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(60 produits)
- Acides sialiques(100 produits)
- Sorboses(4 produits)
- Sucres(173 produits)
- Tagatoses(4 produits)
- Taloses(8 produits)
- Xyloses(20 produits)
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6082 produits trouvés pour "Monosaccharides"
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(3aR,3bS,6aR,7aR)-2,2-Dimethylhexahydrofuro[2',3':4,5]furo[2,3-d][1,3]dioxol-5-ol
CAS :(3aR,3bS,6aR,7aR)-2,2-Dimethylhexahydrofuro[2',3':4,5]furo[2,3-d][1,3]dioxol-5-ol is a novel compound that induces the expression of an inducible gene. This compound has been shown to activate guanine and guanosine receptors and modulate the activity of guanosine triphosphatase. It has been shown to be effective in cancer cells and may have diagnostic applications. The mechanism of action for this drug is not fully understood but it has been suggested that it may act as a neuromodulator.Degré de pureté :Min. 95%N-Acetylserotonin β-D-glucuronide
CAS :N-Acetylserotonin β-D-glucuronide is a metabolite of melatonin, which is synthesized in the pineal gland. It is excreted in human urine and can be used as a biomarker for melatonin synthesis. N-Acetylserotonin β-D-glucuronide has been shown to have pharmacologic effects on humans and other species, but its health effects are not well understood. The use of this compound as a biomarker for human melatonin synthesis has been validated in vitro and in vivo. It is also used as a marker for kidney function, particularly chronic kidney disease (CKD). This analysis can be performed using urinary samples that contain glucuronide conjugates of N-acetylserotonin β-D-glucuronide.Formule :C18H22N2O8Degré de pureté :Min. 97 Area-%Couleur et forme :Off-White PowderMasse moléculaire :394.38 g/mol6-O-Tosyl-D-glucopyranose
CAS :6-O-Tosyl-D-glucopyranose is an Oligosaccharide, Carbohydrate and Custom synthesis. It is a complex carbohydrate. This product is a monosaccharide that has been methylated, glycosylated, and polysaccharide modified. The CAS No. for this product is 26391-80-0 and its molecular weight is 598.6 g/mol. This product can be used in the synthesis of 6-O-Tosyl-D-[3H]glucopyranose (CAS No. 131552-01-8) which can be used as a radioactive marker in biological research or in the diagnosis of diseases such as cancer.Degré de pureté :Min. 95%7-Hydroxy coumarin 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester
CAS :7-Hydroxy coumarin 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is a high purity custom synthesis sugar. The synthesis of this product is achieved by the Click modification, fluorination, and glycosylation. This product has a CAS number 168286-97-3. It is also a synthetic product that was created by methylation and modification. This product can be used in complex carbohydrate research as it is an oligosaccharide and monosaccharide saccharide. END>Formule :C22H22O12Degré de pureté :Min. 95%Masse moléculaire :478.4 g/mol2-Acetamido-1,2-dideoxynojirimycin hydrochloride
CAS :2-Acetamido-1,2-dideoxynojirimycin hydrochloride is used in the treatment of human ovarian carcinoma. It has been shown to inhibit glycosidase enzymes with binding constants in the micromolar range. 2-Acetamido-1,2-dideoxynojirimycin hydrochloride has been shown to be a potential inhibitor of mammalian cell transport involving complex oligosaccharides. This drug also inhibits the enzymatic degradation of glycoproteins and other proteins by glycosidases. 2-Acetamido-1,2-dideoxynojirimycin hydrochloride is a synthetic analog of nijirimycin, which is a naturally occurring antibiotic obtained from cultures of Streptomyces nijirimensis. The clinical significance of this drug is that it can be used as an antiangiogenic agent and chemo sensitizingFormule :C8H16N2O4·HClDegré de pureté :(%) Min. 97%Couleur et forme :White PowderMasse moléculaire :204.22 g/molAMP-Deoxynojirimycin - Solution in ethanol
CAS :Potent inhibitor of non-lysosomal glucosylceramidase, without having any effect on glucosylceramide synthase and glucosidases. Anti-inflammatory and immunosuppressive effect of AMP-DNM demonstrated in a model of hapten-induced colitis in vivo. Reduces glycosphingolipids and increases insulin sensitivity in murine models of obesity-related insulin resistance. Induces sterol regulatory element-binding protein (SREBP) target genes in HepG2 cells, activating cholesterol biosynthesis.Formule :C22H39NO5Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :397.55 g/molSennoside b calciumsalt
CAS :Sennoside b is a natural compound found in the plant Senna obtusifolia and has been shown to have an effect on myeloma cells, as well as on enzyme activities and energy metabolism. Sennoside b has also been shown to inhibit phospholipase A2 (PLA2) activity and prostaglandin E2 (PGE2) levels in a mouse myeloma cell line. The pathogenic mechanism of sennoside b is unclear, but it may be due to its locomotor activity-reducing effects or due to its effect on gut motility. The optimum extraction process for sennoside b is not clear, but it should be carried out with care due to its chemical stability. Sennoside b has also been shown to have beneficial effects on hepatic steatosis and bowel disease, thus making it a potential treatment for these conditions. Multivariate logistic regression analysis was used to identify factors that may predictFormule :C42H36CaO20Degré de pureté :Min. 95%Masse moléculaire :900.8 g/molD-Galactosamine-6-O-sulphate
CAS :D-Galactosamine-6-O-sulphate is a synthetic, fluorinated carbohydrate that has been modified by the Click reaction. It is used as a methylating agent and can be used in the synthesis of polysaccharides and oligosaccharides. This compound is also used to modify saccharides, glycosylations, and other carbohydrates. D-Galactosamine-6-O-sulphate is water soluble and can be used for custom synthesis. It can also be modified with other reagents for various purposes.Formule :C6H13NO8SDegré de pureté :Min. 95%Masse moléculaire :259.23 g/molN-(5-Carboxypentyl)-deoxynojirimycin
CAS :N-(5-Carboxypentyl)-deoxynojirimycin is a synthetic glycosylation agent that is used in the preparation of oligosaccharides, polysaccharides and saccharide complexes. This compound is also a potential therapeutic agent for cancer, as it can inhibit tumor cell growth by inhibiting protein synthesis. N-(5-Carboxypentyl)-deoxynojirimycin can be used as an intermediate in the synthesis of other fluorinated sugars. When modified with methyl groups, this compound has shown anticancer activity against human breast cancer cells.Formule :C12H23NO6Degré de pureté :Min. 95 Area-%Couleur et forme :Beige PowderMasse moléculaire :277.31 g/mol5-(2-Hydroxyethyl)-2'-deoxyuridine
CAS :5-(2-Hydroxyethyl)-2'-deoxyuridine is a regiospecific inhibitor of the enzyme thymidylate synthase. This drug inhibits the synthesis of thymine and uracil, which are used in DNA replication. 5-(2-Hydroxyethyl)-2'-deoxyuridine binds to the carbon chain of uracil, preventing its incorporation into DNA. 5-(2-Hydroxyethyl)-2'-deoxyuridine has been shown to be an effective inhibitor of thymidylate synthase in both prokaryotic and eukaryotic cells. The mechanism of action is thought to be competitive inhibition with respect to substrate binding at the active site of the enzyme. 5-(2-Hydroxyethyl)-2'-deoxyuridine can be synthesized by reacting acrylonitrile with 5-iodouridine chloride, followed by elimination reactions with methylene chloride or thionyl chloride. The product can then beFormule :C11H16N2O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :272.25 g/mol2-O-Acetyl-1,3,4,6-tetra-O-benzyl-b-D-galactopyranoside
CAS :2-O-Acetyl-1,3,4,6-tetra-O-benzyl-b-D-galactopyranoside is a custom synthesis that belongs to the class of complex carbohydrates. This compound contains a saccharide with a sugar group and is fluorinated at the 2 position. It has been modified by methylation on the C2 position and has an acetyl group on the C3 position.Formule :C36H38O7Degré de pureté :Min. 95%Masse moléculaire :582.68 g/mol5-O-Benzyl-1-deoxy-D-xylulose
CAS :5-O-Benzyl-1-deoxy-D-xylulose is a sugar which is obtained by the catalytic hydrogenolysis of 5-o-benzyl-1,5-pentanediol. It is an intermediate in the synthesis of xylitol from sorbitol and can be used in the production of benzaldehyde. The reaction mechanism involves aldol condensation with elimination of water to form hydroxyacetone, followed by chemoenzymatic dehydration to give 1,5 pentanediol. This compound is also used as an intermediate for the synthesis of D-xylulose.Formule :C12H16O4Degré de pureté :Min. 95%Masse moléculaire :224.25 g/mol1,2,3,4,6-Penta-O-acetyl-5-thio-D-galactose
1,2,3,4,6-Penta-O-acetyl-5-thio-D-galactose is a fluorinated monosaccharide that is synthesized by the reaction of 1,2,3,4,6-penta-O-acetyl-D-galactose with sodium hypochlorite in the presence of sodium bicarbonate. This compound has been shown to be an excellent substrate for glycosylation reactions and can be used as a sugar donor in polysaccharide synthesis. 1,2,3,4,6 penta O acetyl 5 thio D galactose can also be methylated with dimethylsulfoxide and trimethylsilyl chloride to form the corresponding methylated derivative. This product is available at high purity levels and CAS No. 68713-89-1.END>Formule :C16H22O10SDegré de pureté :Min. 95%Masse moléculaire :406.41 g/molMethyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranoside
CAS :Methyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranoside is a custom synthesis that is fluorinated, methylated and monosaccharided. This compound has a CAS number of 97276-95-4, which indicates that this is an oligosaccharide. Methyl 4,6-O-benzylidene-2-deoxy-2-phthalimido (4,6) b D glucopyranoside is polysaccharide that is glycosylated and sugar. It is also complex carbohydrate with saccharide and carbonyl groups.Formule :C22H21NO7Degré de pureté :Min. 95%Masse moléculaire :411.42 g/molD-Glucose-6-13C
CAS :D-Glucose-6-13C is a carbohydrate that can be used as a metabolic energy source. Unlabelled D-Glucose is the most abundant monosaccharide in nature and can be found as an anhydrous dextrose in many types of food. It can also be used as a reference to measure blood glucose levels, which are important for diagnosing diabetes mellitus.Formule :CC5H12O6Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :181.15 g/mol1,2,3,5-Tetra-O-acetyl-L-arabinofuranose
CAS :1,2,3,5-Tetra-O-acetyl-L-arabinofuranose is an organic compound that belongs to the group of sugars. It is a component of many polysaccharides and glycoproteins. 1,2,3,5-Tetra-O-acetyl-L-arabinofuranose is a useful intermediate in the synthesis of lysine and theophylline. The most common method for deacetylation involves using triphenylphosphine and chlorine in dichloromethane or chloroform as solvent. This reaction yields 1,2,3,5-tetra-O-(chloroacetoxy)-L-arabinofuranose which can be purified by chromatography. The bioassay for 1,2,3,5-tetra-O-[chloroacetoxy]-L arabinofuranose was found to be similar to that for
Formule :C13H18O9Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :318.28 g/mol3,4,6-Tri-O-acetyl-N-azidoacetylmannosamine
3,4,6-Tri-O-acetyl-N-azidoacetylmannosamine is a custom synthesis, modification and fluorination of mannose. It is an oligosaccharide composed of 3,4,6-tri-O-acetyl-N-azidoacetylmannosamine which is linked to a glycosylated saccharide. The carbohydrate backbone is composed of two glucose molecules with the modified mannose attached at the 1 position on each. This compound can be used in research as a model for N3'-linked sugar modifications and has been shown to have antiviral properties.Degré de pureté :Min. 95%3-Deoxy-L-arabinose
CAS :3-Deoxy-L-arabinose is a purine, which is a type of nucleoside. It is structurally similar to ribose, but lacks the hydroxyl group at the 2' position. 3-Deoxy-L-arabinose has been shown to be an effective catalyst for the synthesis of nucleosides and nucleotides. The biological activity of this compound has not yet been researched extensively. This product can be used as a metal salt in research or as an acid catalyst in organic chemistry. 3-Deoxy-L-arabinose is often used as a precursor for purines and nucleotides that are found in DNA and RNA.
Formule :C5H10O4Degré de pureté :Min. 95%Masse moléculaire :134.13 g/molPerindoprilat acyl-b-D-glucuronide
CAS :Perindoprilat acyl-β-D-glucuronide is a synthetic, high purity compound that is custom synthesized and modified. It has been prepared by the click modification of perindoprilat with 1,3-dicyclohexylcarbodiimide (DCC) and 4-dimethylaminopyridine (DMAP). This product is useful for the synthesis of saccharides and complex carbohydrates. Perindoprilat acyl-β-D-glucuronide is a white solid at room temperature. The molecular formula is C14H20N2O7 with a molecular weight of 328.32 g/mol. The CAS number is 120381-56-8.Formule :C23H36N2O11Degré de pureté :Min. 95%Couleur et forme :White to off-white solid.Masse moléculaire :516.54 g/molPhenyl 2-O-benzoyl-4,6-O-benzylidene-3-O-(4-methoxybenzyl)-a-D-thiomannopyranoside
Phenyl 2-O-benzoyl-4,6-O-benzylidene-3-O-(4-methoxybenzyl)-a-D-thiomannopyranoside is a custom synthesis. It is a polysaccharide that can be modified with methylation, glycosylation, click modification and fluorination. This compound is a white powder that has high purity and is suitable for use in the production of oligosaccharides or polysaccharides.Formule :C34H32O7SDegré de pureté :Min. 95%Masse moléculaire :584.68 g/mol
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