
Monosacáridos
Los monosacáridos son la forma más simple de los carbohidratos y sirven como bloques fundamentales para azúcares más complejos y polisacáridos. Estas moléculas de azúcar única juegan roles críticos en el metabolismo energético, la comunicación celular y los componentes estructurales de las células. En esta sección, encontrará una amplia variedad de monosacáridos esenciales para la investigación en bioquímica, biología molecular y glicociencia. Estos compuestos son cruciales para estudiar las rutas metabólicas, los procesos de glucosilación y el desarrollo de agentes terapéuticos. En CymitQuimica, ofrecemos monosacáridos de alta calidad para apoyar sus necesidades de investigación, asegurando precisión y fiabilidad en sus investigaciones científicas.
Subcategorías de "Monosacáridos"
- Allosas(11 productos)
- Arabinosas(21 productos)
- Eritrosas(11 productos)
- Fructosas(9 productos)
- Fucosas(36 productos)
- Galactosamina(41 productos)
- Galactosa(261 productos)
- Glucosas(365 productos)
- Ácidos glucurónicos(51 productos)
- Glico-sustratos para enzimas(77 productos)
- Gulosas(6 productos)
- Idosas(4 productos)
- Inositoles(15 productos)
- Lyxosas(4 productos)
- Manosas(65 productos)
- O-glicanos(48 productos)
- Psicosas(3 productos)
- Ramnosas(10 productos)
- Ribosas(61 productos)
- Ácidos siálicos(100 productos)
- Sorbosas(4 productos)
- Azúcares(173 productos)
- Tagatosis(4 productos)
- Taloses(8 productos)
- Xilosas(20 productos)
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Se han encontrado 6088 productos de "Monosacáridos"
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6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-α-D-galactopyranose
CAS:<p>This is a carbohydrate compound with the CAS number 4026-28-2. It is a modification of the sugar galactose, which has been modified by a process called fluorination. This modification has increased its stability and resistance to hydrolysis.</p>Fórmula:C12H19IO5Pureza:Min. 95%Forma y color:White to off-white solid.Peso molecular:370.18 g/mol2-Deoxy-2-fluoro-3,4:5,6-di-O-isopropylidene-L-idonic acid methyl ester
<p>2-Deoxy-2-fluoro-3,4:5,6-di-O-isopropylidene-L-idonic acid methyl ester is a synthetic compound that has been used as an intermediate in the synthesis of saccharides and oligosaccharides. It can also be used to modify carbohydrate structures. 2DFFDLIEME is a white crystalline solid with a melting point of 190°C. This product is soluble in water and ethanol.</p>Pureza:Min. 95%5-Keto-D-gluconic acid hemicalcium salt
CAS:<p>5-Keto-D-gluconic acid hemicalcium salt (5KDG) is an intermediate in the pentose phosphate pathway. It is a molecule that contains five carbon atoms, one double bond, and two hydroxyl groups. 5KDG has been found to be an effective inhibitor of gluconobacter, a type of bacteria which produces D-gluconic acid. The enzyme 5KDG dehydrogenase catalyzes the conversion of 5KDG into D-gluconate. 5KDG has been shown to have antiepileptic effects and can be used for the treatment of epilepsy.</p>Fórmula:C6H9O7CaPureza:Min. 95%Forma y color:PowderPeso molecular:213.17 g/molCalcium L-threonate
CAS:<p>Calcium L-threonate is a four carbon monosaccharide</p>Fórmula:C8H14CaO10Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:310.27 g/molL-Iduronic acid
CAS:<p>L-Iduronic acid is a monosaccharide that is a component of the glycosaminoglycans. It is a sodium ion salt, which can be found in the extracellular matrix as part of the glycosaminoglycan heparan sulfate. Iduronic acid has been shown to have hypoglycemic effects in rats and mice and inhibitory properties against human osteosarcoma cells. L-Iduronic acid inhibits the synthesis of methyl glycosides by inhibiting the enzyme glucosyltransferase, which catalyzes the formation of glucuronoxylorxylan from glucose and xylose. The oligosaccharides are composed of iduronic acid units linked by α-1,4 linkages with β-1,4 linkages between adjacent iduronic acid units. The conformational properties of iduronic acid have been analyzed using X-ray crystallography and nuclear magnetic resonance spectroscopy (NMR</p>Fórmula:C6H10O7Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:194.14 g/molD-Xylose-1-phosphate triethylammonium
CAS:<p>D-Xylose-1-phosphate triethylammonium is a synthetic compound that is used as an intermediate in the synthesis of oligosaccharides and polysaccharides. It has been shown to be a substrate for glycosylation reactions, with the potential to form glycosidic bonds with a variety of monosaccharides and polysaccharides. This product can also be fluorinated or methylated, and can undergo click modification or other modifications to make it suitable for use in various applications. D-Xylose-1-phosphate triethylammonium is available in high purity and can be custom synthesized according to customer specifications.</p>Fórmula:C5H11O8PPureza:Min. 95%Forma y color:PowderPeso molecular:230.11 g/molβ,β-Trehalose
CAS:<p>β,β-Trehalose is a carbohydrate that is synthesized by the expression of a trehalose synthase enzyme from the yeast Saccharomyces cerevisiae. β,β-Trehalose is an acidic sugar with two glucose subunits. It has been shown to have an enzymatic mechanism similar to that of glucose. β,β-Trehalose has been found to increase the solubility and stability of proteins in acidic phs (pHs) by binding to hydroxyl groups on protein surfaces. β,β-Trehalose also binds to alcohols such as ethanol and methanol, which may be due to its ability to form hydrogen bonds between oxygen atoms. This sugar also forms hexamers in solution, which may contribute to its effectiveness as a stabilizer for proteins and other molecules. The optimum ph for β,β-trehalose synthesis is around 5.5-6.0 and it can be used at higher ph</p>Fórmula:C12H22O11Pureza:Min. 99 Area-%Forma y color:White Off-White PowderPeso molecular:342.3 g/mol2-O-Benzoyl-3,4-O-benzylidene-D-ribono-1,5-lactone
<p>2-O-Benzoyl-3,4-O-benzylidene-D-ribono-1,5-lactone (2BBL) is a glycosylation agent that can be used for the synthesis of complex carbohydrates. It is also an effective methylating agent for glycosides and saccharides. 2BBL is fluorinated to yield 2FBL, which has been shown to be a powerful click reagent. The CAS number for 2BBL is 53478-55-0. This product is custom synthesized in high purity and can also be used as a monosaccharide in oligosaccharide synthesis.</p>Pureza:Min. 95%Dulcitol
CAS:<p>A metabotoxin, a neurotoxin, and a hepatotoxin at high levels</p>Fórmula:C6H14O6Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:182.17 g/mol1,2-Di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside
CAS:<p>1,2-Di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside is a custom synthesis that belongs to the class of polysaccharides. It is a synthetic modification of D-mannose. The 1,2 position on the glucose moiety has been fluorinated and the 6 position on the mannose moiety has been methylated. This sugar is a monosaccharide with a molecular weight of 587. The glycosylation pattern includes saccharide units linked by glycosidic bonds between the 1 and 2 positions on adjacent sugars in linear or branched chains. This product can be used as an intermediate for other syntheses or as a pharmaceutical drug.</p>Fórmula:C27H28O6Pureza:Min. 95%Peso molecular:448.51 g/mol5-O-tert-Butyldimethylsilyl-N-cyanomethyl-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene-D-ribitol
CAS:<p>5-O-tert-Butyldimethylsilyl-N-cyanomethyl-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene--D ribitol is a fluorinated glycosylation product of 5-(O-(tertbutyldimethylsilyl)cyanomethyl)-1,4 dihydroxy imino 2,3 O isopropylidene D ribitol. It is a high purity complex carbohydrate that can be synthesized by click modification of 5-(O-(tertbutyldimethylsilyl)cyanomethyl)-1,4 dihydroxy imino 2,3 O isopropylidene D ribitol with ethynyltrifluoroborate and osmium tetroxide. This compound has CAS No. 577978-59-7.</p>Fórmula:C16H30N2O3SiPureza:Min. 95%Peso molecular:326.51 g/mol3,4,6-Tri-O-acetyl-N-azidoacetylmannosamine
<p>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.</p>Pureza:Min. 95%Trehalose octaacetate
CAS:<p>Trehalose octaacetate is a carbohydrate that can be synthesized from trehalose and acetyl coenzyme A. It has been shown to act as an enzymatic substrate and a carbon source in the production of microparticles. Trehalose octaacetate is an antigenic molecule that can be used as a vaccine adjuvant to enhance the immune response to antigens. It also exhibits anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. Trehalose octaacetate is highly viscous, which makes it useful for the formulation of medications such as eye drops.</p>Fórmula:C28H38O19Pureza:Min. 95%Peso molecular:678.59 g/molEthyl 4,6-O-benzylidene-2-O-levulinoyl-b-D-thioglucopyranoside
<p>Ethyl 4,6-O-benzylidene-2-O-levulinoyl-b-D-thioglucopyranoside is a highly functionalized glycoside that is synthesized from levulinic acid as the starting material. It is an important chemical intermediate for various applications in biotechnology and medicine. Ethyl 4,6-O-benzylidene-2-O-levulinoyl-b-D-thioglucopyranoside can be used to modify saccharides, oligosaccharides, and polysaccharides with fluorine or methyl groups. This product has been custom synthesized to specifications and is of high purity.</p>Fórmula:C20H26O7SPureza:Min. 95%Peso molecular:410.48 g/mol1,2,3,4,6-Penta-O-acetyl-5-thio-D-galactose
<p>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></p>Fórmula:C16H22O10SPureza:Min. 95%Peso molecular:406.41 g/molD-myo-Inositol 1,4,6-triphosphate sodium salt
CAS:<p>D-myo-Inositol 1,4,6-triphosphate sodium salt (DMIPS) is an alkaline polymer. It is a high capacity, rechargeable electrode material that can be used in electrochemical cells. DMIPS has been shown to have the highest energy density and power density of any known polymer and can operate at low temperatures. This material has been shown to be effective in polymer electrolyte membrane fuel cells, as well as being used as a separator in lithium ion batteries.</p>Fórmula:C6H12O15P3·xNaPureza:Min. 95%Peso molecular:417.07 g/molMethyl 2,3,4-tri-O-acetyl-6-O-triisopropylsilyl-a-D-glucopyranoside
CAS:<p>Methyl 2,3,4-tri-O-acetyl-6-O-triisopropylsilyl-a-D-glucopyranoside is a glycosylation product of D-glucose and methyl 2,3,4,6 triacetate. This product is a fluorinated sugar with the following chemical structure:</p>Fórmula:C22H40O9SiPureza:Min. 95%Peso molecular:476.64 g/molMethyl 3,4-di-O-acetyl-D-glucuronal
CAS:<p>Methyl 3,4-di-O-acetyl-D-glucuronal is a sugar that has been synthesized in the laboratory. It is a functional sugar that can be used as a building block for other sugars. The conformation of this molecule was determined by conformational studies. This molecule has two benzyl groups that are oriented in different ways, which simplifies the parameters for this compound. Methyl 3,4-di-O-acetyl-D-glucuronal is an anomeric sugar and can be found in the pyranose ring. Methyl 3,4-di-O-acetyl-D-glucuronal also has a conformational theory that was developed to optimize its orientations and predict its geometries.</p>Fórmula:C11H14O7Pureza:Min. 95%Forma y color:White PowderPeso molecular:258.22 g/mol4-Pentenyl 3,6-di-O-benzyl-a-D-mannopyranoside
CAS:<p>4-Pentenyl 3,6-di-O-benzyl-a-D-mannopyranoside is a synthetic oligosaccharide containing a single monosaccharide. It is fluorinated at the C4 position and methylated at the C6 position. This product is available for custom synthesis and modification to meet specific customer needs. It has not been evaluated by the FDA and should be used only in research settings.</p>Fórmula:C25H32O6Pureza:Min. 95%Peso molecular:428.52 g/mol1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-enopyranose
CAS:<p>1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-enopyranose is a custom synthesis for the modification of saccharides. This compound has high purity and is synthesized by methylation of 1,2,3,4 tetra O acetyl 6,7 dideoxy L galacto hept 6 enopyranose with acetic anhydride and pyridine. The CAS number for this compound is 1193251-65-8.</p>Pureza:Min. 95%
