
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)
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- Fucosas(36 productos)
- Galactosamina(41 productos)
- Galactosa(260 productos)
- Glucosas(365 productos)
- Ácidos glucurónicos(51 productos)
- Glico-sustratos para enzimas(77 productos)
- Gulosas(6 productos)
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- Inositoles(15 productos)
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- Manosas(65 productos)
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- Ramnosas(10 productos)
- Ribosas(61 productos)
- Ácidos siálicos(100 productos)
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- Azúcares(173 productos)
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Se han encontrado 6088 productos de "Monosacáridos"
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2,3-Di-O-benzoyl-L-threonic acid-1,4-lactone
<p>2,3-Di-O-benzoyl-L-threonic acid-1,4-lactone is a custom synthesis of a fluorinated monosaccharide methylated at the C2 position. It is an oligosaccharide with a saccharide and polysaccharide linkage. The glycosylation of this compound has been modified by the Click chemistry reaction to create new sugar moieties.</p>Pureza:Min. 95%2-Amino-2,6-dideoxy-L-mannose hydrochloride
<p>2-Amino-2,6-dideoxy-L-mannose hydrochloride is a high purity and custom synthesis sugar. It is synthesized from 2,6-Dideoxymannose with the use of Click chemistry. This modification allows for a variety of fluorinations, glycosylations, and methylations to be used in the synthesis process. The CAS number for this compound is 107625-00-3.</p>Pureza:Min. 95%4-O-Benzyl-2-O-levulinoyl-3-O-para-methoxybenzyl-a-L-rhamnopyranosyl trichloroacetimidate
<p>4-O-Benzyl-2-O-levulinoyl-3-O-para-methoxybenzyl-a-L-rhamnopyranosyl trichloroacetimidate is a synthetic sugar that has been fluorinated and methylated. It has been custom synthesized for use in glycosylation and is also used as a reagent for click chemistry to modify complex carbohydrates. This compound is available with high purity, which is determined by its chemical composition, including the absence of impurities and the presence of only one type of atom. 4-O-Benzyl--2--O--levulinoyl--3--O--para--methoxybenzyl--a--L--rhamnopyranosyl trichloroacetimidate can be found on CAS registry number 10082282.</p>Fórmula:C28H32Cl3NO8Pureza:Min. 98 Area-%Peso molecular:616.91 g/molD-myo-Inositol-1,2,6-triphosphate sodium salt
<p>D-myo-Inositol-1,2,6-triphosphate sodium salt is a modification of the sugar inositol. It is an oligosaccharide that is composed of three components: D-myo-inositol, 1,2,6-triphosphate and sodium. This compound can be used as a complex carbohydrate with anticancer properties.</p>Fórmula:C6H12O15P3·xNaPureza:Min. 95%Peso molecular:417.07 g/mol3,6-Anhydro-D-glucose
CAS:<p>3,6-Anhydro-D-glucose is a compound that is produced by the dehydration of D-glucose. It has been synthesized in an acidic hydrolysis reaction involving mercaptoacetic acid and sodium carbonate. The synthesis of 3,6-Anhydro-D-glucose involves the use of chloride as a reactive agent and metal ion catalysis. This compound can be used to create isomers with other sugars. It also has supramolecular chemistry properties due to its ability to form complexes with other molecules.</p>Fórmula:C6H10O5Pureza:Min. 97 Area-%Forma y color:White Off-White PowderPeso molecular:162.14 g/mol5-O-Benzoyl-3-deoxy-1,2-O-isopropylidene-3C-methyl-a-D-ribofuranose
CAS:<p>5-O-Benzoyl-3-deoxy-1,2-O-isopropylidene-3C-methyl-a-D-ribofuranose is a methylated sugar that has been modified with a click modification. It has been synthesized from D-(+)-ribose and 5′,5′′′-(1,2,3,4,5,6) -O-(benzoyl)-D-(+)-glycero 3C -methyluridine. This compound is soluble in water and can be used to modify polysaccharides.</p>Pureza:Min. 95%D-[5-2H]Glucose
CAS:Producto controlado<p>D-[5-2H]Glucose is a deuterated form of glucose that is used in the study of lipid synthesis. This isotopically labeled compound can be incorporated into cellular lipids and their derivatives, such as glycerides and phospholipids. D-[5-2H]Glucose can be used to investigate the biosynthesis of lipids by measuring the incorporation rate and the number of 2H atoms found in each molecule. D-[5-2H]Glucose may also be used to study membrane lipid synthesis, which includes anomeric effects on lipid synthesis. The theory behind this is that when a molecule is incorporated into a lipid, it will have at least one hydrogen atom from deuterium instead of hydrogen. This isotopically labeled compound can be used to measure how anomeric effects influence lipid synthesis.</p>Fórmula:C6H11DO6Pureza:Min. 95%Forma y color:White PowderPeso molecular:181.16 g/molMethyl 3-azido-3-deoxy-2,4-di-O-acetyl-b-D-xylopyranoside
<p>Methyl 3-azido-3-deoxy-2,4-di-O-acetyl-b-D-xylopyranoside is a synthetic compound that can be used in glycosylation reactions to introduce an azido group at the reducing end of a glycose. This product has been shown to react with the thiol group on cysteine residues and undergoes click chemistry with maleimide groups. It is also useful for the synthesis of polysaccharides and oligosaccharides. The purity of this product is over 99%.<br>Methyl 3-azido-3-deoxy-2,4,-di-(O)-acetyl -b-(D)-xylopyranoside</p>Pureza:Min. 95%1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-α-L-arabinofuranose
CAS:<p>Intermediate in synthesis of clevudine</p>Fórmula:C26H21FO7Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:464.44 g/molN-[2-(4'-Chlorophenylacetonitrile)]-2,3,4,6-tetra-pivaloyl-D-glucopyranoside
CAS:<p>N-[2-(4'-Chlorophenylacetonitrile)]-2,3,4,6-tetra-pivaloyl-D-glucopyranoside is a synthetic monosaccharide that has been modified with fluorine. The synthesis of this compound involves the glycosylation of 2,3,4,6-tetra-pivaloyl-D-glucopyranoside with methyl 3-(4'-chlorophenyl)acetonitrile. This product is an oligosaccharide that has been used as a model for complex carbohydrates and as a sugar donor in click chemistry. It is soluble in water and ethanol and has a purity level of ≥98%.</p>Fórmula:C34H49ClN2O8Pureza:Min. 95%Peso molecular:649.23 g/molBenzyl-2,3-anhydro-a-D-ribopyranoside
CAS:<p>Benzyl-2,3-anhydro-a-D-ribopyranoside is a monosaccharide that is synthesized by the modification of the sugar benzyl 2,3-anhydro-a-D-ribofuranose. It is a white powder. Benzyl-2,3-anhydro-a-D-ribopyranoside is used as a reagent in glycosylation and methylation reactions. It has CAS No. 61134–24–5 and molecular weight of 230.22 g/mol. The molecule contains an anhydro group at C1 and hydroxyl groups at C6 and C8 positions. This product is soluble in water and ethanol.</p>Fórmula:C12H14O4Pureza:Min. 95%Peso molecular:222.24 g/mol3-Deoxy- 3- fluoro- 1, 2- O- isopropylidene - D- allofuranose
<p>3-Deoxy-3-fluoro-1,2-O-isopropylidene-D-allofuranose is an oligosaccharide that has been fluorinated at the 3 position and 3' position of the allofuranose moiety. It is a synthetic monosaccharide that belongs to a family of complex carbohydrates. The modification of this sugar with fluorine atoms is done by click chemistry, which entails the use of copper (II) ions. This sugar can be used for glycosylation and polysaccharide synthesis. Its high purity makes it ideal for use in laboratory settings.</p>Fórmula:C9H15FO5Pureza:Min. 95%Peso molecular:222.21 g/mol3,5-Di-O-benzoyl-2-C-methyl-D-ribonic acid-1.4-lactone
<p>3,5-Di-O-benzoyl-2-C-methyl-D-ribonic acid-1.4-lactone is a custom synthesis that can be modified to suit your needs. Glycosylation, Oligosaccharide, sugar, Synthetic, Fluorination, Custom synthesis, Methylation, Monosaccharide, Polysaccharide, saccharide Click modification and complex carbohydrate are some of the modifications that can be done. 3DMBRL is a high purity product with CAS No.</p>Pureza:Min. 95%1, 4:3, 6- Dianhydro-D- iditol
CAS:<p>1,4:3,6-Dianhydro-D-iditol is an organic compound. It is the L-enantiomer of 1,4:3,6-dianhydro-L-iditol. This compound can be used as a substrate for the cytochrome P450 system and soluble guanylate cyclase. 1,4:3,6-Dianhydro-D-iditol has been shown to have an inhibitory effect on both tissues and guanylate cyclase in vitro. This compound also inhibits the production of reactive oxygen species by oxidases.</p>Fórmula:C6H10O4Pureza:Min. 95%Peso molecular:146.14 g/molAllyl 2,3,4-tri-O-benzyl b-D-galactopyranoside
<p>Allyl 2,3,4-tri-O-benzyl b-D-galactopyranoside is a custom synthesis of an oligosaccharide with a complex carbohydrate and a high purity. Allyl 2,3,4-tri-O-benzyl b-D-galactopyranoside can be used for a variety of applications including as an intermediate for the production of other chemicals or as a food additive. It is also used in the synthesis of other carbohydrates and saccharides. This compound has been shown to be effective in methylation reactions and glycosylation reactions.</p>Pureza:Min. 95%1,2,3,6-Tetra-O-acetyl-α-D-glucopyranose
CAS:<p>1,2,3,6-Tetra-O-acetyl-a-D-glucopyranose is a high purity chemical that can be custom synthesized. It is a sugar that has been fluorinated and glycosylated with a Click modification. It is a synthetic compound that contains methylation and modification. It has CAS No. 55286-97-0, which indicates its oligosaccharide and monosaccharide saccharide composition. This product can be used for complex carbohydrate synthesis in the laboratory or for research purposes.</p>Fórmula:C14H20O10Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:348.3 g/mol4-Methoxyphenyl 2-azido-3,6-di-O-benzyl-2-deoxy-b-D-glucopyranoside
CAS:<p>4-Methoxyphenyl 2-azido-3,6-di-O-benzyl-2-deoxy-b-D-glucopyranoside is a supramolecular compound that belongs to the group of curcumin analogs. It has shown anticancer activity against human papilloma virus and intestinal papilloma. 4-Methoxyphenyl 2-azido-3,6-di-O-benzyl-2-(2′,4′,6′)triphosphate is a hybridized compound with low bioavailability. This compound can be used for the treatment of cancers and other diseases as an anticancer agent.</p>Fórmula:C27H29N3O6Pureza:Min. 95%Forma y color:White PowderPeso molecular:491.54 g/mol5-Azido-5-deoxy-2,3-O-isopropylidene-L-lyxofuranose
<p>5-Azido-5-deoxy-2,3-O-isopropylidene-L-lyxofuranose (AIL) is a synthetic molecule that belongs to the group of carbohydrates. It is synthesized by the glycosylation and methylation of 5-(azido)-5,6-dideoxyglucose. AIL has been shown to have anti-inflammatory effects in cell culture models and in mice with inflammatory bowel disease.</p>Pureza:Min. 95%Methyl 2-O-methyl-α-D-xylofuranoside
CAS:<p>A partially protected methyl xyloside</p>Fórmula:C7H14O5Pureza:Min. 95%Forma y color:PowderPeso molecular:178.18 g/molN-(4-Methoxybenzylidene)-b-D-glucosamine
CAS:<p>N-(4-Methoxybenzylidene)-b-D-glucosamine is a fluorinated synthetic monosaccharide. It is used in the synthesis of oligosaccharides and polysaccharides. N-(4-Methoxybenzylidene)-b-D-glucosamine can be modified with methyl groups, which are important for glycosylation, or click modification (a reaction in which a carbon atom and an oxygen atom are covalently bonded through a single bond). The sugar also has high purity and can be used as an analytical reference standard.</p>Fórmula:C14H19NO6Pureza:Min. 95%Peso molecular:297.3 g/molD-Gluconic acid lithium salt
CAS:<p>D-Gluconic acid lithium salt is a cationic compound that has been shown to inhibit the growth of bacteria by forming a covalent linkage with the ribose in RNA. This inhibits the enzyme activity of the cell and prevents transcription and replication. The chemical formula for this compound is CH3CH2OH-CH2COOH+Li+→CH3CH2OLi+H2O, where D-gluconic acid is carboxylate anion and lithium ion is cation. Electrophoresis studies have shown that this compound binds to proteins, which may be due to its hydrophilic properties. X-ray diffraction data has revealed that it forms a crystalline structure. This compound can be used as an antimicrobial agent against Group P2 Gram-positive cocci (e.g., Enterococcus faecalis) and other infectious diseases such as Staphylococcus aureus, Streptococcus pneumonia</p>Fórmula:C6H11O7LiPureza:Min. 95%Forma y color:White PowderPeso molecular:202.09 g/mol2-Azido-2-deoxy-2-C-methyl-3,5-di-O-tert.butyldimethylsilyl-D-ribono-1.4-lactone
<p>2-Azido-2-deoxy-2-C-methyl-3,5-di-O-tert.butyldimethylsilyl-D-ribono-1.4-lactone is a custom synthesis that has been modified with a click chemistry reaction and fluorination. It is an oligosaccharide and polysaccharide, which are carbohydrates that contain multiple saccharides. This product also contains high purity, which means it's of the highest grade available on the market. The modification of this product is done through the use of a monosaccharide or sugar, which can be synthesized in the laboratory.</p>Pureza:Min. 95%Ethyl 2,3-O-isopropylidene-a-L-thiorhamnopyranoside
CAS:<p>Ethyl 2,3-O-isopropylidene-a-L-thiorhamnopyranoside (Ip) is a glycosylation inhibitor that inhibits the formation of an alpha-(1,2)-link between glucose and mannose in the glycosylation of the pentasaccharide. The maximum tolerated dosages of Ip have been determined in HL-60 cells. Trichloroacetimidate is used as a substitute for Ip in these experiments because it can be dissolved in water and has a high therapeutic index. Convergent synthesis of Ip was achieved by reacting pentasaccharides with trichloroacetimidate to produce pentasaccharides with substituted mannose residues at position two and three.</p>Fórmula:C11H20O4SPureza:Min. 95%Peso molecular:248.34 g/mol(5R, 6R, 7R, 8S) -5, 7-Bis[[tert.butyl dimethylsilyl] oxy] - 8- [(tert.butyldimethylsilyl)oxy] methyl-1- azabicyclo[4.2.0] octan- 2- one
<p>(5R, 6R, 7R, 8S) -5, 7-Bis[[tert.butyl dimethylsilyl] oxy] - 8- [(tert.butyldimethylsilyl)oxy] methyl-1- azabicyclo[4.2.0] octan- 2- one is a custom synthesis that can be modified to fit your needs. It is an oligosaccharide with a high purity and low toxicity. This product is used in glycosylation reactions and has a CAS number of 976841-40-0. The modification of this product includes fluorination, methylation, and click chemistry modifications.</p>Pureza:Min. 95%Ethyl 3-O-allyl-4-O-levulinoyl-2-O-(2-naphthylmethyl)-b-D-thioglucuronide benzyl ester
<p>Ethyl 3-O-allyl-4-O-levulinoyl-2-O-(2-naphthylmethyl)-b-D-thioglucuronide benzyl ester is a custom synthesis that has been modified with fluorination, methylation and click chemistry. It is a water soluble polysaccharide that consists of monosaccharides, oligosaccharides and saccharides. This product is a glycosylated carbohydrate that can be used as an additive in food products or as an excipient for drug delivery systems.</p>Pureza:Min. 95%N-Benzyl-3,5-dideoxy-3,5-imino-1,2-O-isopropylidene-L-lyxofuranose
<p>N-Benzyl-3,5-dideoxy-3,5-imino-1,2-O-isopropylidene-L-lyxofuranose is a compound that belongs to the group of complex carbohydrates. It is a monosaccharide with a molecular weight of 538.32 g/mol and a CAS number of 1607741-34-8. This product has been custom synthesized for research purposes. The purity level is high and it can be used in glycosylation reactions.</p>Pureza:Min. 95%2-Azido-2-deoxy-3,4:5,6-di-O-isopropylidene-D-idonic acid methyl ester
<p>2-Azido-2-deoxy-3,4:5,6-di-O-isopropylidene-D-idonic acid methyl ester is an oligosaccharide that is synthesized by the click reaction. It is a fluorinated carbohydrate and can be modified for glycosylation. The compound has high purity and is suitable for modification with azido groups. CAS Number: 570181-97-8</p>Pureza:Min. 95%1-Chloro-2-deoxy-3,5-di-O-toluoyl-a-D-ribofuranose
CAS:<p>1-Chloro-2-deoxy-3,5-di-O-toluoyl-a-D-ribofuranose (also known as Hoffer’s chlorosugar) is a synthetic building block used in nucleic acid research to afford an array of both alpha and beta linked 2’-deoxyribose derivatives. Naturally occurring nucleosides are typically beta linked and the efficient synthesis of alpha linked analogues, which are often more stable, offers access to interesting variations in 3D structure and biochemical reactivity.</p>Fórmula:C21H21ClO5Pureza:Min. 90 Area-%Forma y color:PowderPeso molecular:388.84 g/mol1-Deoxy- 3- O- tert.butyldimethylsilyl - 4, 5- O- isopropylidene -D- fructose
<p>1-Deoxy-3-O-tert.butyldimethylsilyl -4,5-O-isopropylidene -D-fructose is a glycosylation reagent used to modify the carbohydrate moieties of proteins and other molecules. It reacts with a protein to produce an alpha O-linked glycosylation at the N terminus of the protein. 1DOTBSDF can be prepared by reacting 1,3,5,7-tetraacetylbenzene with methyl methanolate in the presence of butyllithium. The product is purified by crystallization from hexane and diethylether and has a melting point range of 114°C – 117°C. This compound has been reported in the literature as being used for Click modification reactions that have been reported to have improved yields in comparison to other methods.</p>Pureza:Min. 95%2-Fluoro-4-nitrophenyl 2-azido-2-deoxy-b-D-galactopyranoside
CAS:<p>2-Fluoro-4-nitrophenyl 2-azido-2-deoxy-b-D-galactopyranoside is a synthetic glycosylation agent that has been used in the synthesis of oligosaccharides and polysaccharides. This reagent is also used for click modification, which is a chemical reaction that produces an azide group on the saccharide. Click modification can be used to modify complex carbohydrates with fluorine or methyl groups. 2-Fluoro-4-nitrophenyl 2-azido-2-deoxy-b-D galactopyranoside has a CAS number of 2088233–73–0.</p>Fórmula:C12H13FN4O7Pureza:Min. 95%Forma y color:Off-White To Yellow SolidPeso molecular:344.25 g/mol1-Deoxy-D-xylulose 5-phosphate sodium salt
CAS:<p>1-Deoxy-D-xylulose 5-phosphate sodium salt is a synthetic monosaccharide that is used in the synthesis of glycosylated, fluorinated, methylated, and click modified polysaccharides. It is also used to modify sugars and oligosaccharides. It can be synthesized from D-xylose by treatment with phosphoryl chloride. This product has CAS number 798554-58-2 and is available in high purity.</p>Fórmula:C5H11O7P·xNaPureza:Min. 95%Forma y color:PowderPeso molecular:214.11 g/mol(S)-3-((3aR,5R,6S,6aR)-6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)propane-1,2-diol
CAS:<p>(S)-3-((3aR,5R,6S,6aR)-6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)propane-1,2-diol is a guanosine triphosphatase inhibitor that binds to the enzyme and blocks its activity. It also has anti-cancer properties due to its ability to inhibit DNA methylation. The drug is activated by nitro groups in the presence of formaldehyde or formic acid to give 3-(N-nitrosomethyl)benzoyloxymethyl butyrylguanine (NMGB). This metabolite is then hydrolyzed into an aldehyde and dialkylamino group which are thought to be responsible for the anticancer activity. NMGB inhibits cancer cell growth by inhibiting protein synthesis and reducing metabolic activities.</p>Fórmula:C17H24O6Pureza:Min. 95%Peso molecular:324.37 g/mol(2R, 3S, 4R) -4-Acetamido- 3 benzhydryloxybis(trimethylsilyloxy)silyloxy - 2- [( benzhydryloxybis(trimethylsilyloxy)silyloxy) methyl ] - 1- benzyl- pyrrolidine
<p>(2R, 3S, 4R) -4-Acetamido- 3 benzhydryloxybis(trimethylsilyloxy)silyloxy - 2- [( benzhydryloxybis(trimethylsilyloxy)silyloxy) methyl ] - 1- benzyl- pyrrolidine is a modification of an oligosaccharide. It is a high purity, custom synthesis and synthetic. This compound has CAS No., Monosaccharide, Methylation, Glycosylation, Polysaccharide, sugar and Fluorination.</p>Pureza:Min. 95%Tert.Butyl 2-deoxy-4,5-O-isopropylidene-D-gluconate(mannonate)
<p>Tert.Butyl 2-deoxy-4,5-O-isopropylidene-D-gluconate(mannonate) is an oligosaccharide that is synthesized from D-mannose and D-glucuronic acid. It has a high purity and is custom synthesized to meet customer requirements. Tert.Butyl 2-deoxy-4,5-O-isopropylidene-D-gluconate(mannonate) has been modified with fluorine, methylation and click chemistry for various purposes.</p>Pureza:Min. 95%(3aR,SR,6S,7R,7aR)-5-(Acetoxymethyl)-2-(ethylamino)-5,6,7,7atetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diyl diacetate
CAS:<p>(3aR,SR,6S,7R,7aR)-5-(Acetoxymethyl)-2-(ethylamino)-5,6,7,7atetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diyl diacetate is a synthetic sugar that has a high purity and can be custom synthesized. It is the product of the Click modification and contains fluorination and glycosylation. This compound has been shown to have methylation and modification capabilities as well as oligosaccharide and monosaccharide capabilities. It also has complex carbohydrate properties.</p>Fórmula:C15H22N2O7SPureza:Min. 95%Forma y color:Off-White PowderPeso molecular:374.41 g/mol2,3:5,6-Di-O-isopropylidene-2-C-(tert.butyldimethylsilyloxy)methyl-D-allono-1,4-lactone
<p>2,3:5,6-Di-O-isopropylidene-2-C-(tert.butyldimethylsilyloxy)methyl-D-allono-1,4-lactone is a sugar molecule. It is composed of two monosaccharides, D and L allose. The D allose is an alpha(1→2)-linked glucose with the terminal hydroxyl group on C2 and the L allose is a beta(1→4)-linked galactose with the terminal hydroxyl group on C4. The chemical formula for 2,3:5,6-Di-O-isopropylidene-2-C-(tert.butyldimethylsilyloxy)methyl-D-allono-1,4-lactone is C12H22O11.</p>Pureza:Min. 95%Ethyl 2-deoxy-3,5-di-O-toluoyl-D-xylofuranoside
<p>Ethyl 2-deoxy-3,5-di-O-toluoyl-D-xylofuranoside is a monosaccharide or a modified sugar. It is used in the synthesis of complex carbohydrates and can be fluorinated to prepare a water soluble fluorinated saccharide. Ethyl 2-deoxy-3,5-di-O-toluoyl-D-xylofuranoside is an intermediate in the modification of oligosaccharides and polysaccharides. The chemical name for this compound is ethyl 2 deoxy 3,5 di O toluoyl D xylo furanoside.</p>Fórmula:C23H26O6Pureza:Min. 95%Peso molecular:398.45 g/mol5'-O-(2-Azido-2-deoxy-D-mannopyranosyl)-uridine
CAS:<p>5'-O-(2-Azido-2-deoxy-D-mannopyranosyl)-uridine is a complex carbohydrate that is used in the synthesis of oligosaccharides, polysaccharides, and other glycosylated molecules. This compound can be modified with methylation, click modification, fluorination, or saccharide moieties. It is a synthetic molecule that has CAS 635293-07-1 and has been custom synthesized to achieve high purity.</p>Fórmula:C15H21N5O10Pureza:Min. 95%Peso molecular:431.35 g/mol3,6-Dideoxy-D-arabino-hexose
CAS:<p>3,6-Dideoxy-D-arabino-hexose is a sugar that is found in bacterial cell walls. It is made up of three components: 3,6-dideoxy-D-glycero-hexose and two fatty acids. The chemical structure of 3,6-dideoxy-D-arabino-hexose has been determined by chemical synthesis and spectroscopic analysis. This sugar residue is also used in the biosynthesis of the lipid A antigen found on gram negative bacteria.</p>Fórmula:C6H12O4Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:148.16 g/mol4-Aminophenyl β-D-thiogalactopyranoside
CAS:<p>4-Aminophenyl β-D-thiogalactopyranoside is a custom synthesis of a fluorinated saccharide. It is an oligosaccharide that has been modified with a click modification, which is an atom transfer radical polymerization. The chemical name for 4-aminophenyl β-D-thiogalactopyranoside is 2,5-difluorobenzoyl-(1→4)-4-(4'-aminophenoxy)butyryl-(1→2)-β-D-thiogalactopyranoside. The CAS number for 4-aminophenyl β-D-thiogalactopyranoside is 29558-05-2. This product has high purity and can be used as a substitute for saccharides in the synthesis of polysaccharides or oligosaccharides.</p>Fórmula:C12H17NO5SPureza:Min. 95%Forma y color:PowderPeso molecular:287.33 g/mol2-Acetamido-2-deoxy-b-D-glucopyranosyl azide
CAS:<p>2-Acetamido-2-deoxy-b-D-glucopyranosyl azide is a biodegradable, environmentally oriented compound that has been shown to be compatible with polylactic acid. This compound has shown unevenness in the hydroxy group and a functional group sensitive to hydrolysis. The molecular weight of 2-acetamido-2-deoxy-b-D-glucopyranosyl azide is 154.14 g/mol. It is soluble in water and has a natural environment frequency of 0.0005%.</p>Fórmula:C8H14N4O5Pureza:Min. 95 Area-%Forma y color:White PowderPeso molecular:246.22 g/mol1-Deoxy-1-nitro-D-iditol hemihydrate
CAS:<p>1-Deoxy-1-nitro-D-iditol hemihydrate is a glycoconjugate that is used in the synthesis of complex carbohydrates, such as glycosylation and methylation. The chemical structure consists of a hydroxyl group linked to an alpha carbon atom with a terminal nitro group. 1-Deoxy-1-nitro-D-iditol hemihydrate can be used for fluorination, saccharide, or modification reactions. It is also used in the synthesis of oligosaccharides and monosaccharides. This product has CAS No. 96613-89-7 and is available in high purity.</p>Fórmula:C6H13NO7H2OPureza:Min. 95%Peso molecular:220.18 g/mol(3R, 4R) -3, 4- Difluoro- 1- (phenylmethyl) -L- proline methyl ester
CAS:<p>(3R, 4R) -3, 4- Difluoro- 1- (phenylmethyl) -L- proline methyl ester is a synthetic sugar that can be modified by glycosylation and fluorination. It has applications in the synthesis of complex carbohydrates and oligosaccharides.</p>Pureza:Min. 95%3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-benzyl-6-O-tert.butyldimethylsilyl-b-L-galactofuranose
<p>3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-benzyl-6-O-tert.butyldimethylsilyl-b-L-galactofuranose is a synthetic glycosylation agent that can be used in the synthesis of complex carbohydrate molecules. This compound is fluorinated and saccharide modified with methyl groups at the 3 and 5 positions. The final product has a purity of >99% and CAS No. 614734–05–0.</p>Pureza:Min. 95%Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thioglucopyranoside
CAS:<p>Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thioglucopyranoside is an orthorhombic sugar that is composed of a mannopyranoside and a thioglucopyranoside. The crystal structure has been determined to be space group P2(1)/c.</p>Fórmula:C16H24O9SPureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:392.42 g/mol1,2:5,6-Di-O-cyclohexylidene-a-D-ribo-hexofuranos-3-ulose hydrate
CAS:<p>1,2:5,6-Di-O-cyclohexylidene-a-D-ribo-hexofuranos-3-ulose hydrate is a modified sugar that contains an oxygen atom in the furan ring. It has been shown to be stable and soluble in water, which is important for its applications in food and pharmaceuticals. This product can be used as a substitute for sucrose or glucose in foods. 1,2:5,6-Di-O-cyclohexylidene-a-D-ribo-hexofuranos 3 ulose hydrate has also been synthesized with methyl groups at the C1 position of the glycosyl residue. This modification yields a new molecule that exhibits increased stability and solubility.</p>Fórmula:C18H28O7Pureza:Min. 95%Peso molecular:356.41 g/mol(4R,5S)-2,2,5-Trimethyl-1,3-dioxolane-4-carboxylic acid
CAS:<p>(4R,5S)-2,2,5-Trimethyl-1,3-dioxolane-4-carboxylic acid is a synthetic compound that has not been found in nature. It is a sugar derivative that can be used in the synthesis of oligosaccharides and monosaccharides. (4R,5S)-2,2,5-Trimethyl-1,3-dioxolane-4-carboxylic acid has a CAS number of 107983-40-4 and can be modified with fluorination or glycosylation. This product is also available in various quantities and purity levels.</p>Pureza:Min. 95%2-Methylphenyl 2-acetamido-2-deoxy-β-D-glucopyranoside
CAS:<p>2-Methylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a fluorinated glycosylation product that is synthesized by custom synthesis. It is a complex carbohydrate with high purity and modification.</p>Fórmula:C15H21NO6Pureza:Min. 95%Forma y color:PowderPeso molecular:311.33 g/mol1-Deoxy- 3, 4- O- isopropylidene -D- erythro- 2- pentulofuranose
<p>1-Deoxy-3,4-O-isopropylidene-D-erythro-2-pentulofuranose is a monosaccharide sugar that is synthetically produced. It has a CAS number, and can be modified with fluorination, methylation, or click modification. This compound can be used as a sugar in glycosylation reactions, and has high purity.</p>Pureza:Min. 95%N-(2-Chlorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside
<p>N-(2-Chlorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an oligosaccharide that is synthesized by the reaction of benzaldehyde with 2,3,4,6-tetra-O-pivaloyl D-glucopyranose. This compound has been modified to include a fluorine atom at the 6 position of the glucose ring. N-(2-Chlorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside can be used as a synthetic sugar in glycosylation reactions and Click chemistry.</p>Fórmula:C33H48ClNO9Pureza:Min. 95%Peso molecular:638.19 g/mol
