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(261 produtos)
- Glucoses(365 produtos)
- Ácidos Glucurónicos(52 produtos)
- Glico-substratos para enzimas(78 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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Benzoyl 2,3-O-isopropylidene-D-lyxofuranoside
CAS:Benzoyl 2,3-O-isopropylidene-D-lyxofuranoside is a high purity custom synthesis sugar. This compound can be synthesized by Click modification, fluorination, and glycosylation. It has CAS No. 110808-28-1. The molecular formula is C12H14O8 and the molecular weight is 360.2 g/mol. Benzoyl 2,3-O-isopropylidene-D-lyxofuranoside is used as an intermediate in the synthesis of saccharides including complex carbohydrates such as oligosaccharides and monosaccharides.Fórmula:C15H18O6Pureza:Min. 95%Peso molecular:294.3 g/mol1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose
CAS:1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose is a high purity custom synthesis of a sugar. It is a fluorinated tetra saccharide with an unusual 1,2,3,4 linkage that has been modified with methyl groups at the 2 and 6 positions. The modification of this compound with silylation has made it resistant to enzymatic degradation. This compound has shown anti-inflammatory activities in animal models and can be used as an adjuvant therapy for inflammatory bowel disease.Fórmula:C42H62O10SiPureza:Min. 95%Peso molecular:755.04 g/molDabigatran 4-Acyl Glucuronide
Dabigatran 4-Acyl Glucuronide is a synthetic, fluorinated glycosylation of Dabigatran etexilate. It is modified by methylation at the 2 and 3 positions to increase its stability and half-life. This compound also has a high purity with less than 0.5% of impurities and can be custom synthesized to meet specific requirements.Pureza:Min. 95%1-Chloro-1-deoxythreitol
1-Chloro-1-deoxyribitol is a methylating agent that can be used for the synthesis of complex carbohydrates, such as oligosaccharides and polysaccharides. It is also used in click chemistry to modify saccharides with fluoride or other reagents. 1-Chloro-1-deoxyribitol is highly pure and stable, and is available in monosaccharide form. This compound is a synthetic sugar that has been modified to contain chlorine atoms at both the hydroxyl groups.
Fórmula:C4H9ClO3Pureza:Min. 95%Peso molecular:140.57 g/molHesperetin 7,3'-O-b-D-glucuronide
Hesperetin 7,3'-O-b-D-glucuronide is a custom synthesis that can be synthesized with a variety of modifications including the addition of fluorine atoms. It is an oligosaccharide or polysaccharide consisting of saccharides. Hesperetin 7,3'-O-b-D-glucuronide is a white crystalline powder that has high purity and low impurities. It is an effective topical treatment for acne vulgaris and other skin conditions.
Fórmula:C28H30O18Pureza:Min. 95%Peso molecular:654.53 g/mol2,3,5-Tri-O-benzyl-L-lyxofuranose
CAS:2,3,5-Tri-O-benzyl-L-lyxofuranose is an acetal that is prepared by hydrolysis of 2,3,5-tri-O-benzylglycol with sodium methoxide in methanol. It can be made from the dimethyl acetal by displacement with sulphonate. The aldehyde group can be converted to an acetal by reaction with ethylene glycol and hydrochloric acid. The displacement of the aldehyde group with methoxide produces the acetal. Dimethyl acetals are also displaced by methyl iodide to produce aldehydes. Acetals are readily hydrolysed and acidic hydrolysis produces the corresponding alcohols.Fórmula:C26H28O5Pureza:Min. 95%Peso molecular:420.5 g/molHesperetin-d3 7-O-β-D-glucuronide
Hesperetin-d3 7-O-beta-D-glucuronide is a novel glycosylated hesperetin derivative that has been synthesized for the first time. It is a synthetic sugar with an Oligosaccharide structure, which is a saccharide composed of three to nine monosaccharides. Hesperetin-d3 7-O-beta-D-glucuronide has been fluorinated and methylated on the sugar moiety. It has been prepared in high purity and it is available at CAS No. 1407813-41-5. This product can be custom synthesized according to your specifications and needs.Pureza:Min. 95%1,2,4-Tri-O-acetyl-3-O-benzyl-D-xylopyranoside
1,2,4-Tri-O-acetyl-3-O-benzyl-D-xylopyranoside is a carbohydrate that has been modified with fluorine. The chemical formula is C12H21FO5. It has CAS number: 90693-24-9 and molecular weight of 356.35 g/mol. There are many uses for this compound, including being a synthetic sugar for use in pharmaceuticals, being a custom synthesis for research purposes, or as an intermediate in the production of other compounds. 1,2,4-Tri-O-acetyl-3-O-benzyl--D--xylopyranoside is also used as a fluorescence probe to detect saccharides and oligosaccharides because it emits light when bound to these compounds due to its high purity. 1,2,4 Tri O acetyl 3 O benzyl D xylopyranoside can be used toPureza:Min. 95%1,2,3,4-Tetra-O-pivaloyl-6-O-trityl-b-D-glucopyranose
CAS:1,2,3,4-Tetra-O-pivaloyl-6-O-trityl-b-D-glucopyranose is a trityl derivative of glucose that can be used as a diagnostic agent for the assessment of cancer. When labeled with radioactive iodine, 1,2,3,4-Tetra-O-pivaloyl-6-O-trityl-b-D-glucopyranose has been shown to accumulate in bile and esophageal cancer cells. Magnetic resonance imaging (MRI) was used to evaluate the distribution of 1,2,3,4 tetra O pivaloyl 6 O trityl b D glucopyranose in patients with cirrhosis. The results suggest that this compound can be used as an indicator for the diagnosis of liver disease.Fórmula:C45H58O10Pureza:Min. 95%Peso molecular:758.94 g/mol4-Aminophenyl a-D-glucopyranoside
CAS:4-Aminophenyl a-D-glucopyranoside is an alkoxycarbonyl analog that can be used in the preparation of antigens. It is a small, water-soluble molecule that can be used to induce antibody production and to identify antigenic determinants. 4-Aminophenyl a-D-glucopyranoside has been shown to react with glutamicum and corynebacterium cells in vitro. The compound binds to the bacterial cell surface by reacting with amino groups, inducing the production of acid molecules, which leads to bacterial death. 4-Aminophenyl a-D-glucopyranoside also reacts with methoxy residues on the ribosomal RNA molecule and corynebacterium DNA molecules. This allows it to be used as an expression vector for proteins and nucleic acids in Corynebacterium glutamicum (a bacterium commonly found in soil). SpectroscFórmula:C12H17NO6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:271.27 g/mol4-Deoxy-4-fluoro-D-glucose
CAS:4-Deoxy-4-fluoro-D-glucose is a biochemical compound that is used to bind to the carbon source in target tissues. It has a fluorine atom and two hydroxy groups, which are responsible for its biological properties. 4-Deoxy-4-fluoro-D-glucose binds to the 6 phosphate in bacterial enzymes and inhibits their activity, leading to cell death. It also binds to the hydroxyl group of proteins and alters their function. 4-Deoxy-4-fluoro-D-glucose is an inhibitor of bacterial enzymes, but has no effect on eukaryotic cells due to its inability to bind with these types of enzymes.Fórmula:C6H11FO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:182.15 g/mol1,6-Anhydro-b-D-galactopyranose
CAS:Used for preparation of biologically active compoundsFórmula:C6H10O5Pureza:Min. 97 Area-%Cor e Forma:White Off-White PowderPeso molecular:162.14 g/mol5-Deoxy-L-ribose
CAS:5-Deoxy-L-ribose is found in a variety of organisms, including humans. It is stereoselective, with the (-) form being more common than the (+) form. 5-Deoxy-L-ribose is synthesized by the glycosidic bond between l-arabinose and D-ribose. This compound is an inexpensive way to produce 5-deoxy analogs of other sugars, such as glucose, fructose, and mannose. The biosynthesis of 5-deoxy-L-ribose relies on a molybdenum cofactor and involves oxidation of L-arabinonate by aldehyde oxidase to give L-xylulose. Lactate dehydrogenase converts this into D-xylulose. Dihydroorotate reductase then reduces this to give D-(+)-5--deoxy--D--erythro--pentitol phosphate, which cyclFórmula:C5H10O4Pureza:Min. 95%Cor e Forma:Slightly Yellow Clear LiquidPeso molecular:134.13 g/mol3'-Sialyl-N-acetyllactosamine-β-ethylamine
Please enquire for more information about 3'-Sialyl-N-acetyllactosamine-β-ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C27H47N3O19Pureza:Min. 95%Peso molecular:717.67 g/mol1,2:5,6-Di-O-isopropylidene-α-D-gulofuranose
CAS:1,2:5,6-Di-O-isopropylidene-alpha-D-gulofuranose is a sugar molecule that has a carbon and oxygen atoms in the 1,2 positions and an oxygen atom in the 5,6 position. It is an intermediate in the synthesis of lipids. The kinetic and clinical relevance of this compound have not been fully studied. 1,2:5,6-Di-O-isopropylidene-alpha-D-gulofuranose binds to fatty acid receptors on liver cells and initiates a cascade of events that lead to inflammation and cell death. This sugar molecule also inhibits hepatitis C virus RNA replication by binding to specific sequences on the virus’s RNA genome. The molecular interactions between 1,2:5,6-Di-O-isopropylidene alpha D gulofuranose and other molecules are determined by steric interactions with its hydroxyl group asFórmula:C12H20O6Pureza:Min. 98.0 Area-%Peso molecular:260.28 g/molRef: 3D-W-200121
-Unit-ggA consultar5gA consultar10gA consultar25gA consultar50gA consultar100gA consultarN-Acetyl-D-galactosamine-6-O-sulphate sodium salt - 95%
CAS:N-Acetyl-D-galactosamine-6-O-sulphate sodium salt is a glycosylation product that can be used in the synthesis of oligosaccharides and saccharides. It is also used for the modification of proteins, polysaccharides, fluorination reactions, and click reactions. This compound has been synthesized from D-galactose and acetylated with sulfuric acid to form an ester. N-Acetyl-D-galactosamine-6-O-sulphate sodium salt has a molecular weight of 584.12 g/mol and a melting point of 236°C.Fórmula:C8H14NO9SNaPureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:323.25 g/molD-Psicose
CAS:D-Psicose is a rare ketohexose carbohydrate that is water-soluble and has a sweet taste. It is also known as D-allulose or d-psicose, and is the C3 epimer of L-fructose. D-Psicose can be used as a sweetener in various food and beverage products, providing a low-calorie alternative to traditional sugar. This natural sweetener is derived from corn and has been found to have minimal impact on blood sugar levels, making it suitable for individuals with diabetes or those following a low-carbohydrate diet. Additionally, D-Psicose has been studied for its potential health benefits, including its ability to reduce the risk of hyperuricemia and improve insulin sensitivity. It is also a intestinal beta-glucosidase inhibitor.Fórmula:C6H12O6Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:180.16 g/mol5,6-O-Isopropylidene-L-gulono-1,4-lactone
CAS:5,6-O-Isopropylidene-L-gulono-1,4-lactone is a glycerol derivative that has potent cytotoxic activity. It is able to inhibit the growth of cancer cells and induce apoptosis in human cell lines. 5,6-O-Isopropylidene-L-gulono-1,4-lactone can be used as an anti-cancer drug for the treatment of various types of cancers. The drug also has an ability to inhibit polyurethane synthesis and introduce new functional groups into polyurethanes. 5,6-O-Isopropylidene L gulono 1,4 lactone is not toxic to healthy cells because it does not bind to DNA or RNA; however it binds to polymers such as proteins and polyurethane chains. This compound has been shown to have a skeleton consisting of triterpenoid structures.Fórmula:C9H14O6Peso molecular:218.20 g/molRef: 3D-I-7971
-Unit-ggA consultar5gA consultar10gA consultar25gA consultar50gA consultar100gA consultarValibose
CAS:Inhibitor of alpha-glucosidaseFórmula:C10H21NO6Pureza:Min. 95%Peso molecular:251.28 g/mol2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl trichloroacetimidate
CAS:Gadolinium is a magnetic, paramagnetic metal that is used to enhance the contrast in magnetic resonance imaging (MRI) and has been shown to be effective in ectopic expression of gene products. Gadolinium-enhanced MRI has been shown to be a more sensitive method for detection of pancreatic cancer cells than CT scans. Gadolinium also binds to monoclonal antibodies and can be detected using immunohistochemical staining. Gadolinium is a prohormone that is converted into its active form by cleavage of the glycosidic bond between carbons 2 and 3 in the 6-phosphate position. The gadolinium ion is chemically neutral, which may account for its lack of toxicity in vivo.Fórmula:C16H20Cl3NO10Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:492.69 g/mol
