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(260 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)
Affichez 17 plus de sous-catégories
6088 produits trouvés pour "Monosaccharides"
Trier par
Degré de pureté (%)
0
100
|
0
|
50
|
90
|
95
|
100
2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosyl amine
CAS :<p>2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosyl amine is a monosaccharide that is custom synthesized and modified with fluorination. It also has saccharide properties such as methylation and glycosylation. This product can be used in the synthesis of complex carbohydrates or polysaccharides. It is a high purity compound with CAS No. 888963-33-5.</p>Formule :C26H45NO9Degré de pureté :Min. 95%Masse moléculaire :515.64 g/molD-Maltose 1-phosphate dipotassium salt
CAS :<p>D-Maltose 1-phosphate dipotassium salt is a disaccharide that can be used in the synthesis of oligosaccharides and polysaccharides. It is also an excellent candidate for further modification.</p>Formule :C12H21O14PK2Degré de pureté :Min. 95%Masse moléculaire :498.46 g/mol2,3,4,6-Tetra-O-acetyl-b-D-thiogalactopyranose
CAS :<p>2,3,4,6-Tetra-O-acetyl-b-D-thiogalactopyranose is a synthetic sugar that is prepared by the fluorination of D-galactopyranose and subsequent acetylation. This compound can be used for glycosylation reactions and as a substrate for click chemistry. It is an oligosaccharide with four monosaccharides in its backbone. The CAS number of 2,3,4,6-Tetra-O-acetyl-b-D-thiogalactopyranose is 50615-66-2.</p>Formule :C14H20O9SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :364.37 g/molMethyl 2,3,4-tri-O-acetyl-b-D-galactopyranuronosyl azide
<p>This is a custom synthesis of a carbohydrate. It is a methylated, glycosylated, fluorinated, complex carbohydrate that can be synthesized to any desired degree of substitution. This product has been designed for use as a fluorescent tag or label in biochemistry and cell biology research. It is modified at the anomeric position with an acetyl group and an azide group. The acetyl group confers solubility in water, while the azide group confers fluorescence. The modifications also allow for click chemistry reactions, which are used in protein labeling and activation studies.</p>Formule :C13H17N3O9Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :359.29 g/mol1,2,3,4-Tetra-O-acetyl-6-S-acetyl-6-deoxy-6-thio-b-D-glucopyranose
<p>1,2,3,4-Tetra-O-acetyl-6-S-acetyl-6-deoxy-6-thio-b-D-glucopyranose is a synthetic compound that is used as a building block for the synthesis of other compounds. It is an acetylated oligosaccharide that can be modified with fluorine atoms to form 1,2,3,4-tetra-[F]fluoro-[F]deoxy-[F]thio-[F]hexose. This product has high purity and can be used in glycosylation reactions.</p>Formule :C16H22O10SDegré de pureté :Min. 95%Masse moléculaire :406.41 g/mol5-Thio-D-glucose-6-phosphate diammonium salt
CAS :<p>Glucose 6-phosphatase substrate</p>Formule :C6H11O8PS·N2H8Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :310.26 g/mol3-Acetamido-1-benzylazetidine-2R,4S-diyl bis(methylene) diacetate
CAS :<p>This product is a custom synthesis. The chemical formula for this product is C8H11N2O4. This product has the molecular weight of 272.24 g/mol and the molecular formula is C8H11N2O4. This product is synthesized from 3-acetamido-1-benzylazetidine-2R,4S-diyl bis(methylene) diacetate monohydrate. It can be fluorinated, glycosylated, methylated, modified and oligosaccharide or monosaccharide saccharides. This product can be used in various fields such as pharmaceuticals, agrochemicals, food additives, cosmetics and so on.</p>Formule :C18H24N2O5Degré de pureté :Min. 95%Masse moléculaire :348.39 g/molArabinonic acid potassium salt
CAS :<p>Arabinonic acid potassium salt is a fluorinated monosaccharide that is used as a building block for the synthesis of oligosaccharides and polysaccharides. Arabinonic acid potassium salt is chemically synthesized by the glycosylation of 2-deoxy-D-ribose with arabinonitrile followed by hydrolysis to form arabinonic acid. This chemical can also be modified with methyl groups, nitro groups, or other functional groups. It has CAS number 36232-89-0 and molecular weight of 176.17 g/mol. Arabinonic acid potassium salt is a high purity product with 98% minimum purity and no detectable impurities.</p>Formule :C5H9KO6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :204.22 g/molL-Lyxono-1,4-lactone
CAS :<p>L-Lyxono-1,4-lactone is a dehydrogenase that synthesizes hydroxamic acids from aldonic acids. Hydroxamic acids are used as herbicides and insecticides. L-Lyxono-1,4-lactone has been shown to be active against ochrobactrum and branched-chain bacteria. The enzyme catalyzes the cleavage of an aldonic acid to form an alcohol and an alpha,beta unsaturated ketone. This reaction is stereoselective, with the product being the same chiral center in both cases. The enzyme also shows chemometric properties by being able to measure salinity levels in water samples.</p>Formule :C5H8O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :148.11 g/mol1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose
CAS :<p>1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose is a modified sugar with three benzoyl groups. It has a molecular weight of 498.18 g/mol and the chemical formula C32H32F6N8O8. The compound is synthesized by the condensation of 2,3,4,5-tetraacetylpyridine with 2,3,4,5-tetraacetylthiophene in the presence of potassium fluoride and sodium hydroxide in aqueous methanol at room temperature. This product is used to study glycosylation reactions and to modify oligosaccharides for research purposes. 1,3,5-Tri-O-benzoyl-2-O-methyl--D--ribofuranose is soluble in water and ethanol but insoluble in ether or chloroform.This product has</p>Formule :C27H24O8Degré de pureté :Min. 85 Area-%Couleur et forme :White PowderMasse moléculaire :476.47 g/molMethyl α-L-acosamine
CAS :<p>Methyl a-L-acosamine is a glycosylation agent that can be used to modify complex carbohydrates. It can also be used in the methylation of saccharides, polysaccharides, and sugars. Methyl a-L-acosamine is made by reacting acetic anhydride with L-a-D-galactopyranosyl chloride. The CAS number for this product is 54623-23-3. This product can be custom synthesized to meet your specifications and has high purity.</p>Formule :C7H15NO3Degré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :161.2 g/mol1-Bromo-2,3,4-tri-O-acetyl-a-D-glucuronide methyl ester - 1% CaCO3
CAS :<p>1-Bromo-2,3,4-tri-O-acetyl-a-D-glucuronide methyl ester is a protected D-glucoronic acid with an alpha bromide at the anomeric position ready to undergo glycosylation reactions with suitable glycoside acceptors. Pharmaceutically active compounds have been used as acceptors to form β-linked D-glucuronide prodrugs which can be used to modify pharmacokinetics, improve solubility and lower the toxicity of the drug.</p>Formule :C13H17BrO9Degré de pureté :Min. 98 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :397.17 g/mol2,3-O-Isopropylidene-L-ribofuranose
CAS :<p>2,3-O-Isopropylidene-L-ribofuranose is a chiral building block for the synthesis of α-amino acids. This compound can be obtained from l-arabinose and l-rhamnose by kinetic resolution reactions with reagents such as (R)-1,2,3,4,5,6-hexahydrobenzo[b]thiophene or (S)-1,2,3,4,5,6-hexahydrobenzo[b]thiophene. The product is an enantiospecifically pure mixture of 2,3-O-isopropylidene L-ribofuranose and its antipode. The use of acid catalysts such as sulfuric acid or hydrochloric acid will yield a higher yield of the desired product.</p>Formule :C8H14O5Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :190.19 g/molPropargyl β-D-glucopyranoside
CAS :<p>A beta glycoside with an alkyne handle suitable to click chemistry</p>Formule :C9H14O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :218.2 g/mol2-Acetamido-2-deoxy-b-D-thioglucopyranose
CAS :<p>2-Acetamido-2-deoxy-b-D-thioglucopyranose is a sugar with the chemical formula C6H14O7. It has been synthesized by Click chemistry to have an acetamido group on one of the carbon atoms and a 2,3,5-triiodo substituent on the other. The methylene protons at the 3 and 5 positions of the glycosidic linkage are fluorinated to give this modified sugar. It is also glycosylated with glucose to form a complex carbohydrate. 2-Acetamido-2-deoxy-b-D-thioglucopyranose has CAS number 781581-10-0 and a molecular weight of 318.19 g/mol.</p>Formule :C8H15NO5SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :237.27 g/molSorbitan monostearate
CAS :<p>Sorbitan monostearate is a lipid-soluble compound that is used as a surfactant and emulsifier in food products. It has been found to be nontoxic when administered at concentrations up to 5000 mg/kg of body weight for 28 days. Sorbitan monostearate has been shown to be nontoxic in vitro, but the long-term toxicity of this compound has not been established. Sorbitan monostearate also exhibits hydrogen bonding interactions with calcium pantothenate, sodium salts, and coumarin derivatives. The model system used was an artificial membrane composed of chitosan quaternary ammonium and monolaurate. This study found that sorbitan monostearate is able to permeabilize the membrane at an optimum concentration.</p>Formule :C24H46O6Couleur et forme :White PowderMasse moléculaire :430.62 g/mol1,2,3,4,6-Penta-O-galloyl-β-D-glucopyranose
CAS :<p>A gallotannin found in plants, with various biological activities. Its anti-cancer effect has been demonstrated in several cancer cell lines, mediated by inhibition of DNA replication, proliferation and angiogenesis. Elicits anti-inflammatory, antioxidative and anti-diabetic effects. Recently, it has been identified as an inhibitor of c-Myc in hepatocellular carcinoma and multiple myeloma cells.</p>Formule :C41H32O26Degré de pureté :Min. 96 Area-%Couleur et forme :PowderMasse moléculaire :940.68 g/molD-Galactosamine hydrochloride
CAS :<p>D-Galactosamine (GalN) is an aldohexose (2-amino-2-deoxygalactose) in which the hydroxyl group at position 2 is replaced by an amino group (Collins, 2006). Galactosamine (as the N-acetyl derivative) forms a key part of both N- and O-linked glycoproteins, glycolipids and glycosaminoglycans. Treatment of experimental animals with D-galactosamine / lipopolysaccharide causes lethal liver injury characterized by apoptosis of the hepatocyte and it is used as a laboratory model to study the effect of therapeutic agents (Hirono, 2001).</p>Formule :C6H13NO5·HClDegré de pureté :Min. 98 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :215.63 g/molChloramphenicol glucuronide
CAS :<p>Chloramphenicol glucuronide is an active metabolite of chloramphenicol. It can be detected in human serum and urine, as well as rat liver microsomes. Chloramphenicol glucuronide binds to the cytosolic protein, cytochrome b5 reductase, which inhibits protein synthesis and cell growth. This compound has been shown to be effective for treating infectious diseases such as typhoid fever, pelvic inflammatory disease, and pneumonia. The chloramphenicol glucuronide group also includes a number of other metabolites that are formed from chloramphenicol by conjugation with glucuronic acid.</p>Formule :C17H20Cl2N2O11Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :499.26 g/mol2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-glucopyranose
CAS :<p>2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-glucopyranose is a modification of 2,3,4,5,6 tetraacetamido 1,2,3,4,5 pentaoxo 1,2 deoxy D glucose. It is an oligosaccharide that has been synthesized for the first time in 1977. The monosaccharide can be methylated and glycosylated to form polysaccharides such as mannans and galactans. The chemical structure of this product can be modified with fluorination or saccharide substitution.</p>Formule :C11H19NO6Degré de pureté :Min. 95%Masse moléculaire :261.27 g/mol
