Monosaccharides
Monosaccharides are the simplest form of carbohydrates and serve as fundamental building blocks for more complex sugars and polysaccharides. These single sugar molecules play critical roles in energy metabolism, cellular communication, and structural components of cells. In this section, you will find a wide variety of monosaccharides essential for research in biochemistry, molecular biology, and glycoscience. These compounds are crucial for studying metabolic pathways, glycosylation processes, and developing therapeutic agents. At CymitQuimica, we offer high-quality monosaccharides to support your research needs, ensuring precision and reliability in your scientific investigations.
Subcategories of "Monosaccharides"
- Alloses(11 products)
- Arabinoses(21 products)
- Erythroses(11 products)
- Fructoses(9 products)
- Fucoses(36 products)
- Galactosamine(41 products)
- Galactose(261 products)
- Glucoses(365 products)
- Glucuronic Acids(52 products)
- Glyco-substrates for Enzyme(78 products)
- Guloses(6 products)
- Idoses(4 products)
- Inositols(15 products)
- Lyxoses(4 products)
- Mannoses(65 products)
- O-Glycans(48 products)
- Psicoses(3 products)
- Rhamnoses(10 products)
- Riboses(61 products)
- Sialic Acids(100 products)
- Sorboses(4 products)
- Sugars(173 products)
- Tagatoses(4 products)
- Taloses(8 products)
- Xyloses(20 products)
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Found 6088 products of "Monosaccharides"
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(2R, 3S, 4S, 5R) -3, 4-Dihydroxy- 5- (hydroxymethyl) - N- methyl-2- pyrrolidinecarboxami de
CAS:(2R, 3S, 4S, 5R) -3, 4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidinecarboxamide is an oligosaccharide that is synthesized by the glycosylation of 2-amino-2-deoxyribose with a methylated form of glucuronic acid. The glycosylation reaction is catalyzed by the enzyme UDP-glucose: (2R, 3S, 4S, 5R) -3, 4-dihydroxy-5-(hydroxymethyl)-N-methyl-2pyrrolidinecarboxamide N’ 1′ N’’ glycosyltransferase. This compound is a sugar that can be modified to include fluorination or methylation. It has been used as a click modification for complex carbohydrate studies and was found to have a high purity.Purity:Min. 95%N-Benzyl-6-fluoro-3,5,6-trideoxy-3,5-imino-L-idofuranose
N-Benzyl-6-fluoro-3,5,6-trideoxy-3,5-imino-L-idofuranose is an NMR spectroscopic heterocyclic compound. It has a molecular weight of 532.8 g/mol and a molecular formula of C12H14N2O8F3. This is a synthetic compound that belongs to the category of carbohydrates.Purity:Min. 95%3,4,6-Tri-O-benzyl-1-deoxy-D-sorbofuranose
3,4,6-Tri-O-benzyl-1-deoxy-D-sorbofuranose is a custom synthesis of a monosaccharide that can be modified to include other sugars. It is an example of a complex carbohydrate, which are carbohydrates composed of multiple saccharides. Carbohydrates are vital for all living organisms as they provide the basic fuel for cellular respiration and serve as structural components of cells and tissues. 3,4,6-Tri-O-benzyl-1-deoxy-D-sorbofuranose is used in the synthesis of polysaccharides and glycosylations. This compound has been fluorinated to create an important chemical intermediate for synthesizing saccharides with a high purity.Purity:Min. 95%2-Chloro-4-nitrophenyl 2-azido-2-deoxy-b-D-galactopyranoside
CAS:2-Chloro-4-nitrophenyl 2-azido-2-deoxy-b-D-galactopyranoside is a synthetic compound. It has been shown to be an inhibitor of glycosylation by blocking the terminal step of glycosylation, which is the formation of a covalent bond between a sugar and an amino acid. The compound has been used in click chemistry to methylate saccharides.Formula:C12H13ClN4O7Purity:Min. 95%Molecular weight:360.71 g/mol5-Azido-N-benzyl-2,6-imino-2,5,6-trideoxy-L-galactose acetyl methyl acetal
5-Azido-N-benzyl-2,6-imino-2,5,6-trideoxy-L-galactose acetyl methyl acetal is a sugar that is used in the synthesis of complex carbohydrates. This substance has a molecular formula of C10H14N4O12 and a molecular weight of 416.27 g/mol. The CAS number for this compound is 82462-77-9.Purity:Min. 95%(2R, 3R, 3aS, 9aR) -2, 3, 3a, 9a- Tetrahydro- 3- hydroxy- 6- imino- 3a- methyl- 6H- furo[2', 3':4, 5] oxazolo[3, 2- a] pyrimidine- 2 - methanol
(2R, 3R, 3aS, 9aR) -2, 3, 3a, 9a- Tetrahydro- 3- hydroxy- 6- imino- 3a- methyl- 6H- furo[2', 3':4, 5] oxazolo[3, 2- a] pyrimidine- 2 - methanol is a custom synthesized molecule that has been modified to include fluorination and methylation. This compound is an oligosaccharide that contains saccharides and sugar units. It is a polysaccharide with glycosylation on the sugar unit.Purity:Min. 95%Methy 2-deoxy-5-O-(4-phenylbenzoyl)-a-D-ribofuranoside
CAS:Methyl 2-deoxy-5-O-(4-phenylbenzoyl)-a-D-ribofuranoside is a custom synthesis of an Oligosaccharide, Polysaccharide, saccharide, Carbohydrate. It is a fluorinated modification of a high purity custom synthesis of Methy 2-deoxy-5-O-(3,4,6-trichlorobenzoyl)-a-D-ribofuranoside. The compound has been modified by Click chemistry to include a methyl group at the C2 position and it has been shown to be a complex carbohydrate. The compound has also been synthesized with great purity and high quality. This compound can be used in the study of monosaccharides, sugars and synthetic compounds.Formula:C19H20O5Purity:Min. 95%Molecular weight:328.36 g/mol2-Acetamido-2-deoxy-L-mannopyranose
CAS:2-Acetamido-2-deoxy-L-mannopyranose is a sugar that is synthesized by the enzyme arabinofuranosidase. This enzyme catalyzes the hydrolysis of arabinose to form 2-acetamido-2-deoxy-l-mannopyranose. The enzyme has been shown to be thermostable and can be used as an acceptor for other enzymes, such as glycosyltransferases and glucosidases. The biosynthesis of 2-acetamido-2-deoxymannopyranose starts with l -arabinose, which is converted into d -arabinose by the action of aldaribinofuranosidase, followed by conversion into 2 acetamido--2 deoxymannopyranose by the action of arabinofuranosidase. Mutations in these enzymes have been found to affect the stereospecificFormula:C8H15NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:221.2 g/mol3-O-Benzyl-1-thiophenyl-L-iduronic acid
3-O-Benzyl-1-thiophenyl-L-iduronic acid is a modification of the carbohydrate, complex carbohydrate, and sugar. It is synthesized by custom synthesis and has been shown to be highly pure with a CAS No. This product is also a monosaccharide that can be methylated or glycosylated. The main function of 3-O-Benzyl-1-thiophenyl-L-iduronic acid is to function as a saccharide in polysaccharides, sugars, and glycosides.Purity:Min. 95%(R)-1,4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3- tetraisopropyldisiloxane-1,3-diyl)-4-sulfinyl-D-ribitol
CAS:(R)-1,4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3- tetraisopropyldisiloxane-1,3-diyl)-4-sulfinyl-D-ribitol is a synthetic carbohydrate. It is a monosaccharide that has been modified with methylation and fluorination. The compound is used in the synthesis of oligosaccharides and polysaccharides. (R)-1,4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5--O-(1,1,3,3--tetraisopropyldisiloxane) -D ribitol has been found to be an active ingredient in pharmaceutical products.Purity:Min. 95%(2R, 3S, 4S) -4- (Azidomethyl) - 3- fluoro- 1- (phenylmethyl) -2- azetidinecarboxylic acid methyl ester
CAS:(2R, 3S, 4S) -4- (Azidomethyl) - 3- fluoro- 1- (phenylmethyl) -2- azetidinecarboxylic acid methyl ester is a synthetic saccharide which is used in the synthesis of oligosaccharides and monosaccharides. It has been shown to be useful for glycosylation reactions and click chemistry. This compound is also fluorinated and has a purity of 98%.Formula:C13H15FN4O2Purity:Min. 95%Molecular weight:278.28 g/mol3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-p-toluenesulfonyl-a-L-sorbopyranose
CAS:3,4-Di-O-acetyl-1,2-O-isopropylidene-5-O-p-toluenesulfonyl-a-L-sorbopyranose is a fluorinated glycosylation product with a synthetic route. It is a high purity custom synthesis and can be modified according to customer needs. 3,4-Di-O-acetyl-1,2-O isopropylidene -5 O p toluenesulfonyl A L sorbopyranose has been used in the synthesis of oligosaccharides and saccharides.Formula:C20H26O10SPurity:Min. 95%Molecular weight:458.48 g/molD-Gluconic acid copper (II) salt
CAS:D-Gluconic acid copper (II) salt is a copper complex that has been shown to have an effect on iron homeostasis and fatty acid metabolism. The pharmacokinetics of D-gluconic acid copper (II) salt was studied in rats, which showed that the compound is absorbed quickly and eliminated rapidly. D-Gluconic acid copper (II) salt also has a protective effect against bone cancer in mice. The toxicological studies revealed no adverse effects of D-gluconic acid copper (II) salt on the liver or other organs, but it did produce magnesium salt, which can be toxic to humans. It is not known if there are any interactions with benzalkonium chloride.
Formula:C6H11O7CuColor and Shape:Blue PowderMolecular weight:226.93 g/mol2-Amino- 2- deoxy- 3, 4, 6- tri- O- methyl-D- glucose
CAS:2-Amino-2-deoxy-3,4,6-tri-O-methyl-D-glucose is a carbohydrate that has been synthesized by the modification of an existing sugar. This product can be used as a building block in the synthesis of oligosaccharides, which are sugar chains composed of 2 to 10 sugar molecules. The fluorination reaction occurs at the primary hydroxyl group and yields a more stable molecule. This product can be custom synthesized to meet your needs. It is also available in high purity and with a high degree of methylation and glycosylation.Formula:C9H19NO5Purity:Min. 95%Molecular weight:221.25 g/mol(3S, 4S, 5R) -3, 4- Dihydroxy- 5- (hydroxymethyl) -L- proline
(3S, 4S, 5R) -3, 4- Dihydroxy- 5- (hydroxymethyl) -L- proline is a custom synthesis. It is a fluorinated, methylated, and modified monosaccharide with a polysaccharide sugar attached to a glycosylation site. The CAS number for this compound is not available.Purity:Min. 95%D-myo-Inositol 1,4,5,6-tetraphosphate sodium salt
CAS:D-myo-Inositol 1,4,5,6-tetraphosphate sodium salt is a colony-stimulating factor that is involved in the regulation of metabolism and growth. It has been shown to increase the number of blood cells in rats with myeloid leukemia by acting on stem cells. D-myo-Inositol 1,4,5,6-tetraphosphate sodium salt binds to stem cell factor receptors on cell membranes to activate the receptor activity and initiate protein synthesis. This leads to increased production of hematopoietic cells and monoclonal antibodies. D-myo-Inositol 1,4,5,6-tetraphosphate sodium salt also stimulates erythropoiesis by regulating red blood cell production through its interaction with epidermal growth factor (EGF).
Formula:C6H12O18P4Na4Purity:Min. 95%Color and Shape:PowderMolecular weight:588 g/mol3-(2,3,5-Tri-O-benzyl-1-b-D-ribofuranosyl)benzamide
CAS:3-(2,3,5-Tri-O-benzyl-1-b-D-ribofuranosyl)benzamide is a sugar derivative with the chemical formula C14H19N5O6. This compound belongs to the group of saccharides and is a synthetic glycoside. 3-(2,3,5-Tri-O-benzyl-1-b-D-ribofuranosyl)benzamide is used in the synthesis of oligosaccharides and polysaccharides for use in medical applications. It can be custom synthesized and has a purity level of >99%.Formula:C33H33NO5Purity:Min. 95%Molecular weight:523.62 g/mol5-Azido-6-benzylamino-N-fluorenylmethoxycarbonyl-5,6-dideoxy-1,2-O-isopropylidene-L-idofuranose
5-Azido-6-benzylamino-N-fluorenylmethoxycarbonyl-5,6-dideoxy-1,2-O-isopropylidene-L-idofuranose is a custom synthesis that is used in the methylation of saccharides. It is also used for Click and azide modifications as well as fluorination. 5ABAFM is soluble in methanol and DMSO and has a CAS number of 2591402.Purity:Min. 95%1-Deoxy-L-tagatose
1-Deoxy-L-tagatose is a sugar that can be used as a substrate for enzymes in the glycolysis pathway. It can also be converted to d-psicose, which has been shown to have anti-inflammatory properties and may be useful as a therapeutic agent in the treatment of asthma. 1-Deoxy-L-tagatose can be used as an equilibrating agent in reactions with different sugars such as d-fructose and L-rhamnose. 1-Deoxy-L tagatose is not an isomer of L tagatose because it has one less hydroxyl group on carbon 3 on the ring. The conversion of 1 deoxy L tagatose to d psicose, however, does require hydrolysis of the epimeric bond between C1 and C2.Purity:Min. 95%3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose
CAS:3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose is a synthetic sugar that contains an acetyl group at the C3 position and an isopropylidene group at the C6 position. It can be fluorinated at either the C3 or C6 position to produce 3-fluoro-, 3,5-, or 3,6-diacetyl derivatives. This molecule has a molecular weight of 514.2 g/mol and a melting point of 158 °C. It has been used in glycosylation reactions to prepare oligosaccharides for use as nonfouling materials and as biomaterials for drug delivery.Formula:C14H22O7Purity:Min. 95%Color and Shape:PowderMolecular weight:302.32 g/mol3-Deoxy-1,2-O-isopropylidene-b-L-threopentofuranose
CAS:3-Deoxy-1,2-O-isopropylidene-b-L-threopentofuranose is a carbohydrate that is a synthetic sugar. It has been modified with fluorination and methylation reactions. 3DIOBTP also has glycosylation and click modifications. This product is made to order and can be custom synthesized to meet the needs of your application. The purity of this product is high, making it useful for applications such as enzyme assays or other biochemical experiments.Purity:Min. 95%Benzyl 2-acetamido-2-deoxy-α-D-galactopyranoside
CAS:N-acetyl-β-D-glucosaminyltransferase substrate;inhibits O-linked glycosylationFormula:C15H21NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:311.33 g/mol6-Deoxy- 3, 5- O- [(R) - benzylidene] -L- mannonic acid g- lactone
6-Deoxy- 3, 5- O- [(R) - benzylidene] -L- mannonic acid g- lactone is an intermediate in the synthesis of a polysaccharide. It is also used as a click modification agent and can be used to synthesize oligosaccharides with custom modifications. This compound has been shown to be stable under high temperatures and gives high purity products after synthesis. The synthesis of this product can be done using only two steps and can be modified for glycosylation or fluorination.Purity:Min. 95%Allitol
CAS:Allitol is a sugar alcohol that is used as a sweetener. It can be found naturally in some fruits and vegetables, but it can also be produced by hydrogenation of xylose. Allitol is metabolized by the liver and has been shown to inhibit fatty acid synthesis. It also has insulin-resistance effects, which may be due to its ability to inhibit the conversion of glucose into fatty acids. Allitol has been shown to decrease the levels of hydrochloric acid in the stomach, which may lead to an increase in gastric pH. Allitol will react with strong bases such as sodium hydroxide or potassium hydroxide to form d-talitol and polycarboxylic acid, respectively. Magnetic resonance spectroscopy (MRS) can be used to study the biochemical properties of allitol because it has a unique magnetic resonance spectrum (MRS).Formula:C6H14O6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:182.17 g/mol1,2,3,4,6-Penta-O-acetyl-a-D-glucopyranose
CAS:1,2,3,4,6-Penta-O-acetyl-a-D-glucopyranose is a chemical compound that is an ester of the sugar penta-O-acetyl-a-D-glucopyranose and acetic acid. It has been shown to inhibit the activity of a number of enzymes, including proteins such as phospholipases C and D and fatty acid synthetases. The 1,2,3,4,6-penta-O-acetyl analogues have been shown to be effective in inhibiting model systems for the pathogenesis of inflammatory bowel disease and cancer. The hydroxyl group on the sugar ring may be important for binding to these enzymes.Formula:C16H22O11Purity:Min. 95%Color and Shape:White PowderMolecular weight:390.34 g/mol2-Formylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
CAS:2-Formylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a natural product of the gentisyl family. It is synthesized from benzyl alcohol and acetic anhydride. This compound has been shown to have anticancer properties in animal studies. The acetyl groups are thought to be responsible for the cytotoxicity of this compound. Salireposide is one such analog that has been shown to inhibit protein synthesis and induce apoptosis in cancer cells.Formula:C21H24O11Purity:Min. 95%Color and Shape:PowderMolecular weight:452.41 g/mol6-Deoxy-D-gulono(L-mannono)-1.4-lactone
6-Deoxy-D-gulono(L-mannono)-1.4-lactone is a custom synthesis of an oligosaccharide. It is a polysaccharide that is glycosylated with a sugar or carbohydrate. This molecule can be modified in the following ways: fluorination, methylation, and click modification. The CAS number for this compound is 73226-08-2.Purity:Min. 95%2,5:3,4-Dianhydro-D-altritol
CAS:2,5:3,4-Dianhydro-D-altritol is a hydrogenated form of the sugar D-altritol. It can be prepared by hydrogenolysis of D-mannitol or D-sorbitol with palladium on charcoal at 200°C. The 2,5:3,4-dianhydro form can be converted to the 3,4-dianhydro form by hydrolysis with sodium hydroxide. Hydrogenation of the 3,4 form produces 2,5:3,4-dianhydro-D-altritol. This compound has been used in high energy density fuels and as a trackable marker for hydrogenolysis experiments. 2,5:3,4-Dianhydro-D-altritol is soluble in alcohols and extracted with ether in organic solvents such as acetone or chloroform. It oxidizes readily to the corresponding dPurity:Min. 95%2-(Dimethoxymethyl)dihydro-3(2H)-furanone
CAS:2-(Dimethoxymethyl)dihydro-3(2H)-furanone is a custom synthesis that can be modified, fluorinated, methylated, or monosaccharide. It is used in the synthesis of oligosaccharides and saccharides. 2-(Dimethoxymethyl)dihydro-3(2H)-furanone is used as a building block for complex carbohydrates such as glycosylation. The CAS number for this compound is 287183-59-9 and the Carbohydrate classification is CAS No. 287183-59-9.Formula:C7H12O4Purity:Min. 95%Molecular weight:160.17 g/mol2-Chloro-2-deoxy-D-mannitol
CAS:2-Chloro-2-deoxy-D-mannitol is a synthetic sugar that is used in the synthesis of oligosaccharides and complex carbohydrates. It is also used to fluorinate saccharides. 2-Chloro-2-deoxy-D-mannitol can be modified with methyl groups, which allows for the synthesis of monosaccharides and polysaccharides. This product has a CAS number of 127530-02-3 and is soluble in water. It has a melting point of 220°C, boiling point of 390°C, density of 1.8 g/mL at 20°C, and refractive index (n20 D) of 1.54792 at 20°C.Formula:C6H13ClO5Purity:Min. 95%Molecular weight:200.62 g/mol2,3-O-IIsopropylidene-D-allono-1.4-lactone
2,3-O-Isopropylidene-D-allono-1.4-lactone is a methylated saccharide that has been modified by the click reaction with a phosphonate group and an isopropylidene group. The synthesis of this product can be customized to suit your needs. This product is offered in high purity, and it is an excellent source of carbohydrates or sugars. 2,3-O-Isopropylidene-D-allono-1.4-lactone also has a fluorinated group on its molecule. It is a complex carbohydrate that can be used for glycosylation or as a click modification substrate.Purity:Min. 95%2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-galactopyranose
2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-galactopyranose is a fluorinated sugar that has been modified with acetamido groups. It is used as a building block in the synthesis of oligosaccharides and polysaccharides. This compound has been shown to be an effective inhibitor of glycosylation and can be used to inhibit the growth of cancer cells. 2-Acetamido-1,3,6-tri-O-acetyl--2,4,-dideoxy--4--fluoro--D--galactopyranose is soluble in water and organic solvents such as DMSO or DMF. It can also be used for click chemistry reactions because it contains a reactive azide group.Formula:C14H20FNO8Purity:Min. 95%Molecular weight:349.31 g/mol5-O-Tert.butyldimethylsilyl - 2- C- methyl- 2, 3- O- isopropylidene - D- ribonic acid γ-lactone
5-O-Tert.butyldimethylsilyl - 2- C- methyl- 2, 3- O- isopropylidene - D- ribonic acid gamma-lactone is a fluorinated glycoside that can be used in the synthesis of complex carbohydrates. The compound has been shown to inhibit bacterial growth by inhibiting protein synthesis and cell division. It binds to bacteria 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. 5-O-Tert.butyldimethylsilyl - 2- C- methyl- 2, 3- O- isopropylidene - D- ribonic acid gamma lactone also has antiinflammatory properties, which may be due to its inhibition of prostaglandin synthesis.Purity:Min. 95%1-O-Sinapoyl-b-D-glucose
CAS:A synthetically produced glucoside. It is also a natural product found in the Swertia Japonica.Formula:C17H22O10Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:386.35 g/mol2'-Phospho-cyclic ADP-ribose
CAS:2'-Phospho-cyclic ADP-ribose is a structural analog of the dinucleotide phosphate, ADP-ribose. It has been shown to inhibit the uptake of adp-ribose and to block the transfer reactions that are catalyzed by enzymes such as phosphodiesterases and nucleoside diphosphate kinase. 2'-Phospho-cyclic ADP-ribose can be used to inhibit skin cancer and other cancers. The compound has been shown to inhibit cell function in skin cells, which may be due to its ability to activate apoptosis.Formula:C15H19N5O16P3Purity:Min. 95%Molecular weight:618.26 g/mol(2S, 3R, 4R) -3-Fluoro- 4- (hydroxymethyl) - N- methyl- 1- (phenylmethyl) - 2- azetidinecarboxamide
(2S, 3R, 4R) -3-Fluoro-4-(hydroxymethyl)-N-methyl-1-(phenylmethyl)-2-azetidinecarboxamide is a fluorinated monosaccharide with a 2,3,4 configuration. It can be used as a building block to make oligosaccharides and polysaccharides by substituting the hydroxymethyl group in the 1 position with other functional groups.Purity:Min. 95%5'-Hydroxypropranolol-b-D-glucuronoside
5'-Hydroxypropranolol-b-D-glucuronoside is a synthetic glycosylate of 5'-hydroxypropranolol. It can be modified with fluorine, methyl or click chemistry. The chemical name is O-(2,3,4,5-tetrafluorobenzoyl)glycine and the CAS number is 878183-10-6. This compound has a molecular weight of 471.8 g/mol and an empirical formula of C14H9F5NO5. It can be used in the synthesis of oligosaccharides and polysaccharides.Formula:C22H29NO9Purity:Min. 95%Molecular weight:451.47 g/mol2,3,5-Tri-O-benzyl-L-ribonic acid-1,4-lactone
2,3,5-Tri-O-benzyl-L-ribonic acid-1,4-lactone (2,3,5-TRBA) is a fluorinated monosaccharide that is synthesized from D-ribose and hexafluoroisopropanol. It is also an oligosaccharide that can be custom synthesized for the synthesis of complex carbohydrates. 2,3,5-TRBA can be modified with methylation or glycosylation to yield a range of desired products. The CAS number for this compound is 103514-06-1. This compound has a purity of >98%.Formula:C26H26O5Purity:Min. 95%Color and Shape:PowderMolecular weight:418.48 g/mol2-Azido-2-deoxy-3,4-O-isopropylidene-L-idonic acid methyl ester
2-Azido-2-deoxy-3,4-O-isopropylidene-L-idonic acid methyl ester is a custom synthesis that is available in high purity. It is a complex carbohydrate that has been modified with methylation and glycosylation. This product has CAS number 16078-04-1 and is a monosaccharide synthesized from similar compounds.Purity:Min. 95%Methyl 5-amino-5-deoxy-a-D-ribofuranoside
CAS:Methyl 5-amino-5-deoxy-a-D-ribofuranoside is a synthetic monosaccharide that has been modified with fluorination and glycosylation. It belongs to the group of saccharides, which are carbohydrates. Methyl 5-amino-5-deoxy -a-D-ribofuranoside is used in the synthesis of oligosaccharides and polysaccharides. The compound has a molecular weight of 268.3 g/mol and a CAS number of 262600-85-1.Formula:C6H13NO4Purity:Min. 95%Molecular weight:163.17 g/molMethyl 6-O-tert-butyldiphenylsilyl-2,3,4-tri-O-pivaloyl-a-D-mannopyranoside
Methyl 6-O-tert-butyldiphenylsilyl-2,3,4-tri-O-pivaloyl-a-D-mannopyranoside is a synthetic glycosylation reagent. It is used in the synthesis of oligosaccharides and polysaccharides. Methyl 6-O-tert-butyldiphenylsilyl-2,3,4-tri-O—pivaloyl -a—D—mannopyranoside has been shown to be highly pure with a CAS number of 2907939–87–6.Formula:C38H56O9SiPurity:Min. 95%Molecular weight:684.95 g/mol6-O-Acetylglycitin
CAS:6-O-Acetylglycitin is a bioactive compound that has been shown to have many physiological activities. It is the acetylated form of glycitin, which is a precursor in the synthesis of glycogen in the liver. 6-O-Acetylglycitin has been shown to promote the repair mechanism of hepatic steatosis and exhibits anti-cancer effects by inhibiting poly(ADP-ribose) polymerase chain reaction (PCR) and uvb-induced polymerase chain reaction (PCR). This compound also inhibits growth of cancer cells in vitro. 6-O-Acetylglycitin has been shown to have an analog with pharmaceutical preparations.
Formula:C24H24O11Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:488.44 g/mol1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranose
1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranose is a synthetic glycosylate that can be used for the introduction of oligosaccharide chains onto proteins. It is a monosaccharide and part of a complex carbohydrate. 1,2,3-Tri-O-benzoyl-4,6-O-benzylideneb -D galactopyranose can be methylated and fluorinated. The synthesis of this compound is custom, making it possible to order in high purity.Formula:C34H28O9Purity:Min. 95%Molecular weight:580.58 g/mol1,3,4,6-Tetra-O-acetyl-2-{2-[(2-aminoethyl)amino]-acetamido]}-2-deoxy-D-glucopyranose
1,3,4,6-Tetra-O-acetyl-2-{2-[(2-aminoethyl)amino]-acetamido}-2-deoxy-D-glucopyranose is a custom synthetic sugar that has been modified to include fluorine atoms in the 1,3 and 4 positions. This sugar can be used as a fluorescent probe for DNA methylation. The fluorine atoms in 1,3 and 4 positions provide increased stability and prevent the sugar from being hydrolyzed by esterases.Purity:Min. 95%(2S,3R,4R,5S)-3-O-Benzyl-3,4,5-trihydroxypiperidine-2-carboxylic acid
(2S,3R,4R,5S)-3-O-Benzyl-3,4,5-trihydroxypiperidine-2-carboxylic acid is a synthetic compound. It is a fluorinated glycosylated oligosaccharide with the molecular formula C14H21FNO6. This compound has been modified with methylation, monosaccharide and polysaccharide modifications. It is also a complex carbohydrate that can be custom synthesized and purified to high purity. CAS No.: 366864-11-1Purity:Min. 95%(3R, 5R) -1-Benzyl-3, 4, 5- piperidinetriol
(3R, 5R) -1-Benzyl-3, 4, 5- piperidinetriol is a modification of the parent compound. The modification of the parent compound is accomplished by the introduction of a benzyl group at the 3' and 5' positions of the molecule. This modification can be used to synthesize oligosaccharides, which are complex carbohydrates. (3R, 5R) -1-Benzyl-3, 4, 5- piperidinetriol is synthesized from high purity (99%) monosaccharide methylated with formaldehyde in aqueous solution with hydrochloric acid and sodium hydroxide as catalysts. It has CAS number 8056-97-2 and molecular weight of 231.24 grams per mole.Purity:Min. 95%Methyl 2-O-acetyl-4,6-O-benzylidene-a-D-glucopyranoside
CAS:Methyl 2-O-acetyl-4,6-O-benzylidene-a-D-glucopyranoside is a sugar with the molecular formula C9H10O5. It is an Oligosaccharide, Synthetic, Glycosylation, Fluorination, Custom synthesis, Methylation, Monosaccharide, Polysaccharide and saccharide. Methyl 2-O-acetyl-4,6-O-benzylidene-a-D-glucopyranoside has a Click modification and complex carbohydrate. This product has high purity and can be modified to meet your needs.Formula:C16H20O7Purity:Min. 95%Molecular weight:324.33 g/molN-[(4'-Nitrophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside
N-[(4'-Nitrophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a synthetic polysaccharide. It is a complex carbohydrate that is modified by methylation and glycosylation. The monomeric unit of this polysaccharide is a 6-(nitrophenoxy)hexose. N-[(4'-Nitrophenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside has been shown to have antiviral effects in the past.Formula:C35H50N2O11Purity:Min. 95%Molecular weight:674.78 g/molMethyl 4,6-O-benzylidene-2,3-di-O-pivaloyl-a-D-galactopyranoside
Methyl 4,6-O-benzylidene-2,3-di-O-pivaloyl-a-D-galactopyranoside is a custom synthesis of methyl 4,6-O-benzylidene-2,3-di-O-(pivaloyl)-a-D galactopyranoside. It can be used in glycosylation to produce a sugar or an oligosaccharide. The methyl group on the sugar can be modified to create methyl 4,6 O-(1'-acetoxyethoxy) -2,3 -di O-(pivaloyl)-a D galactopyranoside. This product has CAS No. and is listed as an oligosaccharide.Formula:C24H34O8Purity:Min. 95%Molecular weight:450.53 g/mol2-Formylphenyl b-D-glucopyranoside
CAS:2-Formylphenyl b-D-glucopyranoside is a phenolic compound that has been shown to have high resistance to transport. It has been shown to possess surface methodology and this property can be used for the delivery of compounds. 2-Formylphenyl b-D-glucopyranoside has also been shown to inhibit plant enzyme activities such as detoxification enzymes and carbohydrate chemistry, which are important in the uptake of natural compounds. In addition, it is able to bind with amines and hydroxyl groups on cells, which may be due to its receptor cell properties. 2-Formylphenyl b-D-glucopyranoside can be synthesized by reacting trifluoroacetic acid with an amine and a hydroxyl group in the presence of glycol ethers or natural compounds.
Formula:C13H16O7Purity:Min. 95%Color and Shape:PowderMolecular weight:284.26 g/mol
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