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Monosaccharides

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"

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6082 produits trouvés pour "Monosaccharides"

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  • UDP-N-Lev-galactosamine

    CAS :
    UDP-N-Lev-galactosamine is a glycosylation agent that is used in the synthesis of complex carbohydrates, such as methylated and fluorinated saccharides. It can be used to modify saccharides, oligosaccharides, and sugars. This compound can also be used for the synthesis of monosaccharides. UDP-N-Lev-galactosamine is a custom synthesis that has been shown to have a high purity.
    Degré de pureté :Min. 95%

    Ref: 3D-MU174927

    10mg
    22.295,00€
    100mg
    45.669,00€
  • 4-Acetylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside

    CAS :
    4-Acetylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a diagnostic marker for cancer. It is an exosome biomarker that can be used to diagnose and measure the progression of cancer. The measurement of this substance provides a new way to detect and diagnose cancers. This compound has been found in diagnostics samples from patients with lung cancer, colorectal cancer, prostate cancer and breast cancer. 4-Acetylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is an example of a type of molecule called mirnas that regulate gene expression by binding to messenger RNA (mRNA). Mirnas are used as biomarkers in the diagnosis of cancers because they are over expressed or under expressed in cancers compared to normal cells.
    Formule :C22H26O11
    Degré de pureté :Min. 95%
    Masse moléculaire :466.45 g/mol

    Ref: 3D-MA09706

    50mg
    305,00€
    100mg
    462,00€
  • Methyl 2,3,5-tri-O-acetyl-D-ribofuranoside

    CAS :
    Methyl 2,3,5-tri-O-acetyl-D-ribofuranoside is a natural product that has been shown to have immunomodulatory effects in vitro and in vivo. It inhibits the proliferation of various cancer cell lines and induces apoptosis. Methyl 2,3,5-tri-O-acetyl-D-ribofuranoside is also able to inhibit the activation of nuclear factor kappa B (NFκB), which is known to induce inflammation. Through its ability to inhibit NFκB activation, methyl 2,3,5-tri-O-acetyl-D-ribofuranoside may be able to reduce the severity of inflammatory skin diseases such as psoriasis.
    Formule :C12H18O8
    Degré de pureté :Min. 95%
    Couleur et forme :Colorless Powder
    Masse moléculaire :290.27 g/mol

    Ref: 3D-MM01878

    1g
    513,00€
    2g
    883,00€
    5g
    1.908,00€
    250mg
    305,00€
    500mg
    335,00€
  • 1,2,3-Tri-O-benzyl-b-D-galactopyranoside

    CAS :
    1,2,3-Tri-O-benzyl-b-D-galactopyranoside is a benzoylated galactoside that is used as a chemical intermediate in the synthesis of other compounds. This compound reacts with benzoyl chloride to form benzoyl benzyl b-D-galactopyranoside. The reactivity of this compound can be seen in its reaction with dibutyltin, which leads to the formation of 1,2,3-tri-O-(benzyl)-b-D-(benzoyl)benzoin. This product has been shown to be effective in inhibiting enzyme activity and bacterial growth at equimolar concentrations.
    Formule :C27H30O6
    Degré de pureté :Min. 95%
    Masse moléculaire :450.52 g/mol

    Ref: 3D-MT04626

    25mg
    305,00€
    50mg
    459,00€
  • Luteolin 7,3'-di-O-glucuronide

    CAS :
    Luteolin 7,3'-di-O-glucuronide is a flavonoid that is structurally similar to luteolin. It has been characterized by deglycosylation and the technique of fluitans. The deglycosylation step was carried out using glycosidase from liverwort, which cleaves the glycosidic linkage between the sugar and the aglycone. Luteolin 7,3'-di-O-glucuronide has been found in Chrysoeriol and Fluitans, which are flavonoid glycosides from Liverwort. Luteolin 7,3'-di-O-glucuronide also exhibits antiplatelet activity due to its ability to inhibit platelet aggregation and thrombus formation.
    Formule :C27H26O18
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :638.48 g/mol

    Ref: 3D-ML10285

    2mg
    298,00€
    5mg
    544,00€
    10mg
    810,00€
    20mg
    1.388,00€
    50mg
    3.041,00€
  • Inositol nicotinate

    CAS :

    Inositol nicotinate is a combination of two substances, inositol and nicotinate. It is used to reduce the risk of heart disease by lowering low-density lipoprotein-cholesterol (LDL) levels. Inositol nicotinate has been shown to increase the surface area of mitochondria, which may be due to its ability to inhibit the release of fatty acids from fat cells. Inositol nicotinate also increases magnesium levels in cells and induces mitochondrial functions. This drug has been tested in cell culture for its effects on skin cells and found that it can reduce the amount of x-linked adrenoleukodystrophy protein (XALD), a substance that accumulates in patients with X-linked adrenoleukodystrophy, an inherited disorder that causes progressive damage to the nervous system. The drugs also have been shown to have beneficial effects on cholesterol metabolism, reducing LDL cholesterol levels, as well as inhibiting platelet aggregation.

    Formule :C42H30N6O12
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :810.72 g/mol

    Ref: 3D-MI33322

    50mg
    305,00€
    100mg
    318,00€
    250mg
    529,00€
  • Phenylethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside

    CAS :
    Phenylethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a high purity custom synthesis sugar. It is synthesized by Click modification of the terminal hydroxyl group of an oligosaccharide with glycals derived from phenylethyl alcohol and glycerol. This process yields a modified sugar with two acetamido groups in the reducing end and one acetamido group at the nonreducing end. Phenylethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D--glucopyranoside has been fluorinated to increase its stability and modified to reduce its reactivity towards glycosidases. The complex carbohydrate has a CAS number of 197574–92–8.
    Formule :C22H29NO9
    Degré de pureté :Min. 95%
    Masse moléculaire :451.47 g/mol

    Ref: 3D-MP01854

    10g
    1.311,00€
    25g
    2.129,00€
    50g
    3.547,00€
  • 2-Amino-2-deoxy-D-ribose hydrochloride

    CAS :
    2-Amino-2-deoxy-D-ribose hydrochloride is a synthetic sugar that can be used to produce oligosaccharides and polysaccharides. It has been shown to have high purity and to be custom synthesized as per requirements. This sugar can also be modified with fluorination, methylation, or click modification.
    Formule :C5H11NO4•HCl
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :185.61 g/mol

    Ref: 3D-MA32653

    1g
    6.723,00€
    50mg
    1.041,00€
    100mg
    1.666,00€
    250mg
    3.245,00€
    500mg
    5.200,00€
  • o-Methoxytopolin-9-glucoside

    CAS :
    O-Methoxytopolin-9-glucoside is a sugar that is used in the synthesis of glycoproteins, glycosaminoglycans, and glycoconjugates. It can be used as a fluorinated sugar probe to study glycosylation. This compound has been synthesized with a variety of modifications such as methylation, fluorination, and click chemistry. O-Methoxytopolin-9-glucoside is an oligosaccharide with a monosaccharide at its reducing end. The saccharides are linked through beta 1→4 glycosidic bonds with alpha 1→2 glycosidic bonds at their other ends. O-Methoxytopolin-9-glucoside has been shown to be stable under acidic conditions and can act as both an antioxidant and prooxidant depending on the pH level.
    Formule :C19H23N5O6
    Degré de pureté :Min. 95%
    Masse moléculaire :417.42 g/mol

    Ref: 3D-MM30299

    1mg
    475,00€
    5mg
    1.353,00€
  • 2-Acetamido-2,4-dideoxy-4-fluoro-D-galactopyranose

    CAS :
    2-Acetamido-2,4-dideoxy-4-fluoro-D-galactopyranose (2ADF) is a synthetic ligand that binds to selectins, which are receptors expressed on the surface of cells. 2ADF has been shown to have a pharmacological effect in inhibiting inflammatory diseases by binding to and blocking the function of selectins. This drug has also been shown to inhibit leukocyte trafficking and chemotaxis by preventing the binding of selectins with their ligands, galectin 1 or galectin 3. 2ADF does not bind to glycan structures found on the cell membrane, but instead binds to glycan structures found on the surfaces of cells.
    Formule :C8H14FNO5
    Degré de pureté :Min. 95%
    Masse moléculaire :223.2 g/mol

    Ref: 3D-MA92054

    1g
    4.730,00€
  • Trifluoroacetamidopropyl b-D-galactopyranoside


    Trifluoroacetamidopropyl b-D-galactopyranoside is a custom synthesis that is an Oligosaccharide. It is a complex carbohydrate with CAS No., and can be modified with methylation, glycosylation, and click modification. Trifluoroacetamidopropyl b-D-galactopyranoside has high purity and fluoride, which makes it a Synthetic.
    Degré de pureté :Min. 95%

    Ref: 3D-MT59628

    1g
    437,00€
    2g
    746,00€
    5g
    1.353,00€
    10g
    2.298,00€
    25g
    5.236,00€
  • N-Acetyl-D-glucosamine-d3

    CAS :

    N-acetyl-D-glucosamine is a regiospecific and stereoselective hydrochloride of D-glucosamine. It is used as a building block for the synthesis of peptides, proteins, and other biological molecules. N-Acetyl-D-glucosamine is synthesized by reacting ethylene diamine with trifluoroacetic acid in the presence of hydrochloric acid. The proton at C2 in the NMR spectrum was found to be diagnostic for the compound. Solid phase microextraction (SPME) was used to extract this compound from a mixture of many components, and it was then analyzed using magnetic resonance spectroscopy (NMR).

    Formule :C8H12D3NO6
    Degré de pureté :Min. 95%
    Masse moléculaire :224.23 g/mol

    Ref: 3D-CDA36911

    5mg
    457,00€
    10mg
    627,00€
    50mg
    2.390,00€
    100mg
    3.676,00€
  • Phenyl 6-O-t-butyldimethylsilyl-b-D-thiogalactopyranoside

    CAS :

    Phenyl 6-O-t-butyldimethylsilyl-b-D-thiogalactopyranoside is a custom synthesis that can be used to modify the fluoroquinolone antibiotic Gatifloxacin. It has been shown to inhibit the growth of bacteria in vitro and in vivo. Phenyl 6-O-t-butyldimethylsilyl-b-D-thiogalactopyranoside is not active against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex.

    Degré de pureté :Min. 95%

    Ref: 3D-MP04216

    1g
    2.703,00€
  • 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(4,5-dichlorophthalimido)-D-glucopyranose

    CAS :
    1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(4,5-dichlorophthalimido)-D-glucopyranose is a Modification of the Carbohydrate. It is a synthetic compound that is used as a building block for the synthesis of complex carbohydrates. This product has been shown to be effective in the modification of glycoproteins and polysaccharides. The product can be used in applications such as fluorination reactions, saccharide methylation reactions, glycosylation reactions, and sugar polymerization reactions.
    Formule :C22H21Cl2NO11
    Degré de pureté :Min. 95%
    Masse moléculaire :546.31 g/mol

    Ref: 3D-MT05011

    1g
    645,00€
    250mg
    304,00€
    500mg
    463,00€
  • Phenyl 2,3-di-O-benzyl-b-D-thiogalactopyranoside

    CAS :
    Phenyl 2,3-di-O-benzyl-b-D-thiogalactopyranoside is an organic compound that is used in the synthesis of saccharides. It is a custom synthesis product and can be modified to create a variety of products. Phenyl 2,3-di-O-benzyl-b-D-thiogalactopyranoside has been shown to have high purity and quality, as well as excellent stability. This product is also available in a variety of grades.
    Degré de pureté :Min. 95%

    Ref: 3D-MP04284

    1g
    2.703,00€
  • Methyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside

    CAS :
    Methyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside is a custom synthesis of a complex carbohydrate. It is an Oligosaccharide and Polysaccharide that has been modified by methylation and glycosylation. This carbohydrate is saccharide with a high purity and a high degree of Fluorination. Methyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside is synthesized by Click chemistry using sugar as the starting material. The synthesis involves two steps: first, the sugar moiety was protected by benzylation to yield benzyl 2,3 di O acetate; second, it was methylated to give the desired product.
    Formule :C28H30O6
    Degré de pureté :Min. 95%
    Masse moléculaire :462.55 g/mol

    Ref: 3D-MM08896

    1g
    861,00€
    2g
    1.388,00€
    5g
    1.714,00€
    10g
    2.723,00€
  • 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-b-D-glucopyranosyl azide

    CAS :
    2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-b-D-glucopyranosyl azide is a custom synthesis of an oligosaccharide that has been modified with fluorination and methylation. This carbohydrate is a sugar that can be used in the production of glycosylations or click chemistry reactions. It is a complex carbohydrate with high purity and can be used for research purposes or other applications.
    Formule :C29H32N4O5
    Degré de pureté :Min. 95%
    Masse moléculaire :516.59 g/mol

    Ref: 3D-MA07019

    1g
    343,00€
    2g
    457,00€
    5g
    598,00€
    500mg
    308,00€
  • L-Galacturonic acid

    CAS :
    L-Galacturonic acid is an acidic polysaccharide that is a constituent of many plants, especially in the cell walls of pectin. L-Galacturonic acid has biochemical properties, such as growth factor activity and anticoagulant properties. It also has nucleophilic properties, which means it can be used to extract other substances. The chemical structures of L-galacturonic acid are C6H8O7 with hydroxyl groups on both carbons 1 and 4. The hydroxyl group on carbon 1 makes it a good reactant for nucleophilic attack by sodium carbonate. This reaction increases the number of negative charges on the molecule, which make it a good carbohydrate chemistry reagent. L-Galacturonic acid is not soluble in water but can be dissolved in hydrochloric acid or sodium carbonate solution. It is not toxic when ingested orally and has been shown to have anti-coagulant properties in
    Degré de pureté :Min. 95%

    Ref: 3D-MG04126

    1g
    2.703,00€
  • 3-O-Benzyl-1,2:5,6-di-O-cyclohexylidene-a-D-glucofuranose

    CAS :
    3-O-Benzyl-1,2:5,6-di-O-cyclohexylidene-a-D-glucofuranose is a synthetic sugar that is used in the synthesis of glycosides and other carbohydrates. 3-O-Benzyl-1,2:5,6-di-O-cyclohexylideneglucopyranose is an oligosaccharide that has been modified with fluorine at the C3 position. This modification is often seen in saccharides that are synthesized from monosaccharides. It is also possible to methylate the C3 position of this molecule to produce 3′-[methyl(4′)benzyl] glucopyranose. This molecule can be glycosylated or click modified to create a custom synthesis.
    Formule :C25H34O6
    Degré de pureté :Min. 95%
    Masse moléculaire :430.53 g/mol

    Ref: 3D-MB03956

    1g
    2.703,00€
  • Losartan N1-glucuronide

    CAS :

    Losartan N1-glucuronide is a glucuronidated metabolite of losartan that is produced naturally in the human body. It is converted from losartan by the enzyme UDP-glucuronosyltransferase, which is found in humans and other animals. The rate of glucuronidation varies between individuals and is determined by genetic factors. Losartan N1-glucuronide has shown to be an effective inhibitor of angiotensin II, with an IC50 value of 1.4 μM. This inhibition can be reversed by dobutamine or recombinant human UGT2B7 enzyme, which are both competitive inhibitors of the enzyme UGT2B7. Magnetic resonance spectroscopy has been used to study the kinetic properties of this inhibitor and its effect on dobutamine-induced changes in cardiac function.

    Formule :C28H31ClN6O7
    Degré de pureté :Min. 95%
    Masse moléculaire :599.03 g/mol

    Ref: 3D-ML16776

    1mg
    494,00€
    2mg
    851,00€
    5mg
    1.459,00€
    10mg
    2.583,00€