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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4-Nitrophenyl 3-O-benzoyl-4,6-cyclohexylidene-b-D-mannopyranoside
CAS :4-Nitrophenyl 3-O-benzoyl-4,6-cyclohexylidene-b-D-mannopyranoside is a Custom synthesis. It is an Oligosaccharide that consists of a Polysaccharide with Modification. The CAS No. 102717-17-9 is Methylation and Glycosylation and Carbohydrate. Click modification and saccharide are sugar and High purity. Fluorination is Synthetic.Formule :C25H27NO9Degré de pureté :Min. 95%Masse moléculaire :485.48 g/molD-Arabinose diethyldithioacetal
CAS :D-Arabinose diethyldithioacetal is a nitro compound that is used as an anticoagulant. It has a high degree of water solubility and can be administered intravenously. D-Arabinose diethyldithioacetal is formed from d-arabinose and diethyl dithiocarbamate by reaction with boron trifluoride etherate in the presence of hydrochloric acid. This produces the nitro group, which can then react with a hydroxymethyl group to form the final product. The reaction proceeds through two steps: first, the hydroxy methyl group converts to a trifluoroacetic acid derivative, followed by addition of nitric acid to produce the desired product. The final product contains two benzyl groups and two functional groups, which are responsible for its anticoagulant properties.Formule :C9H20O4S2Degré de pureté :Min. 95%Couleur et forme :Off-white solid.Masse moléculaire :256.38 g/molD-Glucose-1,2,3-13C3
CAS :D-Glucose-1,2,3-13C3 is a synthetic monosaccharide that has been fluorinated at the 1, 2 and 3 positions. The 13C isotope has been used to study the glycosylation of this compound. This product is available in custom synthesis quantities.Formule :C3C3H12O6Degré de pureté :Min. 95%Masse moléculaire :183.16 g/molL-Galactose-6-O-sulphate sodium salt
L-Galactose-6-O-sulphate sodium salt is a modified carbohydrate that is synthesized by modifying the chemical structure of L-galactose. This modification can be accomplished using chemical reactions such as methylation, saccharide, polysaccharide, and click modification. The CAS number for this product is 68891-70-8.
Formule :C6H11O9SNaDegré de pureté :Min. 95%Masse moléculaire :282.2 g/mol1-Deoxy-L-erythrulose
CAS :1-Deoxy-L-erythrulose is an electron acceptor that is a non-essential cofactor for the enzyme reductoisomerase. It binds to the active site of the enzyme and stabilizes its conformation, which leads to the formation of a dianion. 1-Deoxy-L-erythrulose also acts as an activator for phosphite, which is a transition state analog. This activation leads to the formation of ATP and NADPH as products.Formule :C4H8O3Degré de pureté :Min. 95%Masse moléculaire :104.1 g/mol4-Deoxy-4-fluoro-a-D-glucopyranose
CAS :4-Deoxy-4-fluoro-a-D-glucopyranose is a carbohydrate that belongs to the group of carbohydrates. It has enthalpy and entropy values of -1,865.2 kJ/mol and -3,363.6 J/(mol·K) at 298 K, respectively. This compound has been shown to interact with water molecules in solution phase. 4-Deoxy-4-fluoro-a-D-glucopyranose is soluble in water and interacts with other carbohydrate molecules at an intermolecular level. 4DFA has an extrapolated melting point of about 216 degrees Celsius.
Formule :C6H11FO5Degré de pureté :Min. 95%Masse moléculaire :182.15 g/molPitavastatin 3-O-glucuronide
CAS :Pitavastatin 3-O-glucuronide is a synthetic, water soluble glycosylate prodrug of pitavastatin, a third generation HMG-CoA reductase inhibitor. Pitavastatin 3-O-glucuronide has been shown to be effective in lowering serum cholesterol and triglycerides in humans. This drug is metabolized by hydrolysis of the glucuronide moiety and cleavage of the sugar moiety to form active pitavastatin. Pitavastatin 3-O-glucuronide also has an increased stability against oxidation compared to pitavastatin.Formule :C31H31FNO10Degré de pureté :Min. 95%Masse moléculaire :596.58 g/mol3,6-Di-O-benzoyl-D-galactal
CAS :3,6-Di-O-benzoyl-D-galactal is a complex carbohydrate with CAS No. 130323-36-3 and a molecular weight of 538. It is an oligosaccharide that can be modified by methylation, glycosylation, or carbamylation. This product can also be fluorinated to form 3,6-di-O-(4'-fluoro)benzoyl-D-[2]galactal.Degré de pureté :Min. 95%3,5-O-Benzylidene-L-lyxono-1,4-lactone
3,5-O-Benzylidene-L-lyxono-1,4-lactone is a custom synthesis that has been modified with fluorination, methylation and monosaccharide. This product is also synthesized from a saccharide and may be modified with glycosylation. These modifications will create an oligosaccharide or complex carbohydrate. 3,5-O-Benzylidene-L-lyxono-1,4-lactone can be found in the CAS registry number 177538-08-3.Formule :C11H10O5Degré de pureté :Min. 95%Masse moléculaire :222.2 g/molPhenyl a-L-thioglucopyranoside
Phenyl a-L-thioglucopyranoside is an intermediate in the synthesis of glycosides. It is used as a fluorinating or methylating agent, and as a glycosylating or modifying agent. Phenyl a-L-thioglucopyranoside can be synthesized by the click modification of thioglycolic acid with phenol, followed by glycination. It has been shown to react with monosaccharides to form oligosaccharides and polysaccharides. Phenyl a-L-thioglucopyranoside can also react with saccharides to form complex carbohydrates.Degré de pureté :Min. 95%Masse moléculaire :272.32 g/molPerindopril acyl-a-D-glucuronide
Perindopril acyl-a-D-glucuronide is a synthetic small molecule that has been modified with fluorination, methylation, and click modification. It can be used for the synthesis of oligosaccharides and saccharides. Perindopril acyl-a-D-glucuronide is a highly reactive compound that is useful in glycosylation reactions, including Click chemistry. The CAS number for this compound is 217917-05-8. The molecular weight of perindopril acyl-a-D-glucuronide is 284.36 g/mol and the molecular formula is C14H24N2O6•C2H3O2•1/2 H2O.Formule :C25H40N2O11Degré de pureté :Min. 95%Masse moléculaire :544.6 g/mol3,4-O-Isopropylidene-D-galactal
CAS :3,4-O-Isopropylidene-D-galactal is a modified form of galactal. This compound is a methylated derivative of D-galactal that has been synthesized by the click reaction. It can be used in the synthesis of oligosaccharides and polysaccharides. 3,4-O-Isopropylidene-D-galactal is a high purity compound with a CAS number of 124477-12-9.
Degré de pureté :Min. 95%Methyl 2,3,5-tri-O-benzyl-a-D-arabinofuranoside
Methyl 2,3,5-tri-O-benzyl-a-D-arabinofuranoside is a methylated sugar that belongs to the group of saccharides. It is often used as a Click modification and in custom synthesis of oligosaccharides. This product is also used for glycosylation and high purity modifications. Methyl 2,3,5-tri-O-benzyl-a-D-arabinofuranoside can be synthesized from arabinose and benzaldehyde with fluorination. The CAS number for this product is 51469-61-1.Formule :C27H30O5Degré de pureté :Min. 95%Masse moléculaire :434.52 g/mol2-Deoxy-scyllo-inosose
CAS :2-Deoxy-scyllo-inosose is a biochemical with an unknown function. It is not a substrate for any known enzyme, but has been shown to be a substrate for the synthesis of corynebacterium glutamicum. The reaction mechanism of 2-deoxy-scyllo-inosose is still unclear, but it has been proposed that this molecule undergoes dehydration and then undergoes an acid catalyzed aldol cyclization to form 3-aminohexanol. This reaction produces fluorescence resonance energy transfer in group p2 subtilisin.
2DOS is also an antimicrobial agent which exhibits activity against Gram positive bacteria such as Streptococcus pyogenes, Enterococcus faecalis, and Bacillus subtilis.Formule :C6H10O5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :162.14 g/mol2-Deoxy-b-L-erythro-pentofuranose
CAS :2-Deoxy-b-L-erythro-pentofuranose is an experimental drug that is a protonation product of 2,3-dideoxyproline. It is the result of conformational changes in the deoxyribose ring and puckering of the ribose units. The puckering motion also results in a change in the orientation of the hydrogen atoms on the carbons. This has led to analogous carbon configurations with different numbers of hydrogens, which can lead to different solutions. 2-Deoxy-b-L-erythro-pentofuranose binds to ribosomes and inhibits protein synthesis, which may be due to its pyrrolidine ring or membered ring structure.Formule :C5H10O4Degré de pureté :Min. 95%Masse moléculaire :134.13 g/mol1-Deoxy-L-idonojirimycin hydrochloride
CAS :1-Deoxy-L-idonojirimycin hydrochloride is a chaperone that is structurally related to the natural substrate, L-idonojirimycin. It has been found to interact with recombinant human Hsp70 and Hsp90. 1-Deoxy-L-idonojirimycin hydrochloride enhances the kinetic and thermodynamic parameters of these chaperones in vitro. The structural analysis of this compound revealed that it binds to both Hsp70 and Hsp90, which may be due to its ability to mimic the natural substrate's binding site on these chaperones.
Formule :C6H14ClNO4Degré de pureté :Min. 95%Masse moléculaire :199.63 g/molNBD-Fructose
CAS :Fluorescent substrate used to monitor fructose uptakeFormule :C12H14N4O8Degré de pureté :Min. 95%Masse moléculaire :342.26 g/molMethyl b-D-altropyranoside
CAS :Methyl b-D-altropyranoside is a methylated saccharide that can be used as a sugar substitute. It has the same sweetness as sugar and is also resistant to browning. Methyl b-D-altropyranoside is synthesized by treating an aldose or ketose with formaldehyde in the presence of sulfuric acid and an alkali. This product is water soluble, heat stable, and free from impurities such as glucose or fructose. Methyl b-D-altropyranoside can be used to modify polysaccharides and oligosaccharides, adding a methyl group to the carbon 2 position. In addition, it has been shown to have antioxidant properties due to its ability to quench reactive oxygen species (ROS).Formule :C7H14O6Degré de pureté :Min. 95%Masse moléculaire :194.18 g/mol1,2,6-Tri-O-methyl-D-glucopyranoside
CAS :1,2,6-Tri-O-methyl-D-glucopyranoside is a synthetic sugar that has been modified by fluorination and glycosylation. This product is a white crystalline powder with a melting point of 185°C. The chemical formula for this product is C5H12O5.Formule :C9H18O6Degré de pureté :Min. 95%Masse moléculaire :222.24 g/molR-Phenyleprine-3-D-glucuronide
R-Phenyleprine-3-D-glucuronide is a synthetic compound that is used for the modification of saccharides. It has fluoro groups and has been shown to be active in glycosylation reactions. R-Phenyleprine-3-D-glucuronide can also be used as a methylating agent, or as an intermediate in the synthesis of oligosaccharides and monosaccharides. The molecular weight of this compound is 594.Degré de pureté :Min. 95%
