Monossacáridos
Monossacarídeos são a forma mais simples de carboidratos e servem como building blocks fundamentais para açúcares mais complexos e polissacarídeos. Essas moléculas de açúcar único desempenham papéis críticos no metabolismo energético, na comunicação celular e nos componentes estruturais das células. Nesta seção, você encontrará uma ampla variedade de monossacarídeos essenciais para pesquisas em bioquímica, biologia molecular e glicociência. Esses compostos são cruciais para estudar vias metabólicas, processos de glicosilação e desenvolvimento de agentes terapêuticos. Na CymitQuimica, oferecemos monossacarídeos de alta qualidade para apoiar suas necessidades de pesquisa, garantindo precisão e confiabilidade em suas investigações científicas.
Subcategorias de "Monossacáridos"
- Aloses(11 produtos)
- Arabinoses(21 produtos)
- Eritroses(11 produtos)
- Frutoses(9 produtos)
- Fucoses(36 produtos)
- Galactosamina(41 produtos)
- Galactoses(260 produtos)
- Glucoses(365 produtos)
- Ácidos Glucurónicos(51 produtos)
- Glico-substratos para enzimas(77 produtos)
- Guloses(6 produtos)
- Idoses(4 produtos)
- Inositóis(15 produtos)
- Lixoses(4 produtos)
- Mannoses(65 produtos)
- O-Glicanos(48 produtos)
- Psicoses(3 produtos)
- Ramnoses(10 produtos)
- Riboses(61 produtos)
- Ácidos siálicos(100 produtos)
- Sorboses(4 produtos)
- Açúcares(173 produtos)
- Tagatoses(4 produtos)
- Taloses(8 produtos)
- Xiloses(20 produtos)
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Foram encontrados 6088 produtos de "Monossacáridos"
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2-Acetamido-2-deoxy-β-D-glucopyranosylnitromethane
CAS:<p>2-Acetamido-2-deoxy-b-D-glucopyranosylnitromethane is a natural product that can be found in the extract of gladiolus. It has been shown to have antimalarial activity against Plasmodium falciparum and other species. 2-Acetamido-2-deoxy-b-D-glucopyranosylnitromethane inhibits the growth of bacteria by binding to the 50S ribosomal subunit, preventing transcription and replication. The high frequency of human activity has been shown using a patch clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid.</p>Fórmula:C9H16N2O7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:264.23 g/mol2-Thioethyl-β-D-glucopyranoside
CAS:<p>2-Thioethyl-b-D-glucopyranoside is a methylated saccharide with a molecular weight of 228.2 g/mol. It is soluble in water and aqueous solutions, and has an odorless taste. This compound is used as a synthetic intermediate for the preparation of other saccharides, such as starch, cellulose, and glycogen. 2-Thioethyl-b-D-glucopyranoside can be custom synthesized to meet your specifications.</p>Fórmula:C8H16O6SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:240.28 g/molD-Glycero-D-talo-heptose
CAS:<p>D-Glycero-D-talo-heptose is a fluorescent probe used in fluorescence spectroscopy. It has been shown to bind to mannose and lyxose, which are carbohydrates with a structural similarity to D-glycero-D-manno-heptose. D-Glycero-D-talo-heptose undergoes dose dependent emission of light when excited at 488 nm. In addition, this compound can be used as a marker for liquid chromatography. The fluorescence of D -glycero -D -talo -heptose is quenched by the presence of ribose.</p>Fórmula:C7H14O7Pureza:Min. 95%Peso molecular:210.18 g/mol6-O-Hydroxyethyl-D-glucose
CAS:<p>6-O-Hydroxyethyl-D-glucose (6OHEDG) is a homologue of glucose that has been synthesized by reacting paraformaldehyde with ethylene in the presence of a glucofuranose. It is used as a solute for uptake studies, hydrolyzates for ion-exchanges, and glucoses for preparative chromatographic techniques. 6OHEDG is also used as an analog to glucose in polyethylene glycols and anhydroglucoses.</p>Fórmula:C8H16O7Pureza:Min. 95%Peso molecular:224.21 g/molD-Ribitol-5-phosphate
CAS:<p>Ribitol is a sugar alcohol that is found in all living organisms. It is also used as a source of carbon and energy in the form of D-ribitol-5-phosphate, which can be synthesized from ribose 5-phosphate by means of an enzymatic reaction. Ribitol 5 phosphate is used for the synthesis of monoclonal antibodies, which are useful for studying enzyme activities, immunoassays, and cell surface receptors. This compound has been shown to have regulatory effects on the expression of genes encoding fatty acid biosynthesis enzymes. Ribitol 5 phosphate has been detected using magnetic resonance spectroscopy techniques in glycan structures and galacturonic acid residues.</p>Fórmula:C5H13O8PPureza:Min. 95%Peso molecular:232.13 g/mol4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile
CAS:<p>4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile is a modified sugar molecule that has been synthesized and fluorinated. It has a high purity and can be custom synthesized to order. Click modification of this molecule is possible with the addition of a methyl group. This product is used in the synthesis of oligosaccharides and polysaccharides for glycosylation studies.</p>Fórmula:C13H17NO7Pureza:Min. 95%Peso molecular:299.28 g/molb-D-Galactose-sp-biotin
<p>b-D-Galactose-sp-biotin is a glycosylation agent that can be used to modify proteins, polysaccharides, and other complex carbohydrates. It is synthesized by the modification of b-D-galactose with a spacer arm containing biotin. The compound can be modified with fluorine atoms or methyl groups. It can also be modified with click chemistry to produce a reactive site for further chemical modification. This compound has been shown to have high purity and stability, which makes it suitable for use in a variety of applications.</p>Fórmula:C25H44N4O9SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:576.7 g/molD-Erythrose 4-phosphate
CAS:<p>The utilization of D-Erythrose 4-phosphate extends to various research applications, particularly in studying metabolic pathways and enzyme catalysis relevant to both prokaryotic and eukaryotic organisms.</p>Fórmula:C4H9O7PPureza:Min. 95%Peso molecular:200.08 g/mol1,3-Di-O-acetyl-5-O-benzoyl-2-deoxy-D-xylofuranose
CAS:<p>1,3-Di-O-acetyl-5-O-benzoyl-2-deoxy-D-xylofuranose is a complex carbohydrate that has been custom synthesized. It is a monosaccharide with a methyl group at the C1 position and an acetyl group at the C3 position. The chemical formula for 1,3 Di-O-acetyl 5 O benzoyl 2 deoxy D xylofuranose is C11H21NO6. The molecular weight of 1,3 Di O acetyl 5 O benzoyl 2 deoxy D xylofuranose is 277.27 g/mol. 1,3 Di O acetyl 5 O benzoyl 2 deoxy D xylofuranose may have glycosidic bonds and be used in the synthesis of other carbohydrates or as a reagent in organic chemistry reactions.</p>Fórmula:C16H18O7Pureza:Min. 95%Peso molecular:322.31 g/mol2,4-Bis(acetylamino)-2,4,6-trideoxy-D-galactose
CAS:<p>2,4-Bis(acetylamino)-2,4,6-trideoxy-D-galactose (BTDG) is a nitro derivative of L-threonine that has been derivatized with an acetyl group and a molecule of 2,4,6-trideoxygalactose. BTDG has been shown to be safe in clinical trials for vaccine development against life-threatening diseases. It is the first glycopolymer approved by the FDA for clinical use in humans. This drug has been shown to increase the antibody response and improve protection against influenza virus infection. BTDG also inhibits bacterial replication by blocking protein synthesis in some bacteria and inhibiting glycolysis in others.</p>Fórmula:C10H18N2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:246.26 g/mol5-Thio-N-acetylglucosamine
<p>5-Thio-N-acetylglucosamine is a microtubule inhibitor that binds to o-glcnac, a posttranslational modification of proteins that regulates the morphology and cycling of stem cells. 5-Thio-N-acetylglucosamine has been shown to inhibit the transcriptional activity of o-glcnacase, an enzyme that catalyzes the conversion of o-glcnac to glucosamine. This drug also inhibits the metabolic activity of neural progenitor cells, which may be due to its ability to regulate subpopulations with concomitant expression of markers such as Oct4 and Sox2.</p>Pureza:Min. 95%Daunorubicin-d3
<p>Daunorubicin-d3 is a fluorinated, monosaccharide, synthetic, oligosaccharide and complex carbohydrate. Custom synthesis of Daunorubicin-d3 is available with glycosylation, methylation and other modifications. Daunorubicin-d3 has CAS No. 1614-68-8 and purity >99%.</p>Fórmula:C27H26D3NO10Pureza:Min. 95%Peso molecular:530.54 g/molD-Idonic acid-1,4-lactone
CAS:<p>D-Idonic acid-1,4-lactone is a modification of a carbohydrate which can be custom synthesized. The product is an oligosaccharide that has a high purity and is synthetically produced. This product is composed of monosaccharides, methylation, glycosylation, polysaccharides and sugar. It also contains fluorination and saccharide.</p>Fórmula:C6H10O6Pureza:Min. 95%Cor e Forma:Colorless PowderPeso molecular:178.14 g/molD-Glucose ethylenedithioacetal
CAS:<p>D-Glucose ethylenedithioacetal is a biological agent. It is a white to off-white crystalline powder that has a molecular weight of 204.3. D-Glucose ethylenedithioacetal is soluble in water and ethanol, but not in ether or chloroform. It is stable in air, but will react with alkali to form the corresponding salt of D-glucose.</p>Fórmula:C8H16O5S2Pureza:Min. 95%Peso molecular:256.34 g/molCMP-N-acetylneuraminic acid 9-sp-biotin
<p>CMP-N-acetylneuraminic acid 9-sp-biotin is a biotinylated sugar nucleotide</p>Pureza:Min. 95%Methyl 1,2,3,4-tetra-O-acetyl-a-L-idopyranuronate
CAS:<p>Methyl 1,2,3,4-tetra-O-acetyl-a-L-idopyranuronate is a carbohydrate standard that belongs to the group of L-iduronic acid derivatives. Methyl 1,2,3,4-tetra-O-acetyl-a-L-idopyranuronate is commonly used in the synthesis of glycosides and glycoconjugates. Its fluorescence properties make it useful for labeling and detection purposes in biochemical assays. This compound can also serve as a substrate for enzymes involved in carbohydrate metabolism. Overall, Methyl 1,2,3,4-tetra-O-acetyl-a-L-idopyranuronate is an essential tool for researchers in the field of glycobiology and biochemistry.</p>Fórmula:C15H20O11Pureza:Min. 95%Peso molecular:376.31 g/molUDP-b-L-fucose diammonium salt
<p>Synthetically produced sugar nucleotide</p>Fórmula:C15H22N2O16P2·N2H8Pureza:Min. 95%Peso molecular:584.37 g/mol4,7-Anhydro-1,2,3-trideoxy-D-allo-oct-1-enitol
CAS:<p>4,7-Anhydro-1,2,3-trideoxy-D-allo-oct-1-enitol is a modified sugar that has been synthesized for use in glycosylation reactions. It is a high purity product with no detectable impurities. Click modification of this product has been shown to be useful for glycosylation reactions. 4,7-Anhydro-1,2,3-trideoxy-D-allo-oct-1-enitol is also fluorinated and glycosylated. This product can be used in the synthesis of oligosaccharides and monosaccharides.</p>Fórmula:C8H14O4Pureza:Min. 95%Peso molecular:174.19 g/mol2-Acetamido-2-deoxy-α-D-galactopyranosyl L-threonine hydrochloride
CAS:<p>2-Acetamido-2-deoxy-alpha- D-galactopyranosyl L-threonine is a synthetic sugar. It has a CAS number of 67315-18-8 and a molecular weight of 289.05 g/mol. This sugar is synthesized by the Click modification, fluorination, glycosylation, and methylation methods. The synthesis can be modified to produce 2-acetamido-2,3,4,5,-tetra deoxygalactose or 2 acetamido 4,6 deoxy galactose. This sugar also has saccharide properties as it is classified as an oligosaccharide or monosaccharide.</p>Fórmula:C12H22N2O8•HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:358.77 g/molIsosaccharinic acid
CAS:<p>Isosaccharinic acid is a bacterial strain that produces isosaccharinic acid as its main fatty acid. The thermodynamic data for the reaction mechanism of the conversion of glucose to isosaccharinic acid has been determined. Isosaccharinic acid formation is catalyzed by an enzyme called glycosyl-glycerate dehydrogenase, which converts glycerate to 3-hydroxypropanoic acid and then to 3-oxopropanoate before it undergoes decarboxylation and reduction to form isosaccharinic acid. Radionuclides such as TcO4 are used in chemical ionization mass spectrometry for the detection of this compound in samples. Neutral pH, high activation energies, and low binding constants are all factors that affect the stability of this molecule.</p>Fórmula:C6H12O6Pureza:Min. 95%Peso molecular:180.16 g/mol
