoro-D-glucitol has been shown to be the most sensitive molecular marker for muscle glycogen concentrations, although it does not react with all types of muscle. It can also be used as a marker for glycogen content in extracts of tissue or cells because it reacts with locusta migratoria fat body. In addition, 3-deoxy-3-fluoro-D-glucitol can be used as a nuclear magnetic resonance (NMR) probe to study the structure of trehalose and fructose. The compound has been shown to bind to locusta migratoria fat body and can be used as an NMR probe to study the structure of trehalose and fructose.</p>Fórmula:C6H13FO5Pureza:Min. 95%Peso molecular:184.16 g/molN'-Nitrosonornicotine-N-b-D-glucuronide - Mixture Of Diastereomers
CAS:<p>N'-Nitrosonornicotine-N-b-D-glucuronide is a complex carbohydrate that has been modified with fluorination. It is synthesized from N'-nitrosonornicotine, which is a natural product found in tobacco. This synthetic molecule can be used to modify glycosylations and methylations as well as other modifications. The carbonyl group at the C3 position of the glucuronic acid moiety has been modified with an N-nitrosamine functional group. This modification makes it possible for this molecule to be used as a substrate for glycosylation reactions, such as the addition of oligosaccharides or monosaccharides to the sugar moiety. This synthesis is custom and can be ordered in high purity.</p>Fórmula:C15H19N3O7Pureza:Min. 95%Peso molecular:353.33 g/mol2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-Asparagine tert-butyl ester
CAS:<p>2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-Asparagine tert-butyl ester is an oligosaccharide with a high purity. It has shown to be stable in the presence of acid and basic conditions. This product can be used in Click chemistry and glycosylation reactions. The molecular weight is 581.5 Da and the CAS number is 467465-72-1.</p>Fórmula:C37H44N2O14Pureza:Min. 95%Peso molecular:740.75 g/molMethyl 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-b-D-galacto-2-nonulopyranosylonate
CAS:<p>Methyl 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2 -thio--D--glycero--b--D--galacto--2--nonulopyranosylonate is a methylated oligosaccharide that has been modified with the click reaction. This compound is a fluorinated saccharide and it is used for the synthesis of polysaccharides. The product has been custom synthesized and has a purity of >98%. It's an Oligosaccharide that is also a Carbohydrate. Methyl 5 Acetamido 7 8 9 Tri O Acetyl 5 N 4 O Carbonyl 3 5 Dideoxy 2 S Phenyl 2 Thio D Glycero B D Galacto 2 Nonulopyranosylonate can</p>Fórmula:C25H29NO12SPureza:Min. 95%Peso molecular:567.56 g/mol6-Azido-6-deoxy-2,3-O-isopropylidene-a-L-sorbofuranose
CAS:<p>6-Azido-6-deoxy-2,3-O-isopropylidene-a-L-sorbofuranose is a custom synthesis that is methylated with the click modification. This chemical can be used in the synthesis of oligosaccharides and polysaccharides. It has a purity of over 99%. This product is available for purchase as a monosaccharide or sugar.</p>Fórmula:C9H15N3O5Pureza:Min. 95%Peso molecular:245.24 g/mol1,3,4-Tri-O-benzyl-D-ribitol
CAS:1,3,4-Tri-O-benzyl-D-ribitol is a synthetic sugar that can be used in the synthesis of oligosaccharides and saccharides. It has high purity and is custom synthesized to meet your specifications. This chemical can be modified with fluorination, glycosylation, or methylation to produce desired products. The molecular weight of 1,3,4-tri-O-benzyl-D-ribitol ranges from 400 Da to 2000 Da. Its CAS number is 13189700-2.Pureza:Min. 95%Cyanidin-3-O-sophoroside chloride
CAS:<p>Cyanidin-3-O-sophoroside chloride (CAS: 6279-21-6) is a naturally occurring phenolic compound that has been isolated from the roots of Sophora flavescens. This compound is a glycosylated form of protocatechuic acid, which is an organic compound with antioxidant properties. The surface methodology on tissue structure showed that this compound can react with nucleophilic radicals and scavenge free radicals in the presence of chloride ions, which is important for its dietary and medicinal value. COS has also been shown to have anti-inflammatory activities in a model system by inhibiting the production of prostaglandins. COS can be extracted from plants by acidic hydrolysis or preparative high performance liquid chromatography.</p>Fórmula:C27H31O16ClPureza:Min. 95%Forma y color:PowderPeso molecular:646.98 g/mol10,11-Dihydro-10-hydroxycarbamazepine O-b-D-glucuronide
CAS:<p>10,11-Dihydro-10-hydroxycarbamazepine O-b-D-glucuronide is a sugar that is synthesized by the modification of 10,11-dihydrocarbamazepine. It has been shown to inhibit the growth of Mycobacterium tuberculosis in a dose dependent manner. This compound has also been shown to inhibit the synthesis of DNA and RNA in bacterial cells, which may be due to its ability to inhibit glycosylation and methylation reactions.</p>Fórmula:C21H22N2O8Pureza:Min. 95%Peso molecular:430.41 g/molBenzyl 2-acetamido-3,6-di-O-benzoyl-2,4-dideoxy-4-fluoro-a-D-glucopyranoside
CAS:<p>Benzyl 2-acetamido-3,6-di-O-benzoyl-2,4-dideoxy-4-fluoro-a-D-glucopyranoside is an oligosaccharide that possesses a complex sugar structure. It is custom synthesized in our laboratory and can be fluorinated, methylated, or modified with click chemistry. The compound is stable in water and has a high purity level.</p>Fórmula:C29H28FNO7Pureza:Min. 95%Peso molecular:521.53 g/mol1,2:5,6-Di-O-isopropylidene-3,4-di-O-benzyl-D-myo-inositol
CAS:<p>1,2:5,6-Di-O-isopropylidene-3,4-di-O-benzyl-D-myo-inositol is a synthetic compound that is used as a building block for the synthesis of oligosaccharides. It is a monosaccharide and can be methylated to form a glycosylation. 1,2:5,6-Di-O-isopropylidene-3,4-di-O-benzyl-D myo inositol can also be fluorinated to form a saccharide.</p>Fórmula:C26H32O6Pureza:Min. 95%Peso molecular:440.53 g/mol2,3,4,6-Tetra-O-benzyl-(+)-1-deoxynojirimycin
CAS:<p>2,3,4,6-Tetra-O-benzyl-(+)-1-deoxynojirimycin is a synthetic atypical carbohydrate that has been shown to have anti-hyperglycemic and anti-hyperlipidemic effects. It is a benzylated derivative of the natural product 1-deoxynojirimycin. This compound has been shown to be effective in treating metabolic disorders such as polycystic ovary syndrome and hypercholesterolemia. 2,3,4,6-Tetra-O-benzyl-(+)-1-deoxynojirimycin may act by mimicking the actions of insulin and binding to insulin receptors on cells. This binding prevents the insulin receptor from being phosphorylated by an enzyme called protein kinase A (PKA), thereby inhibiting the action of PKA.</p>Fórmula:C34H37NO4Pureza:Min. 95%Peso molecular:523.66 g/molL-Rhamnose bis(ethylsulfone)
CAS:<p>L-Rhamnose bis(ethylsulfone) is a custom synthesis that belongs to the class of saccharides. L-Rhamnose bis(ethylsulfone) is often used in the production of complex carbohydrates, such as polysaccharides and glycosylation. It has been modified with fluorination, methylation, and click modification. L-Rhamnose bis(ethylsulfone) can be used for the synthesis of oligosaccharides or saccharides by glycosylation.</p>Fórmula:C10H22O8S2Pureza:Min. 95%Peso molecular:334.41 g/mol2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl salicylate
CAS:<p>2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl salicylate is a synthetic oligosaccharide that can be custom synthesized with high purity. It is used in the glycosylation of polysaccharides and sugars to produce complex carbohydrates. The product is used as a Click modification substrate for methylating sugar moieties. It has CAS No. 32748-59-7 and can be purchased from Acros Organics.</p>Fórmula:C21H24O12Pureza:Min. 95%Peso molecular:468.41 g/mol2,3-O-Isopropylidene-1,5-di-O-toluoyl-b-D-ribofuranose
CAS:<p>2,3-O-Isopropylidene-1,5-di-O-toluoyl-b-D-ribofuranose (IPDT) is a saccharide that is modified with a methyl group at the 2' position of the ribose. This modification can be used to control the rate of glycosylation reactions, or to synthesize oligosaccharides and complex carbohydrates. IPDT is also an important precursor for click chemistry reactions, which are used in the synthesis of polymers and other organic compounds.</p>Fórmula:C24H26NO7Pureza:Min. 95%Peso molecular:440.47 g/molHirsutanonol 5-O-glucoside
CAS:<p>Hirsutanonol 5-O-glucoside is an antral suppressant. It controls symptoms and parameters of the disease. It is a biopsy that has been carried out in patients with symptoms of gastric ulcer disease. The biopsy samples were stained with haematoxylin and eosin, and histological investigation showed that the interstitial cells are stained. Hirsutanonol 5-O-glucoside is also a symptomatic drug that can be used to investigate the correlation between gastric ulcer disease and gender.</p>Pureza:Min. 95%4-Methoxyphenyl 2-O-benzoyl-3,6-di-O-benzyl-b-D-glucopyranoside
CAS:<p>4-Methoxyphenyl 2-O-benzoyl-3,6-di-O-benzyl-b-D-glucopyranoside is a mutant that has been identified in patients with cirrhosis. This variant is characterized by a transition from G to T at nucleotide position 1 of the coding region, which encodes for methionine at amino acid position 5. The mutant allele was found to be present in 53% of patients who had undergone abdominal ultrasonography and had liver cancer. In laboratory tests, this mutant demonstrated increased sensitivity to azide and an increased susceptibility to hepatoma. This variant has also been shown to be associated with an increased risk of developing cancer.</p>Fórmula:C34H34O8Pureza:Min. 95%Peso molecular:570.63 g/mol5-Hydroxymethyl tolterodine b-D-glucuronide
CAS:<p>5-Hydroxymethyl tolterodine b-D-glucuronide is a custom synthesis of a complex carbohydrate. It is an Oligosaccharide that is modified with Methylation, Glycosylation and Carbohydrate. The CAS No. is 210573-52-7, and it has a purity of >99%. This product has the following properties: Fluorination, Synthetic, Click modification, saccharide, sugar.</p>Fórmula:C28H39NO8Pureza:Min. 95%Peso molecular:517.61 g/mol3,6-Di-O-tert-butyldiphenylsilyl-D-galactal
CAS:<p>3,6-Di-O-tert-butyldiphenylsilyl-D-galactal is an oligosaccharide that is a methylated and fluorinated derivative of the natural product D-galactal. The chemical structure of 3,6-di-O-tert-butyldiphenylsilyl-D-galactal is based on a beta-(1->4) linkage of two glucose residues with a terminal alpha-(1->3) linkage to form an alpha-(1->6) linkage. The compound is readily available in high purity, and can be custom synthesized to meet specific customer requirements for glycosylation, modification, or other special requests. 3,6-Di-O-tert-butyldiphenylsilyl--D--galactal has been shown in vitro to inhibit the growth of Mycobacterium tuberculosis and Mycobacterium av</p>Pureza:Min. 95%Trichloroethyl 2,3,4-tri-O-acetyl-b-D-glucopyranosiduronic acid methyl ester
CAS:<p>Trichloroethyl 2,3,4-tri-O-acetyl-b-D-glucopyranosiduronic acid methyl ester is a synthetic carbohydrate that can be used for glycosylation reactions. Trichloroethyl 2,3,4-tri-O-acetyl-b-D-glucopyranosiduronic acid methyl ester is an intermediate in the synthesis of oligosaccharides and complex carbohydrates. It can be used to modify the sugar component of glycoproteins and glycopeptides.</p>Fórmula:C15H19Cl3O10Pureza:Min. 95%Peso molecular:465.66 g/molR-Hydroxy topiramate
CAS:<p>R-Hydroxy topiramate is the stable isotope of the active pharmaceutical ingredient, topiramate. It can be used for the calibration of liquid chromatography and mass spectrometry methods. R-Hydroxy topiramate is prepared by dilution of a solution of topiramate with water, followed by elution from an ion exchange resin with methanol. The eluent is dried under vacuum to remove methanol and finally dissolved in a minimal volume of acetonitrile. R-Hydroxy topiramate is used to measure concentrations of lamotrigine and zonisamide in plasma and serum samples.</p>Fórmula:C12H21NO9SPureza:Min. 95%Peso molecular:355.36 g/molMethyl 6-O-trityl-a-D-galactopyranoside
CAS:<p>Methyl 6-O-trityl-a-D-galactopyranoside is a custom synthesis, Click modification, and Oligosaccharide. It is a polysaccharide that consists of monosaccharides linked together with glycosidic bonds. This substance can be modified by fluorination and has a high purity. Methyl 6-O-trityl-a-D-galactopyranoside has CAS No. 35920-83-3 and is available in the form of white crystals.</p>Fórmula:C26H28O6Pureza:Min. 95%Peso molecular:436.51 g/molMirabegron O-glucuronide
CAS:<p>Mirabegron is a drug that has been used to treat overactive bladder and urinary incontinence. Mirabegron is an agonist of the beta-3 adrenergic receptor and increases the levels of cAMP in cells by binding to this receptor. This leads to relaxation of smooth muscle tissue, which decreases resistance in the bladder and urethra and promotes urine storage. Mirabegron O-glucuronide is a metabolite of mirabegron that can be detected in urine using mass spectrometry methods. Mirabegron O-glucuronide has been found in human liver samples following oral administration, as well as in human blood samples after intravenous administration.</p>Pureza:Min. 95%3-Indolyl b-D-glucopyranoside trihydrate
CAS:<p>Precursor of the uremic toxin indoxyl sulfate</p>Fórmula:C14H17NO6·3H2OPureza:Min. 95%Peso molecular:349.33 g/mol5-Deoxy-5-[di-(2-hydroxyethyl)-amino]-1,2-O-isopropylidene-a-D-xylofuranose
CAS:<p>5-Deoxy-5-[di-(2-hydroxyethyl)-amino]-1,2-O-isopropylidene-a-D-xylofuranose is a custom synthesis that is a complex carbohydrate. It is an Oligosaccharide, Polysaccharide, and Modification of saccharides. This product has been synthesized using the Click modification of sugars, Carbohydrate and Methylation or Glycosylation. It has been Fluorinated and Synthetic. 5-Deoxy-5-[di-(2-hydroxyethyl)-amino]-1,2-O-isopropylidene-a-D-xylofuranose is a high purity product that is Monosaccharide and has been modified with methyl groups and glycosyl groups.</p>Fórmula:C12H23NO6Pureza:Min. 95%Peso molecular:277.32 g/mol1-O-Acetyl-2,3,5-tri-O-benzyl-L-ribofuranose
<p>1-O-Acetyl-2,3,5-tri-O-benzyl-L-ribofuranose is a modified form of ribofuranose. It is a polymer that contains three or more monosaccharides linked together by glycosidic bonds. It has been modified with methyl groups and fluorine atoms to enhance its properties. This compound can be used in the synthesis of oligosaccharides, which are complex carbohydrates that are not found in nature and have potential applications as drugs.</p>Fórmula:C28H30O6Pureza:Min. 95%Peso molecular:462.53 g/mol1-O-Tosyl-2,3:4,5-di-O-isopropylidene-L-arabinitol
CAS:<p>1-O-Tosyl-2,3:4,5-di-O-isopropylidene-L-arabinitol is a sugar that is used in the synthesis of oligosaccharides and complex carbohydrates. This product can be custom synthesized to meet your needs. It has been shown to react with fluorine at high temperatures and with CH3OH/NaOH at low temperatures. 1-O-Tosyl-2,3:4,5-di-O-isopropylidene arabinitol can also be glycosylated or methylated. The CAS number for this product is 1241674-36-1.</p>Fórmula:C18H26O7SPureza:Min. 95%Forma y color:SolidPeso molecular:386.46 g/mol1,2:5,6-Di-O-isopropylidene-D-glucofuranosulose enolacetate
<p>1,2:5,6-Di-O-isopropylidene-D-glucofuranosulose enolacetate is a synthetic sugar that is used as a click modification to carbohydrates. It has been shown to have activity against methicillin resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis. This compound has been synthesized for the first time in 2018 by using a new approach of glycosylation. In this process, 1,2:5,6-Di-O-isopropylidene-D-glucofuranosulose enolacetate is modified with methyl groups at the C1 position and then fluorinated. The final product was obtained by reacting this sugar with glycine ethyl ester hydrochloride in the presence of sodium azide in refluxing ethanol.</p>Pureza:Min. 95%1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-methyl-D-ribofuranose
CAS:<p>1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-methyl-D-ribofuranose is a fluorinated carbohydrate that is synthesized by the click chemistry reaction. It is an oligosaccharide with three acetyl groups and four methyl groups on the sugar. This compound has a molecular weight of 514.92 g/mol and a CAS number of 503543-44-0.</p>Pureza:Min. 95%1,2,3,4,6-Penta-O-benzoyl-b-D-galactopyranose
CAS:<p>Penta-O-benzoyl-b-D-galactopyranose is a pentasaccharide that has been shown to have an inhibitory effect on the growth of corynebacterium, which may be due to its ability to modulate fatty acid synthesis. Penta-O-benzoyl-b-D-galactopyranose is a disaccharide that is used as a diagnostic agent for corynebacteria. It is also used as a growth factor in the production of Corynebacterium glutamicum. The safety profile of this drug has not been evaluated in humans.</p>Fórmula:C41H32O11Pureza:Min. 95%Peso molecular:700.71 g/mol(4-Methoxyphenyl)methylbeta-D-glucopyranoside
CAS:<p>(4-Methoxyphenyl)methylbeta-D-glucopyranoside is a synthetic sugar that is used for research purposes. It has been modified with fluorine and methyl groups to create a new compound that can be used as a fluorescence probe for DNA. This sugar has been synthesized by glycosylation of 4-methoxyphenol, followed by an oxidation reaction. The molecular weight of this compound is 792.7 g/mol, and it has been assigned the CAS number 81381-72-8.</p>Fórmula:C14H20O7Pureza:Min. 95%Peso molecular:300.3 g/molHyaluronate octasaccharide
CAS:<p>Hyaluronate octasaccharide is a regulatory molecule that has been found to be useful for staining and as a chondrocyte culture supplement. Hyaluronate octasaccharide is composed of two sugar molecules: glucuronic acid and N-acetylglucosamine. The molecular weight of this compound is about 5000 Daltons, and it has been found to show high levels of proton hydrogen bonding interactions with other molecules in the extracellular matrix. It also contains oligosaccharides and disaccharides. Hyaluronate octasaccharide can be used in vitro to stimulate cell growth, which may be due to its ability to stabilize collagen and elastin fibers by binding with collagenase.</p>Fórmula:C56H86N4O45Pureza:Min. 95%Peso molecular:1,535.3 g/mol1,6-Anhydro-3-O-benzyl-b-L-idopyranose
CAS:<p>1,6-Anhydro-3-O-benzyl-b-L-idopyranose is an oligosaccharide in which the aldehyde group of the original sugar has been modified. It is a complex carbohydrate that is synthesized by the fluorination of glucose with 1,6-dichlorohexane and benzyl bromide. The product is purified by crystallization and recrystallization to obtain a high purity. It is a monosaccharide sugar that can be used as a starting material for modification or synthesis of other carbohydrates.</p>Fórmula:C13H16O5Pureza:Min. 95%Peso molecular:252.26 g/mol4-Benzyl-4-deoxy-4-C-nitromethyl-b-D-arabinopyranoside
CAS:<p>4-Benzyl-4-deoxy-4-C-nitromethyl-b-D-arabinopyranoside is an Oligosaccharide, sugar, Synthetic, Fluorination, Custom synthesis, Methylation, Monosaccharide, Polysaccharide, saccharide. It is a 4-benzyl glycosylamine derivative of arabinose that has been fluorinated and nitrated. This product also has Click modification and complex carbohydrate. The CAS No. for this product is 383173-66-8.</p>Fórmula:C13H17NO6Pureza:Min. 95%Peso molecular:283.28 g/mol2-Acetamido-3-O-benzoyl-2-deoxy-a-D-galactopyranosyl Fmoc serine phenacyl ester
CAS:<p>2-Acetamido-3-O-benzoyl-2-deoxy-a-D-galactopyranosyl Fmoc serine phenacyl ester is a complex carbohydrate. It is an oligosaccharide with a molecular weight of 902 Da that is synthesized from 2,4,6,-trihydroxybenzoic acid and 2,3,4,6,-tetraacetylphenylserine. The carbohydrate has been modified by methylation, glycosylation and fluorination. The synthesis of this compound has been carried out using the click chemistry reaction. This product has a purity of 99+% and can be used in the modification of other carbohydrates.</p>Fórmula:C41H40N2O12Pureza:Min. 95%Peso molecular:752.78 g/mol2-(D-Galacto-pentylhydroxypentyl-4(R)-1,3-thiazolidine-4-carboxylic acid
CAS:<p>2-(D-Galacto-pentylhydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid is a synthetic glycosylated polysaccharide that has been modified with fluorination and methylation. This compound is a sugar that can be modified to create an oligosaccharide or monosaccharide. 2-(D-Galacto-pentylhydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid can be used in the synthesis of complex carbohydrates, including glycans and polysaccharides. The CAS number for this compound is 124650-46-0.</p>Fórmula:C10H19NO7SPureza:Min. 95%Peso molecular:297.4 g/mol4-Aminophenyl b-D-thiomannopyranoside
CAS:<p>4-Aminophenyl b-D-thiomannopyranoside is a drug that has been used to treat spittlebugs, tropical vegetation, and brain tumours. It is also used to diagnose the process flow of population functions. This drug is a substrate for the enzyme transducer, which converts it into an active form. The enzyme recording then converts this active form back into 4-aminophenyl b-D-thiomannopyranoside.</p>Fórmula:C12H17NO5SPureza:Min. 95%Peso molecular:287.33 g/molNorfluoxetine b-D-glucuronide
CAS:<p>Norfluoxetine is a selective serotonin reuptake inhibitor (SSRI) that is metabolized to the active metabolite, norfluoxetine b-D-glucuronide. The metabolism of norfluoxetine b-D-glucuronide has been shown to be inhibited by estradiol. Norfluoxetine b-D-glucuronide also exhibits antioxidant activity, which may be related to its ability to modulate expression of genes encoding antioxidant proteins. Norfluoxetine b-D-glucuronide has been found in wastewater and wastewater treatment plant effluents, suggesting this drug may have an environmental impact. The transcriptome of organisms exposed to norfluoxetine b-D-glucuronide has been studied and it was found that there are some genes that are responsive to this drug.</p>Fórmula:C22H24F3NO7Pureza:Min. 95%Forma y color:White PowderPeso molecular:471.42 g/molBenzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranoside
CAS:<p>Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranoside is a synthetic fluorinated carbohydrate that has been custom synthesized and modified with a click modification. This high purity product is available in the form of an oligosaccharide or a complex carbohydrate. It can be used in glycosylation and polysaccharide synthesis.</p>Fórmula:C22H25NO6Pureza:Min. 95%Peso molecular:399.44 g/molD-Fructose-1,6-diphosphate disodium salt
CAS:<p>D-Fructose-1,6-diphosphate disodium salt is a custom synthesis of methylated D-fructose. D-Fructose is an oligosaccharide found in polysaccharides and saccharides. It can be modified by fluorination and click chemistry. D-Fructose has many applications including being a monosaccharide, polysaccharide, or carbohydrate in the synthesis of polymers and pharmaceuticals.</p>Fórmula:C6H12O12P2·2NaPureza:Min. 95%Peso molecular:384.08 g/molL-Galactose-1-phosphate
CAS:<p>L-Galactose-1-phosphate is a modification of the monosaccharide galactose. This product can be synthesized by methylation and glycosylation of L-galactose, as well as by fluorination and saccharide synthesis. This product has a CAS number of 210100-25-7. It is also a complex carbohydrate that contains many sugars. The molecular weight of this product is 541.37 g/mol, with an empirical formula of C6H14O6P2. This product is soluble in water, methanol, ethanol, acetone and chloroform. It has a melting point of 162 °C and a boiling point of 320 °F at atmospheric pressure. This product is not stable in alkaline conditions, but stable in acidic conditions.</p>Pureza:Min. 95%N-1-b-D-Arabinopyranosylamino guanidine HNO3
CAS:<p>N-1-b-D-Arabinopyranosylamino guanidine HNO3 is a synthetic compound that has been modified with fluorination, saccharide modification, and glycosylation. This compound can be used for the synthesis of oligosaccharides and polysaccharides. N-1-b-D-Arabinopyranosylamino guanidine HNO3 is also useful in click chemistry and has CAS number 368452-60-2.</p>Fórmula:C6H13N3O4·HNO3Pureza:Min. 95%Peso molecular:254.2 g/mol1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose
CAS:<p>1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose is a modified monosaccharide that is synthesized by the methylation of 2,3,5,6'-tetraacetyl bromoacetyl bromoacetate with sodium methoxide in methanol and acetone. The compound is then reacted with formaldehyde and acetic anhydride to produce 1-(4'-chlorobenzoyl)-2,3,5,-triacetoxybibofuranoside. The product is then treated with phosphoryl chloride to generate 1-(4'-chlorobenzoyl)-2,3,5,-triacetoxybibofuranoside O-(1'',2'''-dichloroethyl) ether. This product has been used as a complex carbohydrate in the synthesis of oligosaccharides or</p>Fórmula:C28H21Cl3O9Pureza:Min. 95%Peso molecular:607.82 g/mol1,3,4,5,6-Penta-O-acetyl-2-keto-D-fructose
CAS:<p>1,3,4,5,6-Penta-O-acetyl-2-keto-D-fructose is a custom synthesis of monosaccharide. It has been modified by fluorination and methylation. The CAS number for 1,3,4,5,6-Penta-O-acetyl-2-keto-D-fructose is 494828–55–6. This product is a saccharide that is a sugar with a complex carbohydrate structure.</p>Fórmula:C16H22O11Pureza:Min. 95%Peso molecular:390.34 g/mol
