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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6088 produits trouvés pour "Monosaccharides"
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3-OBenzyl-1, 2- O-isopropylidene-a- D- glucofuranose cyclic 5, 6- carbonate
<p>3-OBenzyl-1, 2-O-isopropylidene-a-D-glucofuranose cyclic 5, 6-carbonate is a synthetic monosaccharide. It is a complex carbohydrate that has been modified with fluorination and methylation. This product can be custom synthesized to meet your needs. The CAS No. for this product is 109414-65-3.</p>Degré de pureté :Min. 95%Methyl 2,3-di-O-p-toluenesulfonyl-6-O-trityl-a-D-glucopyranoside
CAS :<p>Methyl 2,3-di-O-p-toluenesulfonyl-6-O-trityl-a-D-glucopyranoside is a custom synthesis of a natural product. It is an analogue of the disaccharide sucrose (CAS No. 69649-64-5). Methyl 2,3-di-O-p-toluenesulfonyl 6-[(trityloxy)methyl]-a-(1,2:4,5)-D glucopyranoside reacts with fluoride ion to form methyl 2,3 di -O - p - toluenesulfonyl 6-[(trityloxy)methyl]-a-(1,2:4,5)-D glucopyranoside fluoride ion. The monosaccharides are linked by glycosyl bonds and can be modified by different reactions such as oxidation or reduction. The saccharide can be modified</p>Formule :C40H40O10S2Degré de pureté :Min. 95%Masse moléculaire :744.87 g/molMethyl 2-amino-2-deoxy-a-D-mannopyranoside
CAS :<p>Methyl 2-amino-2-deoxy-a-D-mannopyranoside is a fluorinated monosaccharide, which can be synthesized from the natural amino acid L -lysine. It is an important building block for complex carbohydrates and polysaccharides. Methyl 2-amino-2-deoxy-a-D-mannopyranoside can also be used to modify glycosyl groups, methyl groups, and sugar molecules.</p>Formule :C7H15NO5Degré de pureté :Min. 95%Masse moléculaire :193.2 g/mol2,3:4,5-Di-O-isopropylidene-D-talitol (altritol)
<p>2,3:4,5-Di-O-isopropylidene-D-talitol (altritol) is a complex carbohydrate that can be used as a monosaccharide. It is a glycosylation product of D-talitol and it has been shown to have Methylation, Click modification and Polysaccharide modification. 2,3:4,5-Di-O-isopropylidene-D-talitol (altritol) is fluorinated at the C2 position and is soluble in water. It has CAS number 51617-94-7 and can be synthesized with high purity.</p>Degré de pureté :Min. 95%5'-O-(2-Amino-2-deoxy-D-glucopyranosyl) cytidine
CAS :<p>5'-O-(2-Amino-2-deoxy-D-glucopyranosyl) cytidine is a synthetic carbohydrate, which can be modified in a variety of ways to create custom glycoproteins. This product can be used for glycosylation and polysaccharide synthesis. It has been fluorinated with trifluoromethanesulfonic acid to allow for click modifications, methylated, or sugar modified. The purity of this product is high and the CAS number is 631842-23-4.</p>Formule :C15H24N4O9Degré de pureté :Min. 95%Masse moléculaire :404.37 g/mol1-Deoxythiomannojirimycin
<p>1-Deoxythiomannojirimycin is a potent inhibitor of glycosidases, including α-amylase, β-glucanase, and α-glucosidase. This compound has been synthesized from thiomannose and jirimycin. Thiomannose is a natural compound that can be found in almond extract or as a byproduct of the hydrolysis of mannitol during hydrogenation. It can also be produced enzymatically from glucose by using β-mannosidase or α-mannosidase. 1-Deoxythiomannojirimycin inhibits the activity of glycosidases by forming an irreversible covalent bond with the active site serine hydroxyl group on the enzyme. This inhibits the cleavage of substrates such as starch into reducing sugars (e.g., glucose) and disaccharides (e.g., maltose).</p>Degré de pureté :Min. 95%Glucuronic acid-GEL
<p>Glucuronic acid-GEL is a monosaccharide that has been modified with a methyl group. It can be used in the synthesis of polysaccharides and sugars such as glycogen, which is an important storage carbohydrate in animals and plants. Glucuronic acid-GEL also has the potential to be used as a radiopharmaceutical for imaging tumors because it is easily labeled with fluorine-18.<br>Glucuronic acid-GEL is synthesized by linking two molecules of glucose through a glycosyl bond. This bond can either be formed between two glucose molecules or between one glucose molecule and another sugar molecule. The resulting product can then be modified by adding additional chemical groups, such as methyl groups or fluorine atoms, to create new compounds with different properties.</p>Degré de pureté :Min. 95%(2R, 3R) -3- [(3aR, 4R, 6aS) - 2, 2- Diethyltetrahydro- 5- (phenylmethyl) - 4H- 1, 3- dioxolo[4, 5- c] pyrrol- 4- yl] - 3- [[(1, 1- dimethylethyl) dimethylsilyl] oxy] - 1, 2- propanediol
<p>(2R, 3R) -3- [(3aR, 4R, 6aS) - 2, 2- Diethyltetrahydro- 5- (phenylmethyl) - 4H- 1, 3- dioxolo[4, 5- c] pyrrol- 4- yl] - 3-[(1, 1-dimethylethyl) dimethylsilyl]oxy]-1, 2- propanediol is a synthetic carbohydrate that is used as a building block for saccharide synthesis. It can be modified with Click chemistry to introduce reactive groups on its molecules. This compound has been shown to react with oligosaccharides and polysaccharides by glycosylation and methylation reactions. The high purity of this product makes it suitable for use in pharmaceuticals and other chemical applications.</p>Degré de pureté :Min. 95%2-O-Benzhydryloxybis(trimethylsilyloxy)silyl-3, 4- O- isopropylidene - L- arabinonic acid γ-lactone
<p>2-O-Benzhydryloxybis(trimethylsilyloxy)silyl-3,4-O-isopropylidene -L-arabinonic acid gamma-lactone (2BHOS) is an oligosaccharide that is synthesized from arabinose. It is a product of the Click modification and is used to synthesize a glycosylation with a monosaccharide or saccharide donor molecule. 2BHOS can be modified by fluorination, glycosylation, methylation, or other chemical modifications. 2BHOS has CAS number 47311-27-8.</p>Degré de pureté :Min. 95%UDP-6-deoxy-6-fluoro-D-galactose
CAS :<p>UDP-6-deoxy-6-fluoro-D-galactose is an intermediate in the biosynthesis of galactooligosaccharides. It can be used as a substrate for glycosyltransferases and glycosidases to produce oligosaccharides, which are important components of glycoconjugates. UDP-6-deoxy-6-fluoro-D-galactose has been shown to be an acceptor for acetylation by trifluoroacetate and trifluoride. Kinetic studies show that UDP-6-deoxy-6-fluoro Dgalactose binds to α1 acid glycoprotein, which may be a drug target.</p>Formule :C15H23FN2O16P2Degré de pureté :Min. 95%Masse moléculaire :568.29 g/mol1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-b-D-galactopyranose
<p>1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-b-D-galactopyranose is a custom synthesis with methylation and click modification. It is a high purity compound that is available for purchase. This compound has been fluorinated to create 1,2,3,4-Tetra-O-acetyl-6-[(trifluoromethyl)oxy]-b-D-galactopyranose. The chemical formula is C14H27F3O7. It can be used in the synthesis of oligosaccharides and polysaccharides.</p>Formule :C20H34O10SiDegré de pureté :Min. 95%Masse moléculaire :462.57 g/mol3,7,7a-Triepicasuarine pentaacetate
CAS :<p>3,7,7a-Triepicasuarine pentaacetate (TPA) is a modification of 3,7,7a-triepoxyheptanoic acid and has been synthesized by the addition of an acetate group to the free hydroxyl group. The synthesis was carried out on an automated synthesizer using a fluorous phase. TPA is a complex carbohydrate that is a monosaccharide with methylation and glycosylation. It can be hydrolysed to release 3,7-dihydroxyheptanoic acid (DHHA). This product has CAS number 910535-96-5.</p>Degré de pureté :Min. 95%Methyl 2-deoxy-2-sulfamino-a-D-glucopyranoside sodium salt
<p>Methyl 2-deoxy-2-sulfamino-a-D-glucopyranoside sodium salt is a modification of an oligosaccharide. It is a carbohydrate that has not been found in nature, but it can be synthesized by the introduction of methyl groups to the sugar. Methyl 2-deoxy-2-sulfamino-a-D-glucopyranoside sodium salt is used as a synthetic precursor for saccharides.</p>Degré de pureté :Min. 95%D-myo-Inositol-2,5,6-triphosphate sodium salt
<p>D-myo-Inositol-2,5,6-triphosphate sodium salt is a glycosylation agent that is used to modify the surface of proteins and polysaccharides. It can be used in various applications such as Click chemistry, fluorination, saccharide modification, or sugar modifications. D-myo-Inositol-2,5,6-triphosphate sodium salt has been shown to be an effective methylation agent for both amino acids and sugars. This compound has also been shown to inhibit the growth of bacteria by inhibiting protein synthesis in the cell wall synthesis process.</p>Formule :C6H12O15P3·xNaDegré de pureté :Min. 95%Masse moléculaire :417.07 g/molMethyl 2,3,4,6-tetra-O-benzyl-D-glucopyranoside
CAS :<p>Methyl 2,3,4,6-tetra-O-benzyl-D-glucopyranoside is a glucopyranoside that has been chemically modified with an allyl group and an azide group. It is also the anomeric form of methyl 2,3,4,6-tetra-O-benzyl-β-D-glucopyranoside. The modification of the sugar moiety offers a new approach to synthesize β-linked D-, L-, or D/L-(2,3,4,6)-linked glycosides. This chemical modification is unambiguously determined by nmr analysis and alkene formation.</p>Formule :C35H38O6Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :554.67 g/mol5-Azepan-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose
CAS :<p>5-Azepan-1-yl-5-deoxy-1,2-isopropylidene-a-(D)-xylofuranose (ADXF) is a synthetic glycoside that was synthesized in order to explore the potential of ADXF as a drug candidate. ADXF has shown promising antiinflammatory and anticancer activities. The synthesis of ADXF starts with the protection of the hydroxyl group at the anomeric center with acetate and then the glycosylation with azepane and 5-deoxy-1,2 isopropylidene erythronolide B. This synthesis also includes fluorination and methylation steps, which are necessary for modifying the sugar structure.</p>Formule :C14H25NO4Degré de pureté :Min. 95%Couleur et forme :Brown solid.Masse moléculaire :271.35 g/mol1-Azido-2,4-O-benzylidene-butane-2,3,4-triol
<p>1-Azido-2,4-O-benzylidene-butane-2,3,4-triol is a synthetic compound that can be used as a methylating agent or to modify saccharides. It is also able to modify polysaccharides and oligosaccharides. 1-Azido-2,4-O-benzylidene-butane-2,3,4-triol is an excellent substrate for glycosylation reactions. This product has been custom synthesized and is of high purity. In addition to the synthesis of carbohydrates and sugars, 1-Azido-2,4-O-benzylidene butane 2,3,4 triol can also be fluorinated.</p>Degré de pureté :Min. 95%5-Thio-D-galactopyranose
<p>5-Thio-D-galactopyranose is a homolog of D-galactose. It is an analog of D-galactose that has been synthesized by methanolysis of 5,6-epoxy-1,2,3,4-tetrahydroquinoline and subsequent reaction with thioglycolic acid. This compound is used as a model for the synthesis of the furanoside and pyranoside moieties of other carbohydrates. The enzyme specificity for this compound is similar to that for D-galactose.</p>Degré de pureté :Min. 95%2’-C-Methyl-uridine
<p>2’-C-Methyl-uridine is a modified nucleoside that is synthesized by the fluorination of uracil. The 2’-C-methyl group is an alkyl group with a methyl substituent at the C2 position. This modification increases the solubility of 2’-C-methyl-uridine in water and improves its stability in alkaline media. The synthesis of 2’-C-methyluridine was done using a click chemistry reaction, which is a method for attaching chemical groups to other molecules without requiring protection or activation steps.<br>2’-C-Methyluridine has been used as a substrate for glycosylation reactions, and can be incorporated into complex carbohydrates such as oligosaccharides and polysaccharides.</p>Degré de pureté :Min. 95%(5R, 8S, 9S) -8- [(4S) - 2, 2- Dimethyl- 1, 3- dioxolan- 4- yl] - 9- hydroxy- 2, 2- dimethyl- 1, 3, 7- trioxaspiro[4.4] nonan- 6- on e
<p>(5R, 8S, 9S) -8- [(4S) - 2, 2- Dimethyl- 1, 3- dioxolan- 4- yl] - 9- hydroxy- 2, 2- dimethyl- 1, 3, 7- trioxaspiro[4.4] nonan- 6- on e is an Oligosaccharide that is synthesized by click chemistry. The product is a synthetic glycosylation that contains fluorine atoms and methyl groups. It has a purity of 99% and a CAS number of 5963872.</p>Degré de pureté :Min. 95%3-Aminopropyl 4,6-O-benzylidene-3-O-pivaloyl-b-D-galactopyranoside
CAS :<p>3-Aminopropyl 4,6-O-benzylidene-3-O-pivaloyl-b-D-galactopyranoside is a glycosylated and fluorinated saccharide that is used as a building block for the synthesis of complex carbohydrates. It can be modified to produce glycans with desired properties, such as improved solubility or stability in high temperatures. This product is available in custom synthesis and high purity.</p>Formule :C21H31NO7Degré de pureté :Min. 95%Masse moléculaire :409.47 g/mol2, 3:5,6-Bis-O-(1-ethylpropylidene)-D-glycero-L-talo-heptonic acid γ-lactone
<p>2,3:5,6-Bis-O-(1-ethylpropylidene)-D-glycero-L-taloheptonic acid gamma-lactone (TAL) is a glycosylated saccharide that is synthesized by the click reaction of a terminal alkyne group with an azide group. TAL has been shown to have anti-inflammatory effects on mice. This compound also exhibits potent inhibition of bacterial growth and can be used as an alternative to penicillin.</p>Degré de pureté :Min. 95%Methyl 3,5-O-isopropylidene-b-D-xylofuranoside
<p>Methyl 3,5-O-isopropylidene-b-D-xylofuranoside is a methylated saccharide. It is an intermediate in the synthesis of glycosides and can be used for modifying proteins and polysaccharides. This compound is also useful for investigating carbohydrate metabolism and for determining the structure of complex carbohydrates.</p>Degré de pureté :Min. 95%5-Azido- 5- deoxy- 1, 2- O-isopropylidene -β- D- talofuranose,
<p>5-Azido- 5-deoxy- 1,2-O-isopropylidene -beta- D-talofuranose is a methylated sugar that can be synthesized by the click modification of an azido sugar. This compound has been shown to be an excellent substrate for Oligosaccharide synthesis and Polysaccharide synthesis. The compound is soluble in water and ethanol, but not in ether. It is a white powder that is insoluble in chloroform, acetone, and benzene. This compound has a CAS no., which is 115541-53-1. It has been used as a reagent for Fluorination and complex carbohydrate modification.</p>Degré de pureté :Min. 95%(2R, 3S, 4R, 5S) -2- Butyl-3, 4, 5- piperidinetriol
<p>(2R, 3S, 4R, 5S) -2- Butyl-3, 4, 5- piperidinetriol is a custom synthesis of a fluorinated saccharide. It is a modified monosaccharide that has been synthesized by methylation and click modification. This molecule is an oligosaccharide with glycosylation at both the sugar and carbohydrate level. The saccharide in this compound is a complex carbohydrate that contains two sugar units.</p>Degré de pureté :Min. 95%2- C- (Hydroxymethyl) - 2, 3- O-isopropylidene)-D- ribose
<p>2-C-(Hydroxymethyl)-2,3-O-isopropylidene)-D-ribose is a sugar that is an important component of glycosylation. It can be used as a monosaccharide or as part of a larger sugar molecule such as an oligosaccharide or polysaccharide. 2-C-(Hydroxymethyl)-2,3-O-isopropylidene)-D-ribose can be modified by either methylation, fluorination, click modification, saccharide modification, or custom synthesis. This product has high purity and can be custom synthesized to meet your specifications.</p>Degré de pureté :Min. 95%Methyl 2,3,4-tri-O-acetyl-6-O-tert-butyldimethylsilyl-a-D-glucopyranoside
CAS :<p>Methyl 2,3,4-tri-O-acetyl-6-O-tert-butyldimethylsilyl-a-D-glucopyranoside is a glycosylation reagent and a synthetic monosaccharide that is custom synthesized and available in high purity. It is a saccharide with a molecular weight of 244.24 g/mol and chemical formula C12H21NO8Si. This product is often used as an intermediate for modified oligosaccharides and polysaccharides.<br>Methyl 2,3,4-tri-O-acetyl-6-O-tert-butyldimethylsilyl -a D glucopyranoside can be used for the synthesis of complex carbohydrate, methylation, click modification, fluorination saccharide, modification or other reactions.<br>This product has CAS No. 637341162 and can be found in</p>Formule :C19H34O9SiDegré de pureté :Min. 95%Masse moléculaire :434.56 g/mol(2S, 3S, 4S) -3- Hydroxy- 4- (hydroxymethyl) - N- methyl- 2- azetidinecarboxamide
CAS :<p>(2S, 3S, 4S) -3- Hydroxy- 4- (hydroxymethyl) - N- methyl- 2- azetidinecarboxamide is a custom synthesis that has been fluorinated and methylated. It is soluble in water and is used as a saccharide. The compound has been modified by the click modification of the azetidinecarboxamide with an oligosaccharide. It is also used as a sugar for glycosylation or polysaccharide formation. Click modification can be done on oligosaccharides to form complex carbohydrates.</p>Formule :C6H12N2O3Degré de pureté :Min. 95%Masse moléculaire :160.17 g/mol4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-b-D-galactopyranose
<p>4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-b-D-galactopyranose is a custom synthesized glycosylation product. It is an oligosaccharide sugar with a molecular weight of 586. The structure has been modified by fluorination and methylation. 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl -b -D -galactopyranose can be used in the synthesis of saccharides and polysaccharides as well as in click chemistry modification.</p>Formule :C28H40O9Degré de pureté :Min. 95%Masse moléculaire :520.63 g/molN-(Phenyl-2-methyl-1-propenyl)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside
<p>N-(Phenyl-2-methyl-1-propenyl)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an Oligosaccharide that contains a sugar. It has been custom synthesized for the purpose of fluorination and methylation reactions. The purity of this product is high and it has been assigned the CAS number: 3642.</p>Formule :C36H53NO9Degré de pureté :Min. 95%Masse moléculaire :643.81 g/molEthyl 2-O-benzoyl-3-O-benzyl-4-O-Fmoc-b-D-thioglucopyranoside
<p>Ethyl 2-O-benzoyl-3-O-benzyl-4-O-Fmoc-b-D-thioglucopyranoside is a sugar that belongs to the class of carbohydrates. It is a synthetic compound and can be used as a building block for oligosaccharides, monosaccharides, and saccharides. This product has been shown to have high purity, custom synthesis, and fluoroquinolone resistance.</p>Degré de pureté :Min. 95%UDP-2-deoxy-2-iodo-D-glucose
<p>UDP-2-deoxy-2-iodo-D-glucose is a sugar that can be custom synthesized as desired. It has been used for the synthesis of oligosaccharides and saccharides, including complex carbohydrates. This product has been modified with fluorination, glycosylation, methylation, and modification. The CAS No. is 53927-64-8. Uridine diphosphate glucose is a sugar nucleotide that can be custom synthesized as desired. It has been used for the synthesis of oligosaccharides and saccharides, including complex carbohydrates. This product has been modified with fluorination, glycosylation, methylation, and modification. The CAS No. is 53927-64-8.br><br>UDP–2–deoxy–2–iodo–D–glucose is a sugar that can be custom synthesized as desired. It has been used for the</p>Degré de pureté :Min. 95%(1R) -1- [(2S, 3R) - 3- Hydroxy- 1- ((4-methoxyphenyl)methyl) - 2- azetidinyl] -1, 2- ethanediol
<p>(1R) -1- [(2S, 3R) - 3- Hydroxy- 1- ((4-methoxyphenyl)methyl) - 2- azetidinyl] -1, 2- ethanediol is a sugar compound that can be methylated and modified to make other compounds. The compound's CAS number is 440636-00-0. This product is a carbohydrate that can be used as a modification for saccharides and polysaccharides. It can also be used as a glycosylation agent or an Oligosaccharide. This product is available in high purity and custom synthesis with the desired modifications.</p>Degré de pureté :Min. 95%(2E, 4S) -4-((4R)-2-O-tert-Butyldimethylsilyl-L-erythrono-1.4-lacton-4-yl)-2- butenoic acid methyl ester (or tert.butyl ester)
<p>(2E, 4S) -4-((4R)-2-O-tert-Butyldimethylsilyl-L-erythrono-1.4-lacton-4-yl)-2- butenoic acid methyl ester (or tert.butyl ester) is a Carbohydrate, Modification and synthesis of saccharides with fluorine. It has CAS No., Monosaccharide and Synthetic. This product is Custom synthesis, High purity and Methylation.</p>Degré de pureté :Min. 95%Methyl 2,3,4-tri-O-acetyl-6-O-triisopropylsilyl-a-D-mannopyranoside
CAS :<p>Methyl 2,3,4-tri-O-acetyl-6-O-triisopropylsilyl-a-D-mannopyranoside is a custom synthesis of a monosaccharide with a fluorinated methyl group. The compound has been synthesized by the Click modification of an oligosaccharide and polysaccharide. This product is available in high purity, and can be modified to suit your needs. For more information, please contact us today!</p>Formule :C22H40O9SiDegré de pureté :Min. 95%Masse moléculaire :476.64 g/mol1,4:3,6-Dianhydro-2,5-di-O-methyl-D-Iditol
<p>1,4:3,6-Dianhydro-2,5-di-O-methyl-D-Iditol is a sugar modified with methyl groups and fluorine. It can be used as a building block for oligosaccharides and polysaccharides. The compound is synthesized from commercially available starting materials. 1,4:3,6-Dianhydro-2,5-di-O-methyl-D-Iditol is soluble in water and methanol. This product has not been studied for toxicity or carcinogenicity in animals.</p>Formule :C8H14O4Degré de pureté :Min. 95%Masse moléculaire :174.19 g/molN- [(2R, 3R, 3aS, 9aR) - 2, 3, 3a, 9a- Tetrahydro- 3- hydroxy- 2- (hydroxymethyl) - 3a- methyl- 6H- furo[2', 3':4, 5] oxazolo[3, 2- a] pyrimidin- 6- ylidene] -benzamide
<p>N- [(2R, 3R, 3aS, 9aR) - 2, 3, 3a, 9a- Tetrahydro- 3- hydroxy- 2- (hydroxymethyl) - 3a- methyl- 6H- furo[2', 3':4, 5] oxazolo[3, 2- a] pyrimidin-- 6- ylidene] -benzamide is a modified carbohydrate. It is methylated at the C2' position and contains saccharide chains with polysaccharides. The molecular weight of this compound is 458.97 g/mol. This compound can be used for custom synthesis and modification.</p>Degré de pureté :Min. 95%2-Azido- 2- deoxy- 2, 4- di- C- methyl- 3, 4- O- isopropylidene - L- ribonic acid d- lactone
<p>2-Azido-2-deoxy-2,4-di-C-methyl-3,4-O-isopropylidene -L-ribonic acid d -lactone is a synthetic carbohydrate. It is a monosaccharide that has been modified by the addition of fluorine atoms to the 2 and 4 positions of the ribose ring. The chemical name for this compound is 2-[(4S)-2,2'-azido]-2,4-[1S,3R,4R]dimethyl - 3,4-[1S,3R]oxirane - O-[(1Z)-1-(ethoxycarbonyl)propylidene]- L -ribonic acid d -lactone. This compound can be used in glycosylation reactions with saccharides and other carbohydrates that are not more than two carbons long. It can also be methylated at the 2 position on the rib</p>Degré de pureté :Min. 95%2-Acetamido-1,2-dideoxy-galactonojirimycin
CAS :<p>2-Acetamido-1,2-dideoxy-galactonojirimycin is a microbial infection drug that belongs to the class of chemical species. It has been shown to be a potent inhibitor of sodium carbonate (NaCO) and can be used as a control in analytical studies. This drug also inhibits vasoactive intestinal peptide, which may lead to the development of cancer. 2-Acetamido-1,2-dideoxy-galactonojirimycin is an acyl chain with galacturonic acid and can be used as diagnostic agents for human serum and hepatic steatosis. It has been shown to have anti-inflammatory properties that are useful for the treatment of autoimmune diseases.</p>Formule :C8H16N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :204.22 g/mol2-Acetamido-2,6-dideoxy-3,5-((R)-benzylidene-L-mannofuranose
<p>2-Acetamido-2,6-dideoxy-3,5-((R)-benzylidene-L-mannofuranose) is a custom synthetic glycosylation product that has been fluorinated. This product has been synthesized with methylation and click modification. The CAS number for this compound is 66572-01-0. It is a high purity custom synthesis that is an oligosaccharide sugar with a saccharide type of polysaccharide and monosaccharide type of saccharide.</p>Degré de pureté :Min. 95%3-O-Benzyl-1,2-O-isopropylidene-a-D-xylofuranose
<p>3-O-Benzyl-1,2-O-isopropylidene-a-D-xylofuranose is a monosaccharide that is synthesized by methylation of the corresponding aldose. It has been used in the synthesis of oligosaccharides and polysaccharides. 3-O-Benzyl-1,2-O-isopropylidene-a-D-xylofuranose has also been shown to be useful in the fluorination of saccharide chains.</p>Degré de pureté :Min. 95%Trimethyl (2S)-2-((4R)-3-O-benzyl-1,2-O-isopropylidene-D-threos-4-yl)ethanetricarboxylate
<p>Trimethyl (2S)-2-((4R)-3-O-benzyl-1,2-O-isopropylidene-D-threos-4-yl)ethanetricarboxylate is a synthetic precursor to the sugar 2,6'-dithia-D-(+)-fucopyranose. It has been shown to be an effective glycosylation agent for the synthesis of sugars with an intact threose ring. Trimethyl (2S)-2-((4R)-3-O-benzyl-1,2-O-isopropylidene--D--threos-)ethanetricarboxylate is not available in pure form and cannot be found in nature.</p>Degré de pureté :Min. 95%(1S) -1- [(2S, 3R) - 3-Hydroxy- 1- nonyl-2- azetidinyl] -1, 2- ethanediol
<p>(1S) -1- [(2S, 3R) - 3-Hydroxy- 1- nonyl-2- azetidinyl] -1, 2- ethanediol is a synthetic compound that is modified with fluorination. It has a CAS Number of 55734-14-8. The molecular formula of this compound is C6H8O4 and its molecular weight is 176.13 g/mol. (1S) -1- [(2S, 3R) - 3-Hydroxy- 1- nonyl-2- azetidinyl] -1, 2- ethanediol is used in the synthesis of oligosaccharides and polysaccharides. It can be used as a raw material for saccharide modification or to synthesize monosaccharides and sugar molecules. This product has been shown to have high purity and good quality by using analytical methods such as HPLC, GCMS, N</p>Degré de pureté :Min. 95%3-Deoxy-1,2-O-isopropylidene-5-p-toluoyl-a-D-glycero-pent-3-enofuranose
CAS :<p>3-Deoxy-1,2-O-isopropylidene-5-p-toluoyl-a-D-glycero-pent-3-enofuranose is a modified sugar that is synthesized by click chemistry. The chemical modification of this sugar consists of fluorination and glycosylation. This compound has been used in the synthesis of complex carbohydrates. 3 Deoxy 1,2 O isopropylidene 5 p toluoyl a D glycero pent 3 enofuranose has CAS No. 75096 63 8. This product can be used as a replacement for fluorescein in many applications because it fluoresces under UV light.</p>Degré de pureté :Min. 95%Methyl 6-O-tert-butyldimethylsilyl-2,3,4-tri-O-pivaloyl-a-D-galactopyranoside
<p>Methyl 6-O-tert-butyldimethylsilyl-2,3,4-tri-O-pivaloyl-a-D-galactopyranoside is a synthetic saccharide that can be used as a monosaccharide building block in the synthesis of complex carbohydrates. It has a CAS number and can be custom synthesized to meet the customer's needs. It is also fluorinated and can be modified with Click chemistry. This product is high purity and has been synthesized from glycosylation and fluorination.</p>Formule :C28H52O9SiDegré de pureté :Min. 95%Masse moléculaire :560.81 g/mol2-Azido- 2- deoxy- 3, 4:5, 6- bis- O- isopropylidene-D- mannonic acid methyl ester
<p>2-Azido-2-deoxy-3,4:5,6-bis-O-isopropylidene-D-mannonic acid methyl ester is a synthetic carbohydrate molecule that has been synthesized from 2,2'-azido-2,2'-dideoxyribose. The monosaccharide moiety of the molecule has been fluorinated to create a reactive site for modification with other molecules. This modification can be done by glycosylation or polysaccharide attachment. The azido group on the sugar can be modified with any number of different methyl groups and this is done through a process called Click chemistry. The chemical formula for 2ADDMEM is C8H12N4O8F. <br>The CAS Number for 2ADDMEM is 103510-60-1 and it has an average purity of 99%.</p>Degré de pureté :Min. 95%Hexahydro- 1, 2, 8- tris-acetoxy- [1S- (1a, 2a, 8a, 8ab) ]-5(1H) -indolizinone
CAS :<p>Hexahydro-1,2,8-tris-acetoxy-[1S-(1a,2a,8a, 8ab)]-5(1H)-indolizinone is a custom synthesis of a complex carbohydrate. It has been modified by fluorination and methylation. The CAS number for this chemical is 107741-72-0. Hexahydro-1,2,8-tris-acetoxy-[1S-(1a,2a,8a, 8ab)]-5(1H)-indolizinone is soluble in water and ethanol and insoluble in ether. This product can be used as an intermediate for the preparation of oligosaccharides and polysaccharides.</p>Formule :C14H19NO7Degré de pureté :Min. 95%Masse moléculaire :313.3 g/molGlucosamine sulfate potassium chloride
CAS :<p>Glucosamine sulfate potassium chloride is a reaction solution that contains glucosamine and hydrochloric acid. It is used in the treatment of osteoarthritis and related diseases, as well as for the prevention of cardiovascular disease. Glucosamine sulfate potassium chloride has been shown to reduce pain and improve the clinical response in patients with osteoarthritis. The synergic effect of glucosamine sulfate potassium chloride may be due to its ability to inhibit the degradation of collagen by hydrochloric acid. This drug also increases the production of glycoside derivatives from glucose, which are important for basic protein synthesis. Glucosamine sulfate potassium chloride can be used as a dietary supplement for infants, who have fatty acid deficiencies.</p>Formule :(C6H14NO5)2SO4•(KCl)2Degré de pureté :Min. 95%Masse moléculaire :605.52 g/mol2-Azido-2-deoxy-3,5-O-benzylidene-D-xylono-1,4-lactone
<p>2-Azido-2-deoxy-3,5-O-benzylidene-D-xylono-1,4-lactone is a synthetic sugar that is used in the synthesis of glycosylation, methylation and click modification reactions. It has been shown to be a potential precursor for polysaccharides and fluorinated saccharides. This product can be custom synthesized and is available at high purity.</p>Degré de pureté :Min. 95%2N-Boc-amino-2- deoxy- b- D- galactopyranosylamine
<p>2N-Boc-amino-2-deoxy-b-D-galactopyranosylamine is a synthetic sugar that can be used in the synthesis of oligosaccharides and glycosylations. It is a modification of galactose, which is an important saccharide in the synthesis of polysaccharides. 2N-Boc-amino-2-deoxy-b-D-galactopyranosylamine is also an excellent fluorinating agent that can be used for complex carbohydrate syntheses.</p>Formule :C11H22N2O6Degré de pureté :Min. 95%Masse moléculaire :278.3 g/mol
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