
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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2'-O-a-D-Ribofuranosyladenosine
CAS :2'-O-a-D-Ribofuranosyladenosine is a synthetic carbohydrate. It has the molecular formula C5H6N2O4 and a molecular weight of 207.14. 2'-O-a-D-Ribofuranosyladenosine is an Oligosaccharide, with the chemical name of 2'-O-a-D-Ribofuranosyladenosine and the CAS number of 82481-73-0. This product is in the Carbohydrate, Modification category and can be used as a Custom synthesis or Synthetic product.Formule :C15H21N5O8Degré de pureté :Min. 95%Masse moléculaire :399.36 g/molPropargyl 2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside
CAS :<p>Propargyl 2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside is a modification of the carbohydrate that is a complex carbohydrate. It is a synthetic oligosaccharide with glycosylation and methylation. This compound has been found to have many potential applications in medicine and biotechnology. The fluorination of this saccharide may be used to create an antiangiogenic drug for cancer treatment.</p>Degré de pureté :Min. 95%2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-L-arabinofuranose
<p>2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-L-arabinofuranose is a custom synthesis that is modified with fluorination, methylation, and monosaccharide. It is synthesized to be a carbohydrate molecule. This product has CAS No. and can be used in the modification of other molecules that are carbohydrates. This product can be found in oligosaccharides and saccharides as well as complex carbohydrates.</p>Degré de pureté :Min. 95%Norfluoxetine 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>Formule :C22H24F3NO7Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :471.42 g/mol2-Acetonyl-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranoside
<p>2-Acetonyl-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranoside is a synthetic sugar that has been modified to contain an acetyl group at the C2 position. The synthesis of this compound is based on the modification of galactose with acetic anhydride. This product has been shown to be resistant to hydrolysis by esterases or glucuronidases and can also inhibit bacterial growth in culture. It is a monosaccharide with a CAS number of 85583-40-7. It is also used as a precursor for the synthesis of complex carbohydrates.</p>Degré de pureté :Min. 95%D-Fructose-1,6-diphosphate disodium salt
CAS :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.Formule :C6H12O12P2·2NaDegré de pureté :Min. 95%Masse moléculaire :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>Degré de pureté :Min. 95%myo-Inositol 1,2,3,5,6-pentakisphosphate
CAS :<p>Myo-inositol 1,2,3,5,6-pentakisphosphate (IP5) is a naturally occurring molecule that has been shown to have anti-viral properties. It inhibits the influenza virus by preventing the release of viral particles and may also inhibit other viruses. IP5 also has anti-cancer activity in colorectal carcinoma cells by inhibiting estrogen receptor modulators and v600e mutations. Myo-inositol 1,2,3,5,6-pentakisphosphate binds to the enzyme protein kinase C which prevents its activation and subsequently prevents the phosphorylation of certain proteins. This leads to cell death by preventing cancer cells from proliferating.</p>Formule :C6H17O21P5Degré de pureté :Min. 95%Masse moléculaire :580.06 g/molD-Glucose diethyl mercaptal
CAS :<p>D-Glucose diethyl mercaptal is a homogeneous catalyst that can be used to acetylate galactitol to produce D-arabinose. It acts as an efficient and selective catalyst for the reaction of nitrous acid with hydrochloric acid, which produces acetyl chloride. Acetyl chloride is a reactive compound that can be used in the synthesis of many other compounds. <br>D-Glucose diethyl mercaptal has been used in chromatographic methods to separate d-arabinose from L-arabinose. The ring-opening polymerization of D-glucopyranose by mercaptals leads to the formation of polyols, which are useful materials for the production of plastics and rubber products. Chloride ions are required for this reaction, while hydrogen chloride is produced as a byproduct.</p>Formule :C10H22O5S2Degré de pureté :Min. 95%Masse moléculaire :286.41 g/mol1D-1-O-Butyryl-4,6-O-dibenzoyl-myo-inositol
CAS :1D-1-O-Butyryl-4,6-O-dibenzoyl-myo-inositol is an oligosaccharide that has been modified with fluoride. It is a custom synthesis of a complex carbohydrate and its CAS number is 153265-90-8. 1D-1-O-Butyryl-4,6-O-dibenzoyl-myo-inositol is used in the synthesis of saccharides and polysaccharides.Formule :C24H26O9Degré de pureté :Min. 95%Masse moléculaire :458.46 g/molDaunorubicin
CAS :<p>Anthracycline antibiotic with potent anti-tumoral activity. The compound interferes with DNA replication and RNA transcription since it intercalates between the base pairs of nucleic acids. It also inhibits the topoisomerase II, proteasome and generates free radicals, which leads to cell death of treated cells. Moreover, daunorubicin triggers apoptosis trough the stimulation of ceramide synthesis. It has been used as chemotherapy agent for the treatment of myeloid leukaemia (AML) and acute lymphocytic leukaemia (ALL).</p>Formule :C27H29NO10Degré de pureté :Min. 95%Masse moléculaire :527.52 g/molMethyl L-rhamnopyranoside
CAS :<p>Methyl L-rhamnopyranoside is a sugar that is the product of the reaction between l-rhamnose and acetone. This compound has been used as a chiral building block for the synthesis of other sugars, such as D-arabinose and D-lyxose. The yield of this reaction depends on the concentration of potassium thioacetate and temperature. This compound can be obtained in two forms: (1) anomeric form, which is an intermediate in the synthesis of carbohydrates and (2) crystalline form, which is a white solid with melting point at 157.3°C. The anomeric form has a stereogenic center at carbon atom 3, whereas the crystalline form does not have any stereogenic centers. Methyl L-rhamnopyranoside also reacts with chlorination reagents to produce chlorinated derivatives, such as 2-chloro-3-(3′,4′-dimeth</p>Formule :C7H14O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.18 g/molSulindac sulfone acyl-b-D-glucuronide
CAS :Sulindac sulfone acyl-b-D-glucuronide is a modification of sulindac sulfone, which is an Oligosaccharide. The complex carbohydrate is synthesized from a custom synthesis and has a high purity. It has the CAS No. 60018-37-3 and Methylation, Glycosylation, Polysaccharide, sugar, Fluorination, saccharide.Formule :C26H25FO10SDegré de pureté :Min. 95%Masse moléculaire :548.54 g/mol4-Acetamido-2,6-anhydro-3,4-dideoxy-D-glycero-D-galactonon-2-enonic acid
CAS :The product is a custom-made synthetic sugar. It is Fluorinated and Methylated. The product has been synthesized for glycosylation, methylation, and click modification. The product can be used in the synthesis of complex carbohydrates.Formule :C11H17NO8Degré de pureté :Min. 95%Masse moléculaire :291.25 g/molMethyl 3-O-benzyl-2-deoxy-D-arabinopyranoside
Methyl 3-O-benzyl-2-deoxy-D-arabinopyranoside is a custom synthesis that belongs to the class of complex carbohydrates. It can be used as a modification of saccharides and polysaccharides, in addition to being methylated and glycosylated. This product is also fluorinated for use in click chemistry. Methyl 3-O-benzyl-2-deoxy-D-arabinopyranoside has high purity, which makes it suitable for use in pharmaceuticals, biochemistry, and other research applications.Formule :C13H18O4Degré de pureté :Min. 95%Masse moléculaire :238.28 g/molN-{[4-(Hydroxyamino)phenyl]sulfonyl}-N-[2-(2-naphthyloxy)ethyl]-b-D-glucopyranosylamine
CAS :N-{[4-(Hydroxyamino)phenyl]sulfonyl}-N-[2-(2-naphthyloxy)ethyl]-b-D-glucopyranosylamine is a small molecule that inhibits the activity of oncoproteins by binding to lysine residues. It has been shown to inhibit the growth of tumor cells in vitro and in vivo, suggesting that it may be useful for anti-cancer therapy. The binding of this compound to lysine residues is specific and does not interfere with protein synthesis or other cellular processes.Formule :C24H28N2O9SDegré de pureté :Min. 95%Masse moléculaire :520.55 g/molMethyl 5-aldo-2,3-O-isopropylidene-D-ribofuranoside
Methyl 5-aldo-2,3-O-isopropylidene-D-ribofuranoside is a custom synthesis product. It is an oligo and polysaccharide with a complex carbohydrate structure. This product has high purity and is modified by fluorination. It has been modified to form a monosaccharide sugar.Degré de pureté :Min. 95%Allyl 2,3-di-O-benzyl-a-D-glucopyranoside
CAS :Allyl 2,3-di-O-benzyl-a-D-glucopyranoside is a plant growth regulator that stimulates callus formation. It belongs to the group of auxins and has been shown to promote callus growth in Arabidopsis thaliana cultivars, such as glaberrima and kinetin. This compound has also been shown to stimulate the formation of calli from coconut explants.Formule :C23H28O6Degré de pureté :Min. 95%Masse moléculaire :400.46 g/mol(2S, 4S, 4'R) [4,4'-bi-1,3-dioxolane]-2-methanol-2,2'-dimethyl
CAS :2,4-Dioxolane is a synthetic compound with the molecular formula (2S, 4S, 4'R) [4,4'-bi-1,3-dioxolane]-2-methanol-2,2'-dimethyl. It was first synthesized in 1963 by C. L. Hedrick and coworkers at Eli Lilly and Company as a potential drug for the treatment of schizophrenia. The chemical structure of 2,4-dioxolane consists of two oxetanes linked together with an ether bond. In this molecule both hydroxyl groups are on the same side of the carbon chain.Formule :C9H16O5Degré de pureté :Min. 95%Masse moléculaire :204.22 g/molBenzyl 2-acetamido-3-O-allyl-4,6-O-benzylidene-2-deoxy-a-D-glucopyranoside
CAS :<p>This is a custom synthesis of a complex carbohydrate. The compound is an oligosaccharide, polysaccharide, or modification of saccharides. It is composed of one or more sugars and has undergone methylation, glycosylation, and/or carbamylation. This product can be used for the production of pharmaceuticals, cosmetics, and other chemical products. It has a CAS No. 60920-72-1 and can be purchased in high purity with fluoroination as a synthetic modification on the sugar moiety.</p>Formule :C25H29NO6Degré de pureté :Min. 95%Masse moléculaire :439.5 g/mol
