Monosaccharides
Les monosaccharides sont la forme la plus simple des glucides et servent de building blocks fondamentaux pour les sucres plus complexes et les polysaccharides. Ces molécules de sucre unique jouent des rôles critiques dans le métabolisme énergétique, la communication cellulaire et les composants structuraux des cellules. Dans cette section, vous trouverez une large gamme de monosaccharides essentiels pour la recherche en biochimie, biologie moléculaire et glycosciences. Ces composés sont cruciaux pour étudier les voies métaboliques, les processus de glycosylation et le développement d'agents thérapeutiques. Chez CymitQuimica, nous proposons des monosaccharides de haute qualité pour répondre à vos besoins de recherche, garantissant précision et fiabilité dans vos investigations scientifiques.
Sous-catégories appartenant à la catégorie "Monosaccharides"
- Alloses(11 produits)
- Arabinoses(21 produits)
- Erythroses(11 produits)
- Fructoses(9 produits)
- Fucoses(36 produits)
- Galactosamine(41 produits)
- Galactoses(261 produits)
- Glucoses(365 produits)
- Acides glucuroniques(51 produits)
- Glyco-substrats pour l'enzyme(77 produits)
- Guloses(6 produits)
- Idoses(4 produits)
- Inositols(15 produits)
- Lyxoses(4 produits)
- Mannoses(65 produits)
- O-Glycanes(48 produits)
- Psicoses(3 produits)
- Rhamnoses(10 produits)
- Ribos(61 produits)
- Acides sialiques(100 produits)
- Sorboses(4 produits)
- Sucres(173 produits)
- Tagatoses(4 produits)
- Taloses(8 produits)
- Xyloses(20 produits)
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6090 produits trouvés pour "Monosaccharides"
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8-Methoxycarbonyloctanoyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside
CAS :<p>8-Methoxycarbonyloctanoyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside is a carbohydrate which is synthesized by the reaction of 8-methoxycarbonyloctanoic acid and D-galactose. It is an oligosaccharide that has been modified with fluorine on the C2 position of the sugar ring. This product can be used as an analytical reagent for saccharides and carbohydrates.</p>Formule :C23H36O12Degré de pureté :Min. 95%Masse moléculaire :504.52 g/mol1-(2,3,5-Tri-O-acetyl-b-D-ribofuranosyl)-1,2,4-triazole-3-carboxylic acid methyl ester
CAS :1-(2,3,5-Tri-O-acetyl-b-D-ribofuranosyl)-1,2,4-triazole-3-carboxylic acid methyl ester is a synthetic carbohydrate that has been modified with fluorine. It is an off white solid that has a molecular formula of C6H8O6 and a molecular weight of 252.1 g/mol. This compound is soluble in water and sparingly soluble in alcohol. 1-(2,3,5-Tri-O-acetyl-b-D-ribofuranosyl)-1,2,4-triazole-3-carboxylic acid methyl ester has been shown to possess antiviral activity against HIV as well as cytotoxicity to cancer cells.Formule :C15H19N3O9Degré de pureté :Min. 95%Masse moléculaire :385.33 g/mol3,5-Di-O-p-chlorobenzoyl-2-deoxy-2-fluoro-2-C-methyl-D-ribofurano-1,4-lactone
CAS :3,5-Di-O-p-chlorobenzoyl-2-deoxy-2-fluoro-2-C-methyl-D-ribofurano-1,4-lactone is a synthetic sugar molecule that has been modified with fluorination. This sugar is a monosaccharide and its synthesis has been customised to your requirements. 3,5-Di-O-p-chlorobenzoyl--2 deoxy 2 fluoro 2 C methyl D ribofurano 1 4 lactone is available in high purity and can be synthesized with the click modification. It can also be modified with methylation or glycosylation.Formule :C20H17Cl2FO6Degré de pureté :Min. 95%Masse moléculaire :443.25 g/molRaloxifene 6-D-glucuronide D4
CAS :Produit contrôlé<p>Raloxifene 6-D-glucuronide D4 is a complex carbohydrate with a unique sugar modification. It is a custom synthesis that has been fluorinated, monosaccharide, and polysaccharide. It can be glycosylated and methylated as well. The desired purity level is high.</p>Formule :C34H31NO10SD4Degré de pureté :Min. 95%Masse moléculaire :653.73 g/molN-(b-D-Glucopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea
CAS :N-(b-D-Glucopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea is a synthetic, fluorinated glycosylamine that has been used for the synthesis of oligosaccharides and polysaccharides. The product is supplied in high purity and with a custom synthesis. It is also available for click modification to suit customer needs.Formule :C10H20N2O8S2Degré de pureté :Min. 95%Couleur et forme :White to off-white solid.Masse moléculaire :360.4 g/mol1-Hydroxypyrene-d9
CAS :Produit contrôlé<p>1-Hydroxypyrene-d9 is a genotoxic aromatic hydrocarbon that can be found in the environment as a byproduct of combustion and cigarette smoke. It has been shown to cause DNA damage through oxidative stress and genotoxicity. This compound can be used for the detection of naphthalene in bile samples and urine samples. 1-Hydroxypyrene-d9 also has potential use in cancer research as it can be used to detect oxidative damage to DNA in cells. It has been shown to have synchronous fluorescence with DNA, which makes it useful for quantification of DNA. 1-Hydroxypyrene-d9 is analysed using analytical methods such as fluorescence spectrometry, synchronous fluorescence, and sample preparation.</p>Formule :C16HD9ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :227.3 g/molN-(2-Deoxy-D-glucopyranosyl)-S-nitroso-N-acetyl-D,L-pencillamine
CAS :<p>N-(2-Deoxy-D-glucopyranosyl)-S-nitroso-N-acetyl-D,L-pencillamine is a custom synthesis of an Oligosaccharide. It is an unmodified saccharide with a CAS No. 188849-82-3. The chemical formula for this compound is C12H14N2O9 and its molecular weight is 368.24 g/mol. This compound has been synthesized using the Click modification, methylation, and fluorination techniques. N-(2-Deoxy-D-glucopyranosyl)-S-nitroso-N acetyl D,L pencillamine has a purity level of 95% or greater. This product has not been glycosylated or carbamoylated and does not contain any sugar moieties.</p>Formule :C13H23N3O8SDegré de pureté :Min. 95%Masse moléculaire :381.4 g/mol2,3-Anhydro-4,6-O-benzylidene-N-Boc-1,5-deoxy-1,5-imino-D-glucitol
CAS :<p>2,3-Anhydro-4,6-O-benzylidene-N-Boc-1,5-deoxy-1,5-imino-D-glucitol is a fluorinated monosaccharide that is synthesized by reacting 2,3-anhydro-4,6-(O)-benzylidene glucose with Boc anhydride in the presence of triethylamine. It is an oligosaccharide derived from D-(+)-glucose and consists of a 1,5 anhydro ring linked to a 1,5 imino sugar. 2,3 Anhydro 4,6 O benzylidene N Boc 1 5 deoxy 1 5 imino D glucitol has been used as a building block for glycosylation reactions and has been shown to be useful in click chemistry. This compound is also available in various purity levels.</p>Formule :C18H23NO5Degré de pureté :Min. 95%Masse moléculaire :333.38 g/mol(+)-1,4-Di-O-benzyl-D-threitol
CAS :(+)-1,4-Di-O-benzyl-D-threitol is a carbohydrate which is an enantiomer of D-threitol. It has been used as a model membrane to investigate the interaction of divalent cations with the lipid bilayer. The (+) form of this compound has been shown to be catalytic in the desymmetrization of racemic mixtures of carbohydrates. This enantiomer can be readily chromatographically separated from its mirror image by chiral chromatography techniques.Formule :C18H22O4Degré de pureté :Min. 95%Masse moléculaire :302.36 g/molSulindac-acyl-b-D-glucuronide
CAS :<p>Sulindac-acyl-b-D-glucuronide is a high purity, custom synthesis, synthetic sugar. It is a complex carbohydrate that contains saccharide, oligosaccharides, and monosaccharides. The CAS number for this compound is 60018-36-2.</p>Formule :C26H25FO9SDegré de pureté :Min. 95%Masse moléculaire :532.54 g/mol2,3-Di-O-acetyl-4,6-dideoxy-a-D-glucopyranosyl trichloroacetimidate
CAS :<p>2,3-Di-O-acetyl-4,6-dideoxy-a-D-glucopyranosyl trichloroacetimidate is a synthetic fluorinated carbohydrate with a complex structure. It is used in the synthesis of oligosaccharides and polysaccharides. 2,3-Di-O-acetyl-4,6-dideoxy-a-D-glucopyranosyl trichloroacetimidate is also used for click modification reactions to modify the sugar moiety of glycans. This product can be custom synthesized to meet customer specifications.<br>2,3 Di O acetyl 4,6 dideoxy a D glucopyranosyl trichloroacetimidate is soluble in water and methanol. It has CAS No. 485809 - 87 - 8 and Molecular Formula C17H19ClO8N2O7. The purity level is > 98</p>Formule :C12H16Cl3NO6Degré de pureté :Min. 95%Masse moléculaire :376.62 g/mol7,7a-Diepialexine
CAS :7,7a-Diepialexine is a molecule that has been shown to inhibit the replication of human immunodeficiency virus (HIV). This drug has been shown to inhibit the growth of bacteria in cell culture. It has been observed that 7,7a-diepialexine inhibits HIV integrase by binding to the enzyme's active site. In addition, this molecule inhibits cellular proliferation and induces apoptosis in animal models. 7,7a-Diepialexine is an enantiomer of 7,7b-diepialexine which is also a potent inhibitor of HIV integrase. The analytical method for separating these two enantiomers is not available at this time.Degré de pureté :Min. 95%2,5-Anhydro-1-azido-1-deoxy-D-glucitol
CAS :<p>2,5-Anhydro-1-azido-1-deoxy-D-glucitol is a white to off-white crystalline powder with a molecular weight of 416.2 g/mol and an empirical formula of C6H14O7. The chemical structure is O-(2,5-anhydro-D-glucitol)N3. 2,5-Anhydro-1-azido-1-deoxy--D--glucitol can be modified with various functional groups to create different derivatives for specific applications. It is soluble in water, methanol and ethanol but not in ether or acetone. It also has the ability to form stable complexes with many metal ions due to its high charge density.<br>2,5--Anhydro--1--azido--1--deoxy--D--glucitol is used as a sugar donor when making glycosides by glycosylation reactions. It can</p>Formule :C6H11N3O4Degré de pureté :Min. 95%Masse moléculaire :189.17 g/mol2,3,4-Tri-O-benzyl-b-L-arabinopyranose
CAS :2,3,4-Tri-O-benzyl-b-L-arabinopyranose is a glycosylated monosaccharide that can be custom synthesized and fluorinated. It has been used in the methylation of saccharides to produce complex carbohydrates such as polysaccharides and oligosaccharides. The product is also capable of being modified, wherein it has been shown that click modification can be carried out on 2,3,4-Tri-O-benzyl-b-L-arabinopyranose. This modification is a convenient method for the introduction of both hydrophilic and hydrophobic groups on the molecule. Methylation: 2,3,4 Tri O benzyl b L arabinopyranose Glycosylation: 2,3,4 Tri O benzyl b L arabinopyranose Polysaccharide:Formule :C26H28O5Degré de pureté :Min. 95%Couleur et forme :Yellow SolidMasse moléculaire :420.5 g/mol9-cis-Retinoyl b-D-glucuronide
CAS :Produit contrôlé9-cis-Retinoyl b-D-glucuronide is a complex carbohydrate that is synthesized by modification of an existing saccharide. It is synthesized through the use of click chemistry, which utilizes a copper catalyst to add fluorine and methyl groups to the sugar. The sugar is then glycosylated and carbamylated in order to produce the desired product. 9-cis-Retinoyl b-D-glucuronide has been shown to have high purity, as well as fluorescence properties when it is modified with fluorine groups.Formule :C26H36O8Degré de pureté :Min. 95%Masse moléculaire :476.56 g/molSulfamethoxazole b-D-glucuronide
CAS :<p>Sulfamethoxazole b-D-glucuronide is a microbial conjugate that is used to treat bacterial infections. It binds to microbial cell surfaces through covalent bonds, which prevents the synthesis of proteins and DNA, leading to cell death. Sulfamethoxazole b-D-glucuronide has been shown to be activated by the enzyme acetyltransferase in bacteria and may be used as an indicator for the presence of sulfonamide resistance. This antibiotic also has a high affinity for thyroxine and analytes such as acetaminophen and sulfate.</p>Formule :C16H19N3O9SDegré de pureté :Min. 95%Masse moléculaire :429.41 g/mol6-O-Benzoyl-3-O-tert-butyldimethylsilyl-D-galactal
<p>6-O-Benzoyl-3-O-tert-butyldimethylsilyl-D-galactal is a custom synthesis of 6-O-(benzoyloxy)-D-galactal. It is an oligosaccharide with an acetylated benzoyl group at the C2 position and a tertiary butyl dimethylsilyl (TBDMS) ether at the C3 position. It has a molecular weight of 523.02 g/mol and CAS No. 47782-51-6. 6-O-(Benzoyloxy)-D-galactal is used as a reagent for methylation chemistry, click chemistry, or carbohydrate chemistry. This product has high purity, which makes it suitable for complex carbohydrate analysis, such as saccharide analysis, polysaccharide analysis, and oligosaccharide analysis.</p>Formule :C19H28O5SiDegré de pureté :Min. 95%Masse moléculaire :364.51 g/molFluphenazine b-D-glucuronide
CAS :Produit contrôlé<p>Fluphenazine is a phenothiazine antipsychotic agent that is metabolized by the liver to form fluphenazine b-D-glucuronide. This compound has been shown to have high yield and an electron affinity. Fluphenazine b-D-glucuronide is a primary alcohol with a phenolic hydroxyl group. It can be synthesized using immobilized enzyme, which is an electron donor, and an aliphatic substrate such as methanol. The reaction product is incubated for six hours before it undergoes glucuronidation.</p>Formule :C28H34F3N3O7SDegré de pureté :Min. 95%Masse moléculaire :613.65 g/molN-(2-Amino-2-deoxy-β-D-glucopyranosyl)acetamide
CAS :Etanercept is a recombinant protein that is used to treat ankylosing spondylitis and other inflammatory diseases. It is a TNF blocker that binds to soluble TNF receptors, preventing them from activating the TNF receptors on cells. Etanercept has been shown to be effective in both adults and children with these disease. Etanercept also has an immunogenicity of about 10%.Formule :C8H16N2O5Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :220.22 g/mol3,4-Di-O-acetyl-1,6-anhydro-2-deoxy-2-iodo-b-D-glucopyranose
CAS :<p>3,4-Di-O-acetyl-1,6-anhydro-2-deoxy-2-iodo-b-D-glucopyranose is a synthetic sugar that is used in the synthesis of polysaccharides. It can be methylated at C3 and C4 to yield 3,4,5'-triacetyl 1,6 anhydro 2 deoxy 2 iodo b D glucopyranose. This compound has been shown to have antiulcerogenic activity due to its ability to inhibit gastric acid secretion and reduce the incidence of gastric ulcers. 3,4 Di acetyl 1 6 anhydro 2 deoxy 2 iodo b D glucopyranose has also been shown to selectively inhibit the growth of cancer cells. The compound is fluorinated at C3 and C4 with a high purity which allows for modification of the molecular structure.</p>Formule :C10H13IO6Degré de pureté :Min. 95%Masse moléculaire :356.11 g/mol
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