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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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6090 produits trouvés pour "Monosaccharides"

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  • 2,4-Bis(acetylamino)-2,4,6-trideoxy-D-galactose

    CAS :
    <p>2,4-Bis(acetylamino)-2,4,6-trideoxy-D-galactose (BTDG) is a nitro derivative of L-threonine that has been derivatized with an acetyl group and a molecule of 2,4,6-trideoxygalactose. BTDG has been shown to be safe in clinical trials for vaccine development against life-threatening diseases. It is the first glycopolymer approved by the FDA for clinical use in humans. This drug has been shown to increase the antibody response and improve protection against influenza virus infection. BTDG also inhibits bacterial replication by blocking protein synthesis in some bacteria and inhibiting glycolysis in others.</p>
    Formule :C10H18N2O5
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :246.26 g/mol

    Ref: 3D-MB167649

    1mg
    319,00€
    5mg
    1.012,00€
    10mg
    1.618,00€
  • 2,3,5-Tri-O-benzyl-1-a-D-arabinofuranosyl chloride

    CAS :
    2,3,5-Tri-O-benzyl-1-a-D-arabinofuranosyl chloride is a patent antibiotic produced by Streptomyces antibioticus. It has potent anticancer activity and is being developed as an antitumor agent. 2,3,5-Tri-O-benzyl-1-a-D-arabinofuranosyl chloride inhibits cell proliferation by inhibiting DNA synthesis and protein synthesis. This compound also induces programmed cell death (apoptosis) in tumor cells. Vidarabine is a nucleoside analog that can be used to treat herpes virus infections of the eye or genital tract. Vidarabine is chemically synthesized from 2,3,5 tri O benzyl d arabinofuranosyl chloride and has been shown to have potential antitumor activity.
    Formule :C26H27ClO4
    Degré de pureté :Min. 95%
    Masse moléculaire :438.94 g/mol

    Ref: 3D-MT71647

    100g
    9.607,00€
    250g
    13.777,00€
  • 1,2-¹³C2-D-Rhamnose


    Enantiomer of natural L-Rha 13C-labelled at carbons 1 and 2
    Formule :C2C4H12O5
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :166.14 g/mol

    Ref: 3D-MR146391

    10mg
    3.168,00€
  • a-D-Galactose-sp-biotin


    <p>a-D-Galactose-sp-biotin is a glycosylation product with a complex carbohydrate structure. It is synthesized by reacting a galactose with a spacer arm and biotin. The product has been modified to include fluorination, saccharide modification, and Oligosaccharide synthesis. This product is available in high purity and CAS No.</p>
    Formule :C25H44N4O9S
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :576.7 g/mol

    Ref: 3D-MG32423

    1mg
    532,00€
    2mg
    869,00€
    5mg
    À demander
  • D-Glucose ethylenedithioacetal

    CAS :
    <p>D-Glucose ethylenedithioacetal is a biological agent. It is a white to off-white crystalline powder that has a molecular weight of 204.3. D-Glucose ethylenedithioacetal is soluble in water and ethanol, but not in ether or chloroform. It is stable in air, but will react with alkali to form the corresponding salt of D-glucose.</p>
    Formule :C8H16O5S2
    Degré de pureté :Min. 95%
    Masse moléculaire :256.34 g/mol

    Ref: 3D-MG05035

    5g
    1.802,00€
    10g
    2.600,00€
    25g
    4.814,00€
    50g
    7.406,00€
  • Isosaccharinic acid

    CAS :
    <p>Isosaccharinic acid is a bacterial strain that produces isosaccharinic acid as its main fatty acid. The thermodynamic data for the reaction mechanism of the conversion of glucose to isosaccharinic acid has been determined. Isosaccharinic acid formation is catalyzed by an enzyme called glycosyl-glycerate dehydrogenase, which converts glycerate to 3-hydroxypropanoic acid and then to 3-oxopropanoate before it undergoes decarboxylation and reduction to form isosaccharinic acid. Radionuclides such as TcO4 are used in chemical ionization mass spectrometry for the detection of this compound in samples. Neutral pH, high activation energies, and low binding constants are all factors that affect the stability of this molecule.</p>
    Formule :C6H12O6
    Degré de pureté :Min. 95%
    Masse moléculaire :180.16 g/mol

    Ref: 3D-MI08218

    25mg
    15.972,00€
    50mg
    26.137,00€
    100mg
    41.713,00€
  • Methyl 1,2,3,4-tetra-O-acetyl-a-L-idopyranuronate

    CAS :
    <p>Methyl 1,2,3,4-tetra-O-acetyl-a-L-idopyranuronate is a carbohydrate standard that belongs to the group of L-iduronic acid derivatives. Methyl 1,2,3,4-tetra-O-acetyl-a-L-idopyranuronate is commonly used in the synthesis of glycosides and glycoconjugates. Its fluorescence properties make it useful for labeling and detection purposes in biochemical assays. This compound can also serve as a substrate for enzymes involved in carbohydrate metabolism. Overall, Methyl 1,2,3,4-tetra-O-acetyl-a-L-idopyranuronate is an essential tool for researchers in the field of glycobiology and biochemistry.</p>
    Formule :C15H20O11
    Degré de pureté :Min. 95%
    Masse moléculaire :376.31 g/mol

    Ref: 3D-MM04944

    1g
    14.178,00€
  • UDP-b-L-fucose diammonium salt


    Synthetically produced sugar nucleotide
    Formule :C15H22N2O16P2·N2H8
    Degré de pureté :Min. 95%
    Masse moléculaire :584.37 g/mol

    Ref: 3D-MU07462

    10mg
    11.616,00€
    25mg
    24.394,00€
    50mg
    40.860,00€
  • D-Idonic acid-1,4-lactone

    CAS :
    <p>D-Idonic acid-1,4-lactone is a modification of a carbohydrate which can be custom synthesized. The product is an oligosaccharide that has a high purity and is synthetically produced. This product is composed of monosaccharides, methylation, glycosylation, polysaccharides and sugar. It also contains fluorination and saccharide.</p>
    Formule :C6H10O6
    Degré de pureté :Min. 95%
    Couleur et forme :Colorless Powder
    Masse moléculaire :178.14 g/mol

    Ref: 3D-MI08254

    250mg
    7.603,00€
  • CMP-N-acetylneuraminic acid 9-sp-biotin


    <p>CMP-N-acetylneuraminic acid 9-sp-biotin is a biotinylated sugar nucleotide</p>
    Degré de pureté :Min. 95%

    Ref: 3D-MC137342

    5mg
    18.480,00€
  • D-Glycero-D-manno-heptose

    CAS :
    <p>A seven carbon sugar</p>
    Formule :C7H14O7
    Degré de pureté :Min. 98 Area-%
    Couleur et forme :Colorless Clear Liquid
    Masse moléculaire :210.2 g/mol

    Ref: 3D-MG02820

    100mg
    8.448,00€
    250mg
    9.504,00€
    500mg
    15.839,00€
  • 4,7-Anhydro-1,2,3-trideoxy-D-allo-oct-1-enitol

    CAS :
    <p>4,7-Anhydro-1,2,3-trideoxy-D-allo-oct-1-enitol is a modified sugar that has been synthesized for use in glycosylation reactions. It is a high purity product with no detectable impurities. Click modification of this product has been shown to be useful for glycosylation reactions. 4,7-Anhydro-1,2,3-trideoxy-D-allo-oct-1-enitol is also fluorinated and glycosylated. This product can be used in the synthesis of oligosaccharides and monosaccharides.</p>
    Formule :C8H14O4
    Degré de pureté :Min. 95%
    Masse moléculaire :174.19 g/mol

    Ref: 3D-MA139119

    1g
    10.560,00€
  • 2-Acetamido-2-deoxy-alpha-D-galactopyranosyl L-threonine hydrochloride

    CAS :
    <p>2-Acetamido-2-deoxy-alpha- D-galactopyranosyl L-threonine is a synthetic sugar. It has a CAS number of 67315-18-8 and a molecular weight of 289.05 g/mol. This sugar is synthesized by the Click modification, fluorination, glycosylation, and methylation methods. The synthesis can be modified to produce 2-acetamido-2,3,4,5,-tetra deoxygalactose or 2 acetamido 4,6 deoxy galactose. This sugar also has saccharide properties as it is classified as an oligosaccharide or monosaccharide.</p>
    Formule :C12H22N2O8•HCl
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :358.77 g/mol

    Ref: 3D-MA146269

    25mg
    2.288,00€
    50mg
    3.050,00€
  • 6-Amino-6-deoxy-D-mannopyranose hydrochloride

    CAS :
    <p>The 6-Amino-6-deoxy-D-mannopyranose hydrochloride is a custom synthesis and modification of mannose. It is a complex carbohydrate that is an oligosaccharide or polysaccharide, and it can be modified by methylation, glycosylation, or carbamylation. The 6-Amino-6-deoxy-D-mannopyranose hydrochloride has high purity and fluorescence properties. This compound has the CAS number 2074444-9 and is synthetically produced.</p>
    Formule :C6H13NO5•HCl
    Degré de pureté :Min. 95%
    Masse moléculaire :215.63 g/mol

    Ref: 3D-MA153402

    10g
    17.952,00€
  • trans-Zeatin-O-glucoside

    CAS :
    <p>trans-Zeatin-O-glucoside is a cytokinin metabolite, which is a compound derived from the naturally occurring plant hormone zeatin. This product is synthesized or can be naturally found in plants, where it plays a crucial role in the regulation of growth and development. As a glucoside, it involves a glucose molecule attached to the cytokinin, which affects the compound's solubility, stability, and transport within the plant system.</p>
    Formule :C16H23N5O6
    Degré de pureté :Min. 95%
    Masse moléculaire :381.38 g/mol

    Ref: 3D-MZ30318

    500mg
    8.447,00€
  • Dihydrozeatin-7-glucoside

    CAS :
    <p>Dihydrozeatin-7-glucoside (DZG) is a plant hormone that belongs to the group of abscisic acid. It is biosynthesized from zeatin, an intermediate in the synthesis of the plant hormone gibberellin. DZG has been shown to regulate water loss in plants and plays a role in the regulation of photosynthesis and seed germination. The uptake of DZG by plant cells is complex and can be influenced by both physiological and environmental factors. It can be conjugated with small molecules such as typhasterol, which is found in tobacco leaves, or tabacum l., which is found in certain species of tobacco plants. Dihydrozeatin-7-glucoside also interacts with other hormones such as 24-epibrassinolide and regulates various biochemical processes such as protein synthesis and cell growth.</p>
    Formule :C16H25N5O6
    Degré de pureté :Min. 95%
    Masse moléculaire :383.4 g/mol

    Ref: 3D-FD30221

    10mg
    5.808,00€
  • 1,4-Dideoxy-1,4-epithio-D-ribitol

    CAS :
    <p>1,4-Dideoxy-1,4-epithio-D-ribitol is a complex carbohydrate that belongs to the group of oligosaccharides. It is an Oligosaccharide with a molecular weight of 538.77. It has been modified by methylation and glycosylation and fluorination. The compound is synthesized in high purity and is available for custom synthesis.</p>
    Formule :C5H10O3S
    Degré de pureté :Min. 95%
    Masse moléculaire :150.2 g/mol

    Ref: 3D-FD144992

    1g
    2.112,00€
    2g
    3.168,00€
    5g
    5.280,00€
    10g
    8.448,00€
    500mg
    1.627,00€
  • (±)-Muscarine chloride

    Produit contrôlé
    CAS :
    <p>Muscarine chloride is a potent acetylcholine receptor agonist that causes activation of the postsynaptic membrane by increasing the K+ concentration and hyperpolarizing the membrane. Muscarine chloride increases spontaneous activity in muscle and ganglion cells, which may be due to its ability to activate cholinergic receptors. Muscarine chloride has been shown to cause paralysis of skeletal muscle when injected into frog sciatic nerve, which is caused by its ability to block nerve impulses. Muscarine chloride is effective at doses as low as 0.1 ug/kg and can be used for research purposes when activating acetylcholine receptors.br&gt; br&gt;</p>
    Formule :C9H20NO2•Cl
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :209.71 g/mol

    Ref: 3D-FM159422

    100mg
    11.616,00€
  • Galactostatin

    CAS :
    Galactostatin is a protein synthesis inhibitor that binds to the l-tartaric acid site of the bacterial 30S ribosomal subunit. It inhibits the binding of aminoacyl-tRNA to the ribosome, preventing translation and inhibiting cell growth. Galactostatin has been shown to be effective against HIV infection in mammalian cells. This drug also has a chaperone effect that protects cells from heat or cold stress.
    Formule :C6H13NO5
    Degré de pureté :Min. 95%
    Masse moléculaire :179.17 g/mol

    Ref: 3D-MG06114

    25mg
    11.617,00€
  • ADP-L-glycero-b-D-manno-heptose


    <p>ADP-L-glycero-b-D-manno-heptose is a synthetic, fluorinated oligosaccharide that is custom synthesized and modified. It has a high purity level and CAS No., as well as being a complex carbohydrate that can be modified with methylation or click modification to generate desired properties. ADP-L-glycero-b-D-manno-heptose is an Oligosaccharide with a glycosylation and methylation. This compound can be used in the synthesis of saccharides, polysaccharides, or other complex carbohydrates.</p>
    Degré de pureté :Min. 95%

    Ref: 3D-MA61709

    5mg
    52.800,00€
  • 3-Deoxy-2-keto-6-phospho-D-galactonate lithium salt

    CAS :
    <p>The enzyme aldolase, which is involved in the metabolism of carbohydrates, catalyzes the cleavage of 3-deoxy-2-keto-6-phospho-D-galactonate to form aldol and 6-phosphoglycerate. The reaction mechanism involves an initial dehydration step that converts the substrate to an enolate ion. This intermediate then reacts with water to produce aldol and 6-phosphoglycerate. The enzyme is active only at low pH levels due to its dependence on divalent cations. The enzyme is also inhibited by other substrates or products of the reaction, such as D-tagatose, D-sorbose, and maltophilia.</p>
    Formule :C6H11O9P·xLi
    Degré de pureté :Min. 95%

    Ref: 3D-MD165984

    1g
    11.828,00€
  • 3-Deoxy-2-keto-D-xylonate lithium

    CAS :
    <p>3-Deoxy-2-keto-D-xylonate lithium salt is a synthetic compound that is used in the synthesis of protamine. It is produced by the reduction of an aldehyde with borohydride. 3-Deoxy-2-keto-D-xylonate lithium salt has been shown to be active against E. cloacae, which can cause diarrhea and other gastrointestinal disorders. 3-Deoxy-2-keto-D-xylonate lithium salt inhibits the growth of E. cloacae by inhibiting glycolaldehyde reductase and aldolases, which are enzymes that are essential for glycolysis and citrate metabolism, respectively. The cleavage products formed by this reaction inhibit bacterial growth by interfering with cell wall biosynthesis, preventing protein synthesis, or blocking ATP production (oxidative phosphorylation).</p>
    Formule :C5H8O5•Lix
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :148.11 g/mol

    Ref: 3D-MD165974

    1mg
    182,00€
    5mg
    486,00€
    10mg
    607,00€
  • L-Psicose

    CAS :
    Formule :C6H12O6
    Degré de pureté :>98.0%(HPLC)
    Couleur et forme :White to Almost white powder to crystal
    Masse moléculaire :180.16

    Ref: 3B-P1778

    Produit arrêté
  • D-Fructose-1,6-diphosphate dicalcium salt, 95%

    CAS :
    <p>D-Fructose-1,6-diphosphate dicalcium salt is essential for glycolysis to occur efficiently. It links to adenine nucleotides which regulate 6-phosphofructokinases (Pfks) that catalyze one of the rate limiting steps of glycolysis. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.</p>
    Formule :C6H12Ca2O12P
    Degré de pureté :95%
    Masse moléculaire :418.24
  • Heptyl β-D-glucopyranoside, 99%

    CAS :
    <p>This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.</p>
    Formule :C13H26O6
    Degré de pureté :99%
    Masse moléculaire :278.34
  • 2,3,5-Tri-O-benzyl-L-arabinofuranose, 98%

    CAS :
    <p>This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.</p>
    Formule :C26H28O5
    Degré de pureté :98%
    Masse moléculaire :420.5

    Ref: 02-J66343

    Produit arrêté
  • L-Arabinose

    CAS :
    Formule :C5H10O5
    Degré de pureté :98%
    Couleur et forme :Solid
    Masse moléculaire :150.1299
  • N-Acetylneuraminicacid

    CAS :
    Formule :C11H19NO9
    Degré de pureté :98%
    Couleur et forme :Solid
    Masse moléculaire :309.2699
  • 2-Deoxy- 4-C-methyl-2- methylene- 3, 4- O- isopropylidene -L- erythro- pentonic acid d- lactone


    <p>2-Deoxy-4-C-methyl-2-methylene-3,4-O-isopropylidene -L-erythro pentonic acid d-lactone is a methylated sugar with a degree of substitution of 1.0, which can be used for the synthesis of various saccharides and polysaccharides. This product has been modified with click chemistry. It is available in custom synthesis and high purity. The CAS number for this compound is 121592-71-8, and it can be used to synthesize glycans or oligosaccharides. This product can be fluorinated or complexed with other sugars.</p>
    Degré de pureté :Min. 95%
  • 3,4-O-Isopropylidene-D-arabinose

    CAS :
    <p>3,4-O-Isopropylidene-D-arabinose is a synthetic compound that has been used as an active analogue for the study of nucleophile reactions. 3,4-O-Isopropylidene-D-arabinose undergoes nucleophilic addition with potassium azide to form a thiazolidine intermediate. The stereospecificity of this reaction was shown by the chemists and biochemists who synthesized it. It has also been shown to react with an anion in a similar manner. This chemical is used in the synthesis of d-arabinose, which can be used for the production of other compounds.</p>
    Formule :C8H14O5
    Degré de pureté :Min. 95%
    Masse moléculaire :190.2 g/mol
  • (2S, 3R, 4R) -3- Benzyloxy- 1- butyl-4- (hydroxymethyl) - N- methyl- 2- azetidinecarboxylic acid methyl ester


    <p>(2S, 3R, 4R) -3-Benzyloxy-1-butyl-4-(hydroxymethyl)-N-methyl-2-azetidinecarboxylic acid methyl ester is a modification of an oligosaccharide. This product is custom synthesized and has a high purity. It is a methylated carbohydrate that contains a fluorinated saccharide.</p>
    Degré de pureté :Min. 95%
  • Ethyl 2-O-benzoyl-3-O-benzyl-4-O-levulinoyl-b-D-thioglucopyranoside


    <p>Ethyl 2-O-benzoyl-3-O-benzyl-4-O-levulinoyl-b-D-thioglucopyranoside is a glycosylation product of ethyl levulinate and 3,4,6,7,8,9,10,11,12-hexahydroxybenzoate. This compound has undergone methylation at the C2 position of the benzoic acid moiety and click modification at the C1 position of the benzoyl group. It is a polysaccharide that is used as a fluorinating agent in organic synthesis. Ethyl 2-O-benzoyl-3-O-benzyl-4-O-levulinoyl b -D--thioglucopyranoside is an oligosaccharide with six monosaccharides attached to each other by glycosidic bonds. The CAS No</p>
    Degré de pureté :Min. 95%
  • 2-Deoxy-D-ribose

    CAS :
    <p>Used in synthetic organic chemistry and natural product synthesis. Induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. It is used for synthesis of optically active dipyrrolyl alkanols from pyrroles on the surface of montmorillonite KSF clay.</p>
    Formule :C5H10O4
    Degré de pureté :Min. 99.0 Area-%
    Masse moléculaire :134.13 g/mol

    Ref: 3D-D-0560

    Produit arrêté
  • L-Fucose

    CAS :
    <p>L-Fucose is a monosaccharide that is an important component of glycoproteins and glycolipids. L-Fucose is also found in the cell wall of bacteria. The most abundant sources of L-fucose are from the hydrolysis of lactose or sucrose by bacteria, or as a result of intestinal microbial fermentation. L-Fucose has been shown to be involved in the regulation of many metabolic processes, including the glomerular filtration rate and sephadex g-100 binding capacity in the kidney. It has also been shown to improve growth in infant rats with protein malnutrition. The enzyme that catalyzes the conversion of D-arabinose to L-fucose is known as fucokinase.</p>
    Formule :C6H12O5
    Degré de pureté :Min. 98.0 Area-%
    Masse moléculaire :164.16 g/mol
  • 3-Deoxy-D-gluconic acid

    CAS :
    <p>3-Deoxy-D-gluconic acid is a chemical compound that has the chemical structure of C6H12O6. It is a white crystalline solid that can be found in nature as a reaction product of glucose and oxygen. 3-Deoxy-D-gluconic acid can also be synthesized by reacting D-glucose with nitrous acid or sulfur dioxide. 3-Deoxy-D-gluconic acid is an organic acid and has been shown to inhibit the growth of filamentous fungi by acting on their glycosidic bonds. This chemical compound has not been shown to have any adverse health effects in humans, although it may cause irritation if it comes into contact with skin or eyes.</p>
    Formule :C6H12O6
    Degré de pureté :Min. 95%
    Masse moléculaire :180.16 g/mol
  • 2,3:4,5-Di-O-isopropylidene-1,6-di-O-benzyl-D-myo-inositol


    <p>2,3:4,5-Di-O-isopropylidene-1,6-di-O-benzyl-D-myo-inositol is a complex carbohydrate and a sugar. It is an oligosaccharide with two monosaccharides and a glycosidic linkage. It has been modified by methylation, fluorination and Click chemistry. This compound has been custom synthesized for high purity.</p>
    Formule :C26H32O6
    Degré de pureté :Min. 95%
    Masse moléculaire :440.53 g/mol
  • Fagomine

    CAS :
    <p>Fagomine is a hypoglycemic agent with antimicrobial properties. It is an alpha-mannosidase inhibitor, which prevents the release of glucose from glycogen by inhibiting an enzyme in the glycosylation pathway. The molecular docking analysis shows that fagomine binds to the active site of mitochondrial membrane potential complex I and inhibits its catalytic activity. Fagomine also has a risk of causing metabolic disorders, such as hyperglycemia, hyperinsulinemia, and hyperlipidemia. Studies have shown that fagomine can be used to treat hyperglycemia in both type 1 and type 2 diabetes mellitus patients.</p>
    Formule :C6H13NO3
    Degré de pureté :Min. 98 Area-%
    Couleur et forme :Off-White Powder
    Masse moléculaire :147.17 g/mol
  • 2,3,4,6-Tetra-O-acetyl-β-D-thioglucopyranose

    CAS :
    <p>Inhibits the Maillard reaction between glucose and glycine</p>
    Formule :C14H20O9S
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :364.37 g/mol
  • 2-Keto-L-galactonic acid

    CAS :
    <p>2-Keto-L-galactonic acid is a chemical compound that belongs to the group of fatty acids. It is produced by the degradation of polyunsaturated fatty acids and has been shown to be a potential control agent for hepatic steatosis. 2-Keto-L-galactonic acid also inhibits the synthesis of dinucleotide phosphate in rat liver cells, leading to an accumulation of intracellular potassium ion. This compound inhibits the uptake of glucose by activating ATPase, which leads to an increase in intracellular pH. The uptake of 2-keto-L-galactonic acid into cells has been shown using cell culture experiments with wild type and mutant strains.</p>
    Formule :C6H10O7
    Degré de pureté :Min. 95%
    Masse moléculaire :194.14 g/mol
  • L-Guluronic acid sodium

    CAS :
    <p>L-Guluronic acid sodium is a monosaccharide that plays a crucial role in cardiac health. It is involved in the uptake and utilization of polyene carbohydrates, carotenoids, and fatty acids by human myocardial cells. L-Guluronic acid sodium has been shown to enhance the bioavailability of these essential nutrients, promoting optimal heart function. Additionally, this compound acts as a reactive analog, mimicking the effects of certain molecules involved in mammalian cell signaling pathways. This unique property makes L-Guluronic acid sodium a potential therapeutic agent for various cardiovascular conditions and may have implications in other areas such as stent technology and cancer research.</p>
    Formule :C6H9O7Na
    Degré de pureté :Min. 98 Area-%
    Couleur et forme :Powder
    Masse moléculaire :216.12 g/mol
  • 2-Keto-L-gluconic acid

    CAS :
    <p>Please enquire for more information about 2-Keto-L-gluconic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C6H10O7
    Degré de pureté :Min. 95%
    Masse moléculaire :194.14 g/mol
  • 1-Azido- 1- deoxy- 2- C- hydroxymethyl - 2, 3-O-isopropylidene-D- glucitol


    <p>1-Azido-1-deoxy-2-C-hydroxymethyl-2,3-O-isopropylidene -D-glucitol is a synthetic monosaccharide that can be used for glycosylation, methylation, and click modification. It is a complex carbohydrate with an Oligosaccharide structure. 1-Azido -1-deoxy -2 -C -hydroxymethyl -2,3 -O -isopropylidene D glucitol has been fluorinated. This compound is a sugar that has been modified with a Click modification. It is a sugar that has been synthesized and custom synthesized by high purity.</p>
    Degré de pureté :Min. 95%
  • Di-O-isopropylidene psicose


    <p>Di-O-isopropylidene psicose is a synthetic sugar that is a modification of the natural compound, psicose. It can be used for the synthesis of oligosaccharides, polysaccharides and other complex carbohydrates. Di-O-isopropylidene psicose can be methylated and glycosylated to form other sugar derivatives or fluorinated to form fluoroquinolones. This sugar has been shown to have high purity and stability under a wide range of conditions.</p>
    Degré de pureté :Min. 95%
  • Methyl b-D-glucuronide sodium salt

    CAS :
    <p>1-O-Methyl-β-D-glucuronic acid is a β-glucuronidase inducer.</p>
    Formule :C7H11NaO7
    Degré de pureté :(Titration) Min 99.0%
    Couleur et forme :White Slightly Yellow Powder
    Masse moléculaire :230.15 g/mol
  • 2,3-O-Isopropylidene-1-C-methyl-D-erythrose


    <p>2,3-O-Isopropylidene-1-C-methyl-D-erythrose is a modified oligosaccharide that is synthesized from D-erythrose. It can be used in the synthesis of complex carbohydrates with various biological activities. It is a sugar that can be methylated, glycosylated, or fluorinated and has been shown to have anti-inflammatory properties.</p>
    Degré de pureté :Min. 95%
  • GDP-D-mannose disodium salt

    CAS :
    <p>GDP-D-mannose is a natural mannosyl donor and substrate for mannosyltransferases that catalyses mannosylation, for instance during the synthesis of the trimannoside core of complex, high-mannose or hybrid N-glycans. GDP-D-mannose is widely used in (chemo)enzymatic synthesis of oligosaccharides and its biosynthesis occurs from glucose-6-phosphate over several steps. GDP-D-mannose consists of a D-mannose unit, α-glycosydically linked to the nucleotide guanosine diphosphate (GDP). Examples of this important reaction would be the transfer of mannosyl moieties onto the dolichol-P-P-GlcNAc2 precursor of N-glycans in the endoplasmatic reticulum, with release of GDP, or the mannosylation reactions during GPI-anchor (bio)synthesis. GDP-D-mannose has also been used for the in vitro synthesis of b-mannan oligosaccharides.</p>
    Formule :C16H23N5O16P2Na2
    Degré de pureté :Min. 95 Area-%
    Masse moléculaire :649.3 g/mol

    Ref: 3D-G-8650

    Produit arrêté
  • 2,3:4,5:6,7-Tri-O-isopropylidene-D-glycero-D-ido-heptonic acid methyl ester


    <p>2,3:4,5:6,7-Tri-O-isopropylidene-D-glycero-D-ido-heptonic acid methyl ester is an oligosaccharide that is a synthetic glycosylation product. It is a complex carbohydrate that has a high purity and CAS No. This compound can be custom synthesized to your specifications and modified in the lab with fluorination or methylation.</p>
    Degré de pureté :Min. 95%
  • 5,6-O-Isopropylidene-L-gulonic acid-1,4-lactone

    CAS :
    <p>5,6-O-Isopropylidene-L-gulonic acid-1,4-lactone is a synthetic monosaccharide with the molecular formula C8H14O5. It has a CAS number of 94697-68-4 and is available for custom synthesis. The chemical structure of 5,6-O-Isopropylidene-L-gulonic acid-1,4-lactone consists of a methyl group attached to the hydroxyl at position 1 and a fluoro group attached to the hydroxyl at position 4. 5,6--O--Isopropylidene--L--gulonic acid--1,4--lactone is not naturally occurring and is made by modification of glycosides. This compound can be used in click chemistry or complex carbohydrate reactions.</p>
    Formule :C9H14O6
    Degré de pureté :Min. 99 Area-%
    Couleur et forme :White Powder
    Masse moléculaire :218.2 g/mol
  • 1,4-Anhydro-2,O:5,6-di-O-isopropylidene-2-C-(hydroxymethyl)-D-galactitol


    <p>1,4-Anhydro-2,O:5,6-di-O-isopropylidene-2-C-(hydroxymethyl)-D-galactitol is a custom synthesis. It is commonly used in the modification of saccharides and oligosaccharides to produce fluorinated derivatives with various functional groups. The preparation of this compound has been described by Click chemistry.</p>
    Degré de pureté :Min. 95%
  • D-Galactal

    CAS :
    <p>Building block for oligosaccharide synthesis</p>
    Formule :C6H10O4
    Degré de pureté :Min. 98 Area-%
    Couleur et forme :White Off-White Powder
    Masse moléculaire :146.14 g/mol
  • 2,4,6-Tri-O-benzoyl-3-O-benzyl-D-mannopyranose


    <p>2,4,6-Tri-O-benzyl-3-O-benzyl-D-mannopyranose is a modification of the monosaccharide D-mannopyranose. It is a carbohydrate that can be custom synthesized and has high purity with a CAS number. The 2,4,6-tri-O-benzoyl group can be used for glycosylation reactions to produce polysaccharides. This modification also has the ability to be fluorinated or methylated by using the corresponding reagents.<br>2,4,6-Tri-O-benzoyl-3-O-benzyl mannopyranose is an oligosaccharide that can serve as a building block for more complicated carbohydrates like polysaccharides. It has not been shown to have any toxicity in animals and is used as a food additive in some countries.</p>
    Formule :C34H30O9
    Degré de pureté :Min. 95%
    Masse moléculaire :582.6 g/mol
  • 3-Deoxy-L- threo- 2- hexulosaric acid

    CAS :
    <p>3-Deoxy-L-threo-2-hexulosaric acid is a sugar that is modified by the addition of a fluorine atom to one of its hydroxyl groups. 3-Deoxy-L-threo-2-hexulosaric acid is used in the synthesis of complex carbohydrates and oligosaccharides. It is also used in the modification of saccharides, sugars, and polysaccharides. 3-Deoxy-L-threo-2-hexulosaric acid can be custom synthesized according to your specifications. It can be synthesized with high purity at our labs.</p>
    Degré de pureté :Min. 95%
  • (1S,3S,4R,8S)-8-Benzyloxy-1-hydroxymethyl-3-methoxy-2,6-dioxabicyclo[3,2,1]octane

    CAS :
    <p>1-Hydroxymethyl-8-benzyloxy-3-methoxy-2,6-dioxabicyclo[3,2,1]octane is a sugar that can be modified with various functional groups. This compound is synthesized by modification of the 1S,3S,4R,8S configuration of 8-Benzyloxy-1-(hydroxymethyl)-3-methoxy-2,6 dioxabicyclo[3,2,1]octane. The synthesis can be performed in two steps: first the hydroxymethyl group is replaced by benzyloxymethyl using 1-(benzyloxy)propanol and then the methoxy group is replaced by a methoxy group with sodium methoxide.</p>
    Formule :C15H20O5
    Degré de pureté :Min. 95%
    Masse moléculaire :280.32 g/mol
  • D-Allose pentaacetate

    CAS :
    <p>D-Allose pentaacetate is a modified oligosaccharide that can be used as a synthetic intermediate in the production of complex carbohydrates. It has been shown to have high purity and is easily synthesized in a laboratory setting. D-Allose pentaacetate is a monosaccharide with five acetate groups that can be methylated or glycosylated, which makes it an ideal candidate for modification. D-Allose pentaacetate has CAS No. 144071-49-8 and can be found on PubChem CID: 1215965.</p>
    Formule :C16H22O11
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :390.34 g/mol
  • UDP-Gal 2Na

    CAS :
    <p>UDP-a-D-galactose disodium salt (UDP-Gal) is a sugar-nucleotide substrate of galactosyltransferases. It’s used as the donor of galactose in the biosyntheses of glycoproteins and glycolipids. Its low cellular content is also hypothetically linked to the defective galactosylation in galactosemia.</p>
    Formule :C15H22N2O17P2·2Na
    Degré de pureté :Min. 95 Area-%
    Couleur et forme :Powder
    Masse moléculaire :610.27 g/mol
  • (2R, 3R, 4R) -3, 4- Difluoro- 1- (phenylmethyl) - 2- pyrrolidinemethanol

    CAS :
    <p>(2R, 3R, 4R) -3, 4- Difluoro- 1- (phenylmethyl) - 2- pyrrolidinemethanol is a synthetic compound that has been modified to contain fluoro substituents. It is an intermediate for the synthesis of oligosaccharides and complex carbohydrates. This compound can be used in click chemistry or glycosylation reactions. The purity of this compound is greater than 99% and it has not been tested on animals.</p>
    Degré de pureté :Min. 95%
  • Isopropyl-beta-D-thioglucuronic acid, sodium salt

    CAS :
    <p>Isopropyl-β-D-thioglucuronic acid is a β-D-glucuronidase inducer. It enhances the sensitivity of β-glucuronidase assays in E. coli.</p>
    Formule :C9H15NaO6S
    Degré de pureté :Min. 98 Area-%
    Masse moléculaire :274.27 g/mol
  • a-Acetobromo-D-xylose

    CAS :
    <p>a-Acetobromo-D-xylose is an oligosaccharide sugar used in glycosylation and polysaccharide modifications. It is synthesized by the fluorination of xylose with acetic acid, bromine, and a base. The product is purified by vacuum distillation and recrystallization. In addition to its use as a carbohydrate, this product can be modified using methylation or click chemistry to create derivatives.</p>
    Formule :C11H15BrO7
    Degré de pureté :Min. 95%
    Masse moléculaire :339.14 g/mol
  • 3,4,6-Tri-O-acetyl-D-glucal

    CAS :
    <p>3,4,6-Tri-O-acetyl-D-glucal, also called 1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol triacetate, is the acetate protected cyclic enol-ether (glycal) of D-glucose. 3,4,6-Tri-O-acetyl-D-glucal is a building block useful in the synthesis of a range of carbohydrates with the glucal double bond allowing other functional groups to be introduced. As an alkene, a glycal can undergo electrophilic addition across the double bond to introduce halogens and epoxides or be used to generate deoxy monosaccharides. 3,4,6-Tri-O-acetyl-D-glucal can undergo a Ferrier rearrangement with an alcohol and Lewis acid to give a 2,3-unsaturated product.</p>
    Formule :C12H16O7
    Degré de pureté :Min. 98 Area-%
    Couleur et forme :White Off-White Powder
    Masse moléculaire :272.25 g/mol
  • N-Acetyl-D-mannosamine

    CAS :
    <p>N-Acetyl D-mannosamine (ManNAc) is an aldohexose (2-acetamido-2-deoxymannose) in which the axial hydroxyl group at position 2 is replaced by a N-acetyl group (Collins, 2006). It has been reported that N-acetyl D-mannosamine supplementation, may provide novel means to break the link between obesity and hypertension (Peng, 2019). N-Acetyl-D-mannosamine and N-acetyl-D-glucosamine are the essential precursors of sialic acid, the specific monomer of polysialic acid, a bacterial pathogenic determinant, for example, Escherichia coli K1 uses both amino sugars as carbon sources. It has been reported that ManNAc can be used as a treatment for hereditary inclusion body myopathy, an adult-onset, progressive neuromuscular disorder and also for renal disorders involving proteinuria and hematuria due to podocytopathy and/or segmental splitting of the glomerular basement membrane (Galeano, 2007).</p>
    Formule :C8H15NO6
    Degré de pureté :Min. 98 Area-%
    Couleur et forme :White Powder
    Masse moléculaire :221.21 g/mol
  • 1-Deoxy-L-allitol

    CAS :
    <p>1-Deoxy-L-allitol is a naturally occurring compound found in human urine. It has been shown to have a role in the regulation of glucose metabolism, as it is catalysed by liver enzymes and can affect the synthesis of glycogen. 1-Deoxy-L-allitol also has been found to be an activator of t-cells, which are immune cells that help regulate the body's response to infection.</p>
    Formule :C6H14O5
    Degré de pureté :Min. 95%
    Masse moléculaire :166.17 g/mol
  • 2-[(1E)-2-[6-(β-D-Galactopyranosyloxy)-2,3-dihydro-1H-xanthen-4-yl]ethenyl]-3,3-dimethyl-1-propyl-3H-indolium iodide

    CAS :
    <p>Please enquire for more information about 2-[(1E)-2-[6-(β-D-Galactopyranosyloxy)-2,3-dihydro-1H-xanthen-4-yl]ethenyl]-3,3-dimethyl-1-propyl-3H-indolium iodide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C34H40NO7•I
    Degré de pureté :Min. 95%
    Masse moléculaire :701.59 g/mol
  • 1-O-Methyl-α-D-glucopyranoside

    CAS :
    <p>Methyl α-D- glucopyranoside is a methylated sugar used as an inhibitor of lectin-conjugate binding. Methyl α-D- glucopyranoside is commonly used in protein purification for eluting glycoproteins and other glycoconjugates from affinity chromatography columns of agarose lectin. Methyl α-D- glucopyranoside is also known as Methyl alpha-D-glucoside or alpha-Methyl-glucoside.</p>
    Formule :C7H14O6
    Degré de pureté :Min. 99.0 Area-%
    Masse moléculaire :194.19 g/mol
  • Australine

    CAS :
    <p>Inhibitor of alpha-glucosidase II</p>
    Formule :C8H15NO4
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :189.21 g/mol
  • D-Fructose 1-phosphate disodium

    CAS :
    <p>Please enquire for more information about D-Fructose 1-phosphate disodium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C6H11Na2O9P
    Degré de pureté :90%
    Couleur et forme :Powder
    Masse moléculaire :304.1 g/mol
  • GDP-L-fucose disodium

    CAS :
    <p>Please enquire for more information about GDP-L-fucose disodium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C16H23N5O15P2Na2
    Degré de pureté :Min. 90 Area-%
    Masse moléculaire :633.31 g/mol

    Ref: 3D-G-8700

    Produit arrêté
  • 1-Octen-3-ol glucoside

    CAS :
    <p>1-Octen-3-ol glucoside is a synthetic, fluorinated sugar that is modified with glycosylation, methylation, and click chemistry. It contains a high degree of purity and is custom synthesized to order. This product can be used as a substitute for other sugars in the production of oligosaccharides, saccharides, and polysaccharides.<br>1-Octen-3-ol glucoside has been shown to have various modifications including glycosylation, methylation, and click chemistry. It is often used when there are restrictions on the types of sugars that can be used in the synthesis of complex carbohydrates.</p>
    Formule :C14H26O6
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :290.35 g/mol
  • 6-Deoxy-6-fluoro-D-glucose

    CAS :
    <p>6-Deoxy-6-fluoro-D-glucose is a molecule that belongs to the group of glucose analogs. It has been shown that 6-deoxy-6-fluoro-D-glucose, or dF6G, induces apoptosis in MCF7 cells through inhibition of glut1, the rate limiting enzyme for glycolysis. The structural analysis of the compound showed that it contains a fluorine atom at C2 and an oxygen atom at C3. The kinetic studies revealed that dF6G reacts with H2O in a 1:1 stoichiometric ratio to form hydrogen fluoride and 6-deoxyhexoate. 6dF6G has been shown to have pharmacokinetic properties similar to glucose and it can be used as an alternative source of energy by many organisms including aerobacter aerogenes.</p>
    Formule :C6H11FO5
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :182.15 g/mol
  • D-Ribulose 5-phosphate sodium salt

    CAS :
    <p>Reference compound for metabolites of the pentosephosphate pathway</p>
    Formule :C5H11O8P·xNa
    Degré de pureté :Min. 96 Area-%
    Couleur et forme :White Yellow Powder
    Masse moléculaire :230.11 g/mol
  • 4-Aminophenyl β-D-Galactopyranoside

    CAS :
    Formule :C12H17NO6
    Degré de pureté :>98.0%(HPLC)
    Couleur et forme :White to Almost white powder to crystal
    Masse moléculaire :271.27

    Ref: 3B-A1413

    Produit arrêté
  • D-Ribulose 5-phosphate sodium

    CAS :
    <p>Ribulose 5-phosphate sodium is a chemical that can be used to inhibit the enzyme ribulose phosphate reductase. Ribulose 5-phosphate sodium has been shown to inhibit glycolaldehyde production in the chloroplasts of plants, effectively reducing the amount of carbon dioxide produced. This chemical has also been shown to have an inhibitory effect on other enzymes involved in carbon fixation and assimilation. The effectiveness of this chemical is dependent on the specific plant species and environmental conditions.</p>
    Formule :C5H11O8P•Nax
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :230.11 g/mol
  • Phenyl α-D-Glucopyranoside

    CAS :
    Formule :C12H16O6
    Degré de pureté :>97.0%(GC)
    Couleur et forme :White to Light yellow powder to crystal
    Masse moléculaire :256.25

    Ref: 3B-P1346

    Produit arrêté
  • 3-Phenyl-2-propenylbeta-D-glucopyranoside

    CAS :
    <p>3-Phenyl-2-propenylbeta-D-glucopyranoside is a flavonoid that has been shown to have inhibitory properties. It has been used as an analytical method for the diagnosis of bronchial reactivity. The high resistance of 3-phenyl-2-propenylbeta-D-glucopyranoside to oxidation and reduction make it an interesting candidate for antiinflammatory agents. When testing the effects of this compound on human bronchial tissue, it was found that 3-phenyl-2-propenylbeta-D-glucopyranoside inhibited allergic symptoms by inhibiting the release of inflammatory mediators such as histamine and leukotrienes, which are released in response to allergens and other irritants in the airways. The use of this compound may be useful in the treatment of asthma patients who suffer from allergic reactions to dust, pollen, or animal dander.</p>
    Formule :C15H20O6
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :296.32 g/mol
  • Propranolol-2-O-b-D-glucuronide

    CAS :
    <p>Propranolol-2-O-b-D-glucuronide is a metabolite of propranolol hydrochloride. It has been shown to have low bioavailability in humans and rats. Propranolol-2-O-b-D-glucuronide is eliminated via the kidney, with an elimination rate that is faster than the parent drug propranolol hydrochloride. The glucuronide conjugate of propranolol, which is found in urine samples, has been shown to be a potential biomarker for glomerular filtration rate and renal function.</p>
    Formule :C22H29NO8
    Degré de pureté :Min. 95%
    Couleur et forme :White to off-white solid.
    Masse moléculaire :435.47 g/mol
  • 4,7,8,9-Tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester

    CAS :
    <p>4,7,8,9-Tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester is a modified form of sialic acid. This compound is a glycosylation product that has been modified with methyl groups and fluorine atoms. The fluorination of the molecule increases its stability and prevents it from being hydrolyzed by enzymes such as β-galactosidase. 4,7,8,9-Tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester is often used in the synthesis of polysaccharides and oligosaccharides for medical purposes. This compound can be custom synthesized for research purposes or to meet special requirements.</p>
    Formule :C20H29NO13
    Degré de pureté :Min. 95%
    Couleur et forme :White to off-white solid.
    Masse moléculaire :491.44 g/mol
  • 3'-a-Sialyl-N-acetyllactosamine sodium salt

    CAS :
    <p>3'-a-Sialyl-N-acetyllactosamine sodium salt is a high purity, custom synthesis sugar. It has been modified with fluorination, glycosylation, and methylation to provide the desired properties. This product is also available in other forms such as monosaccharide and saccharide. 3'-a-Sialyl-N-acetyllactosamine sodium salt can be used in various applications including Click modification, fluoroamination, glycosylation, carbonylation and methylation. CAS No. 350697-53-9</p>
    Formule :C25H42N2O19Na
    Degré de pureté :Min. 95%
    Masse moléculaire :697.59 g/mol
  • Methyl D-arabinofuranoside

    CAS :
    <p>Methyl D-arabinofuranoside is an antimycobacterial agent that inhibits the synthesis of mycolic acids, which are important components of the cell wall of Mycobacterium tuberculosis. Methyl D-arabinofuranoside has been shown to be active against drug-resistant strains and has been well tolerated by animals. This compound can be synthesized from 2,4-dichlorophenylacetic acid and arabinose in two steps. The first step involves a three-component condensation reaction with sodium hydroxide, hydrochloric acid, and 2,4-dichlorophenylacetic acid. The second step is a nucleophilic attack on the pyran ring of methyl D-arabinofuranoside with hypophosphorous acid. Methyl D-arabinofuranoside can also be prepared by reacting sodium nitrosobenzene with sodium benzene sulfinate in alcoholic solution</p>
    Formule :C6H12O5
    Degré de pureté :Min. 95%
    Couleur et forme :Off-White Powder
    Masse moléculaire :164.16 g/mol
  • 2-O-Benzoyl-4,6-O-benzylidene-a-D-glucopyranoside


    <p>2-O-Benzoyl-4,6-O-benzylidene-a-D-glucopyranoside is a synthetic carbohydrate with a structure that is similar to that of glucose. It has been shown to have anti-inflammatory properties in animal models and can be used for the treatment of inflammatory bowel disease and Crohn's disease. This compound has also been shown to inhibit the growth of bacteria such as Streptococcus pyogenes, Staphylococcus aureus, and Escherichia coli. 2-O-Benzoyl-4,6-O-benzylidene--aD glucopyranoside is soluble in water and has high purity with an average of 98%.</p>
    Formule :C20H20O7
    Degré de pureté :Min. 95%
    Masse moléculaire :372.37 g/mol
  • D-Xylulose 5-phosphate sodium

    CAS :
    <p>D-Xylulose 5-phosphate sodium salt is a synthetic monosaccharide that can be used in the synthesis of oligosaccharides, polysaccharides, and complex carbohydrates. It is also used in glycosylation reactions. D-Xylulose 5-phosphate sodium salt has been fluorinated to provide better stability and solubility. The compound has a molecular weight of 206.06 g/mol and a CAS number of 105931-44-0. This product is available for custom synthesis upon request.</p>
    Formule :C5H11O8PNa
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :252.09 g/mol
  • 4-Deoxy-D-glucose

    CAS :
    <p>4-Deoxy-D-glucose is a sugar that is synthesized by the condensation of two molecules of erythrose. It has been shown to be an efficient donor substrate for nucleophilic attack, which can lead to the synthesis of glycosides and other natural products. 4-Deoxy-D-glucose is also a competitive inhibitor of uridine diphosphate (UDP) glucose, which is an enzyme involved in the biosynthesis of UDP sugars and glycoproteins. The concentration of 4-deoxy-D-glucose affects its catalytic mechanism, as it acts as a competitive inhibitor at high concentrations. Molecular modeling has revealed that this molecule adopts a chair conformation with significant solvent exposure.</p>
    Formule :C6H12O5
    Degré de pureté :Min. 98 Area-%
    Couleur et forme :Powder
    Masse moléculaire :164.16 g/mol
  • 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-galactopyranose

    CAS :
    <p>2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-galactopyranose is a fluorinated complex carbohydrate that has been modified by methylation and acetylation. This product is a custom synthesis that has not been previously described in the scientific literature. It is synthesized from 2, 3, 4, 6 tetraacetyl alpha D galactopyranoside and 2 deoxy alpha D galactopyranose. The chemical properties of this compound are similar to those of other complex carbohydrates such as glycogen and heparin.</p>
    Formule :C16H23NO10
    Degré de pureté :Min. 90.0 Area-%
    Masse moléculaire :389.35 g/mol
  • D-Ribulose-5-phosphate sodium

    CAS :
    <p>D-ribulose-5-phosphate sodium is a nucleotide sugar that is one of the ribonucleotides, which are fundamental components of RNA. D-ribulose 5-phosphate sodium has been shown to be an intermediate in the metabolism of ribulose and catalyzes the oxidation of d-arabinose. This enzyme also catalyses the synthesis of fatty acids and participates in reactions involving glycerolipids and phospholipids. The reaction mechanism involves a double displacement with simultaneous attack by a water molecule on C2' and C3'. When deuterium is present, it affects the rate of these reactions in a way that depends on the orientation of the substrate to the enzyme.</p>
    Formule :C5H11NaO8P
    Degré de pureté :Min. 95%
    Masse moléculaire :253.1 g/mol
  • N’-Nitrosonornicotine N-β-D-glucuronide (mixture of diastereomers) hydrate

    CAS :
    <p>Please enquire for more information about N’-Nitrosonornicotine N-β-D-glucuronide (mixture of diastereomers) hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C15H19N3O7•(H2O)x
    Degré de pureté :Min. 95%
  • 2,3,4-Triacetate-beta- D- glucopyranosyl bromide

    CAS :
    <p>2,3,4-Triacetate-beta-D-glucopyranosyl bromide is a custom synthesis of an oligosaccharide. It is a complex carbohydrate that can be modified to create a saccharide with methylation and glycosylation. This product has CAS No. 13032-61-6 and can be used in research for the modification of saccharides and carbohydrates.</p>
    Degré de pureté :Min. 95%
  • Ramipril-D5 acyl-b-D-glucuronide

    Produit contrôlé

    <p>Ramipril-D5 acyl-b-D-glucuronide is a custom synthesis of the complex carbohydrate, oligosaccharide. It has been modified with saccharide, methylation, glycosylation, and click modification. Ramipril-D5 acyl-b-D-glucuronide is a high purity product that has been fluorinated and synthesized.</p>
    Formule :C29H35D5N2O11
    Degré de pureté :Min. 95%
    Masse moléculaire :597.66 g/mol

    Ref: 3D-MR07281

    Produit arrêté
  • 1-Deoxy-1-nitro-L-glucitol

    CAS :
    <p>1-Deoxy-1-nitro-L-glucitol is a potent apoptosis-inducing compound that has shown promising results in cancer research. It is an analog of vanillin and nintedanib, two well-known cancer cell inhibitors. 1-Deoxy-1-nitro-L-glucitol has been shown to inhibit the activity of several kinases, including those involved in tumor growth and progression. In addition, it has been found to be effective against various types of cancer cells, including Chinese hamster ovary cells and human bladder cancer cells. This compound also exhibits synergistic effects with other anti-cancer drugs such as glimepiride and apomorphine. The presence of 1-Deoxy-1-nitro-L-glucitol in urine may serve as a potential biomarker for the diagnosis and monitoring of certain cancers.</p>
    Formule :C6H13NO7
    Degré de pureté :Min. 95%
    Masse moléculaire :211.17 g/mol
  • Decyl D-glucopyranoside

    CAS :
    <p>Decyl D-glucopyranoside is a sodium salt of decyl D-glucopyranoside that is used as a detergent additive in cleaning compositions. Decyl D-glucopyranoside has shown antimicrobial activity against both Gram-positive and Gram-negative bacteria, including methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. Decyl D-glucopyranoside has also been shown to have chemical stability at high temperatures, making it useful in the manufacture of lacrimal gland preparations and cationic surfactants.</p>
    Formule :C16H32O6
    Masse moléculaire :320.42 g/mol
  • D-Ribitol-5-phosphate

    CAS :
    <p>Ribitol is a sugar alcohol that is found in all living organisms. It is also used as a source of carbon and energy in the form of D-ribitol-5-phosphate, which can be synthesized from ribose 5-phosphate by means of an enzymatic reaction. Ribitol 5 phosphate is used for the synthesis of monoclonal antibodies, which are useful for studying enzyme activities, immunoassays, and cell surface receptors. This compound has been shown to have regulatory effects on the expression of genes encoding fatty acid biosynthesis enzymes. Ribitol 5 phosphate has been detected using magnetic resonance spectroscopy techniques in glycan structures and galacturonic acid residues.</p>
    Formule :C5H13O8P
    Degré de pureté :Min. 95%
    Masse moléculaire :232.13 g/mol

    Ref: 3D-MR75189

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