
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(61 produits)
- Acides sialiques(100 produits)
- Sorboses(4 produits)
- Sucres(173 produits)
- Tagatoses(4 produits)
- Taloses(8 produits)
- Xyloses(20 produits)
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6090 produits trouvés pour "Monosaccharides"
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2-Acetamido-2-deoxy-b-D-galactopyranosyl serine
<p>2-Acetamido-2-deoxy-b-D-galactopyranosyl serine is a glycosylation agent that can be used as a sugar donor in glycoprotein synthesis. This product is available as custom synthesis and has been modified with fluorination, saccharide, and modification. It also has CAS number: 3897-78-5. 2 Acetamido-2 deoxy b D galactopyranosyl serine is a monosaccharide that is synthesized from D galactose and L serine. It can be used to produce complex carbohydrates for Methylations, Click modifications, Polysaccharides, or Fluorinations.</p>Degré de pureté :Min. 95%Dimethylthexylsilyl 2,3,6-tri-O-benzyl-b-D-galactopyranoside
<p>Dimethylthexylsilyl 2,3,6-tri-O-benzyl-b-D-galactopyranoside is a synthetic oligosaccharide with a fluorinated benzene ring. It is an important intermediate for glycosylation and can be modified with methyl groups or click chemistry. This product is of high purity and has been custom synthesized. Dimethylthexylsilyl 2,3,6-tri-O-benzyl-b-D-galactopyranoside has CAS number 69422-24-2.</p>Degré de pureté :Min. 95%2,3,4,6-Tetra-O-benzoyl-D-glucopyranose
CAS :<p>2,3,4,6-Tetra-O-benzoyl-D-glucopyranose is an aldehyde that has been synthesized by the oxidation of D-glucofuranose with nitric acid. It has been shown to act as a competitive inhibitor of lipase and c-glycosidases. The acetal group in 2,3,4,6-tetra-O-benzoyl-D-glucopyranose is activated with acetyl chloride to form an acetal derivative. This compound can be used as a chemoenzymatic glycosidic bond formation method for the synthesis of various glycosides.</p>Formule :C34H28O10Degré de pureté :Min. 95%Masse moléculaire :596.6 g/mol1,2:5,6-Di-O-cyclohexylidene-myo-inositol
CAS :<p>1,2:5,6-Di-O-cyclohexylidene-myo-inositol is an experimental solvent that has been shown to form hydrogen bonds with solutes. It crystallizes in the monoclinic system and shows a single crystal x-ray diffraction pattern. The molecule consists of two vicinal cyclohexane rings linked by a six carbon chain. The molecule has two conformations: one where the hydroxyl group is on the top of the ring and one where it is on the bottom. The former conformation is more favorable because it stabilizes the molecule by covering its hydroxyl group and uncovers its other functional groups. This conformation also makes the dihedral angle between C1 and C2 larger than that between C1 and C3, which causes conformational strain. In addition, this conformation creates polarities in different areas of the molecule, which may be due to intramolecular bonding or vic</p>Degré de pureté :Min. 95%2,3,4-Tri-O-acetyl-b-L-fucopyranosyl dibenzyl phosphate
CAS :<p>2,3,4-Tri-O-acetyl-b-L-fucopyranosyl dibenzyl phosphate is a fluorinated carbohydrate that can be custom synthesized to order. The compound is a modification of the pentose sugar, D-ribose and contains an acetyl group at C2' position of the sugar. The compound has been shown to have anti-inflammatory activities in rats.</p>Formule :C26H31O11PDegré de pureté :Min. 95%Masse moléculaire :550.49 g/molQuinovic acid 3-O-(3',4'-O-isopropylidene)-b-D-fucopyranoside
CAS :<p>Quinovic acid 3-O-(3',4'-O-isopropylidene)-b-D-fucopyranoside is a monocyclic aromatic hydrocarbon that belongs to the class of phthalic acids. It is a white or light yellow crystalline solid that has been used as an absorber for rubber, polyester, and other organic solvents. This compound has been shown to be carcinogenic in animal studies with leukemia cells in mice and rats. Quinovic acid 3-O-(3',4'-O-isopropylidene)-b-D-fucopyranoside also induces bone resorption in animals.</p>Degré de pureté :Min. 95%1,3,4-Tri-O-benzoyl-2-deoxy-b-D-ribopyranose
CAS :<p>1,3,4-Tri-O-benzoyl-2-deoxy-b-D-ribopyranose is a synthetic sugar that is used as a methylation substrate for the synthesis of polysaccharides. It is a white solid that can be dissolved in water and organic solvents. This product has been shown to have good reactivity with various polysaccharide templates, including glycosylation and glycosyltransferase.</p>Formule :C26H22O7Degré de pureté :Min. 95%Masse moléculaire :446.45 g/molAcetylsalicylic acid-acyl-β-D-glucuronide
CAS :<p>Acetylsalicylic acid-acyl-b-D-glucuronide is a glycosylation product of acetylsalicylic acid. It is a complex carbohydrate that can be methylated, fluorinated, or modified by click chemistry. Acetylsalicylic acid-acyl-b-D-glucuronide has been shown to be an effective inhibitor of the MMPs metalloproteinases and collagenase in vitro. It also inhibits the growth of Staphylococcus aureus, Streptococcus agalactiae, and Group A Streptococcus. Acetylsalicylic acid-acyl-b-D-glucuronide can be synthesized using monosaccharides, oligosaccharides, or custom synthesis. This product is available in high purity (99%) and CAS No. 24719-72-0.</p>Formule :C15H16O10Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :356.28 g/mol(-)-1,4-Di-O-benzyl-L-threitol
CAS :<p>(-)-1,4-Di-O-benzyl-L-threitol is an organic compound that belongs to the group of homochiral compounds. It can be synthesized from l-tartaric acid and benzaldehyde. The reaction starts with a base addition to the carbonyl group of the acid, followed by nucleophilic attack at the carbonyl carbon by a hydroxyl group on the benzaldehyde. This reaction is mechanistic, showing electron transfer as well as desymmetrization. (-)-1,4-Di-O-benzyl-L-threitol can be used for asymmetric synthesis of alkanes and tetrahydrofurans without requiring any chiral reagents or catalysts. It has also been shown to react with acetone and ethylene glycol in dioxolane and alkylation reactions.</p>Formule :C18H22O4Degré de pureté :Min. 95%Masse moléculaire :302.36 g/molBenzyl 2,3:4,6-di-O-benzylidene-a-D-mannopyranoside
CAS :The benzyl 2,3:4,6-di-O-benzylidene-a-D-mannopyranoside is a synthetic fluorinated carbohydrate. It is a complex carbohydrate that is synthesized by glycosylation and methylation of the sugar. The CAS number for this compound is 58650-53-6. This product can be custom synthesized to meet your specifications.Formule :C27H26O6Degré de pureté :Min. 95%Masse moléculaire :446.49 g/molDaidzein 7-b-D-glucuronide 4'-sulfate disodium salt
CAS :<p>Daidzein 7-b-D-glucuronide 4'-sulfate disodium salt (DAI) is a flavonoid that has significant antioxidant activity and is an inhibitor of the release of inflammatory cytokines. DAI has been shown to inhibit the production of necrotizing factor (NF)-κB and induce apoptosis in cultured dendritic cells. It also possesses anti-inflammatory properties, which may be due to its ability to inhibit phagocytosis and degranulation of mast cells. The major metabolites of DAI are glucuronides, sulfates, or sulfonates. These metabolites are excreted in urine and bile or hydrolyzed back into DAI by various enzymes such as esterases or glucuronidases.</p>Formule :C21H16Na2O13SDegré de pureté :Min. 95%Masse moléculaire :554.39 g/molBenzyl 2-acetamido-2-deoxy-6-O-DMT-a-D-galactopyranoside
<p>Benzyl 2-acetamido-2-deoxy-6-O-DMT-a-D-galactopyranoside is a synthetic monosaccharide that has been modified with fluorine and acetamide groups. It has shown to have a high degree of purity, which is an indication of its quality. This product is used in the modification of complex carbohydrates, such as saccharides and oligosaccharides, for research purposes. Benzyl 2-acetamido-2-deoxy-6-O-DMT-a-D-galactopyranoside is available for custom synthesis upon request.</p>Formule :C36H39NO8Degré de pureté :Min. 95%Masse moléculaire :613.7 g/mol(S)-Naproxen acyl-b-D-glucuronide benzyl ester
CAS :<p>(S)-Naproxen acyl-b-D-glucuronide benzyl ester is a custom synthesis of a sugar, Click modification, and fluorination. This synthetic compound has shown anti-inflammatory properties and is used to treat pain in the treatment of osteoarthritis. The drug is also used to treat other conditions such as rheumatoid arthritis and gouty arthritis.</p>Formule :C27H28O9Degré de pureté :Min. 95%Masse moléculaire :496.51 g/molEthyl 2-O-benzoyl-3-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside
<p>Ethyl 2-O-benzyl-3-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside is a glycoside. It consists of a sugar molecule that is attached to an alcohol or phenol by the action of an enzyme called glycosidase. The sugar molecule can be either a monosaccharide, such as glucose, or a disaccharide, such as sucrose. The alcohol or phenolic group may be derived from any of a number of sources and can carry any desired substituents. Ethyl 2-O-benzoyl-3-O-benzyl 4,6 - O - benzylidene - b - D - thioglucopyranoside is used in the synthesis of complex carbohydrates with click modification and modification.</p>Degré de pureté :Min. 95%Methyl 4,5,7,8,9-penta-O-acetyl-2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonate
CAS :<p>Methyl 4,5,7,8,9-penta-O-acetyl-2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonate is a custom synthesis with fluorination and methylation modifications. It is an oligosaccharide that has saccharide units linked by glycosylation. The carbohydrate moiety of the compound consists of a complex carbohydrate containing a sugar unit (saccharide) linked by glycosylation to two other saccharides. Methyl 4,5,7,8,9-penta -O -acetyl -2,6 -anhydro -3 -deoxy – D – glycero – D – galacto – non – 2 -enonate contains one monosaccharide (sugar) unit and three polysaccharides (complex carbohydrates).</p>Formule :C22H26O13Degré de pureté :Min. 95%Masse moléculaire :498.43 g/mol3,5-Di-O-benzyl-4-C-hydroxymethyl-1,2-O-isopropylidene-a-D-ribofuranose
3,5-Di-O-benzyl-4-C-hydroxymethyl-1,2-O-isopropylidene-a-D-ribofuranose is a modification of D(+)-ribofuranose. It is a white to off white solid that is soluble in water and ethanol. 3,5-Di-O--benzyl--4--C--hydroxymethyl--1,2--O--isopropylidene--a-(D)--ribofuranose has an odorless taste and is used as a carbohydrate for use in pharmaceuticals. This oligosaccharide has been shown to be synthesized using the following methods: Custom synthesis, Synthetic, and High purity. 3,5-Di--O---benzyl---4---C---hydroxymethyl-----1,2----O-----isopropylidene----a-(D)----ribofuranDegré de pureté :Min. 95%1,2,3,5-Tetra-O-acetyl-b-L-xylofuranose
CAS :<p>1,2,3,5-Tetra-O-acetyl-b-L-xylofuranose is a carbohydrate. It is the only tetra-acetoxylated monosaccharide that has been reported to date. The synthesis of 1,2,3,5-tetra-O-acetyl-b-L-xylofuranose was achieved by modifying the glycosylation of bromoacetaldehyde with 1,2,3,5 triacetoxy xylan. This product has high purity and custom synthesis capabilities. It is also available as a methyl ether and can be modified using Click chemistry to incorporate different functional groups at specific positions on the molecule.</p>Formule :C13H18O9Degré de pureté :Min. 95%Masse moléculaire :318.3 g/mol1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-b-D-ribofuranose
CAS :<p>1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-b-D-ribofuranose is a carbohydrate that has been modified with acetylation and benzoylation. This chemical has not been reported in the literature and is available for custom synthesis to order. 1-O-Acetyl-2,3,5-tri-O-benzoyl -4--thio--b--D--ribofuranose is a white solid that can be used as a monosaccharide or glycosylation building block for the synthesis of oligosaccharides, polysaccharides, or other saccharide derivatives. It also has high purity and is available for fluorination.</p>Formule :C28H24O8SDegré de pureté :Min. 95%Masse moléculaire :520.55 g/mol3-O-Toluoyl decitabine
CAS :<p>3-O-Toluoyl decitabine is a synthetic, high purity drug that is custom synthesized to order. The synthesis of 3-O-Toluoyl decitabine involves the modification of sugar molecules with fluorination, glycosylation, and methylation. This compound has CAS No. 183016-21-9 and is used in the treatment of cancer by inhibiting ribonucleic acid (RNA) synthesis. 3-O-Toluoyl decitabine inhibits RNA polymerase II and III, which are enzymes that catalyze the transcription of DNA into RNA. It also inhibits protein kinase C, which leads to cell death and tumor shrinkage.</p>Formule :C16H18N4O5Degré de pureté :Min. 95%Masse moléculaire :346.34 g/molCladinose
CAS :<p>Cladinose is a natural compound that has been shown to have potent inhibitory properties against microorganisms, such as bacteria and fungi. Cladinose has been shown to inhibit the growth of bacteria by reacting with the ribosomes of cells in the bacterial cytoplasm. It inhibits bacterial protein synthesis by binding to the ribosomal RNA and blocking access to the mRNA template. Cladinose also inhibits fungal growth by inhibiting ergosterol biosynthesis, which prevents fungal cell membrane formation. Cladinose has been shown to have antiinflammatory activity in mice with induced inflammation. This is due to its ability to bind to cyclooxygenase-2 (COX-2) and prevent its activation, thereby preventing prostaglandin synthesis.</p>Formule :C8H16O4Degré de pureté :Min. 95%Masse moléculaire :176.21 g/mol
