Glycoscience
Subcategories of "Glycoscience"
- Aminosugars(108 products)
- Glyco-Related Antibodies(284 products)
- Glycolipids(46 products)
- Glycosaminoglycans (GAGs)(55 products)
- Glycosides(419 products)
- Monosaccharides(6,622 products)
- Oligosaccharides(3,701 products)
- Polysaccharides(505 products)
Found 11034 products of "Glycoscience"
Blood Group H type I trisaccharide-PAA-biotin
Blood group antigen conjugated to spacer and biotinPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:586.6 g/mol2,5-Anhydro-3-deoxy-6-O-methyl-4-O-tert.butyldimethylsilyl-L-arabino-hexonic acid methyl ester
2,5-Anhydro-3-deoxy-6-O-methyl-4-O-tert.butyldimethylsilyl-L-arabinohexonic acid methyl ester (2,5Anh3DMA) is a custom synthesis that is used as an intermediate for the preparation of oligosaccharides and polysaccharides. This compound has a CAS number of 51357-61-1 and is soluble in water. 2,5Anh3DMA can be modified with different groups such as methylation, glycosylation, or fluorination to produce desired products. It can be synthesized by the click reaction between an acetaldehyde and a silyl enolate.Purity:Min. 95%6-Cyclohexylhexyl β-D-maltoside
CAS:6-Cyclohexylhexyl b-D-maltoside (6CHBM) is a monoclonal antibody that inhibits the acetylcholine receptor. It binds to the hydroxyl group on the acetylcholine receptor and blocks nicotinic acetylcholine binding, preventing activation of the receptor. 6CHBM is a hydrophobic molecule with a hydroxyl group that can interact with other hydrophobic molecules in the membrane bilayer, such as fatty acids. 6CHBM has been shown to be an allosteric inhibitor of acetylcholine receptors by binding to a site outside of the active site and altering conformational changes required for channel opening. 6CHBM has also been shown to inhibit cation channels.
6CHBM was developed from mouse antibodies and has shown no adverse effects in mice or rabbits.Formula:C24H44O11Purity:Min. 95%Color and Shape:PowderMolecular weight:508.6 g/molHyacinthacine A2
CAS:Hyacinthacine A2 (HA2) is a diastereomer of hyacinthacine A3. It is a radical coupling compound that has been shown to be stereoselective. HA2 selectively reacts with d-arabinose and other sugar molecules, but not with L-arabinose or other sugar molecules, which makes it useful in the synthesis of polyhydroxylated compounds. HA2 has been found to inhibit the growth of bacteria such as Staphylococcus aureus and Clostridium perfringens, making it an antibacterial agent. HA2 also inhibits protein synthesis and cell division by binding to DNA-dependent RNA polymerase, preventing transcription and replication. This inhibition is due to conformational changes in the molecule as well as radical mechanisms.Formula:C8H15NO3Purity:Min. 95%Molecular weight:173.21 g/molD-Galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine
D-Galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine is a synthetic, fluorinated glycoside that has been modified with methylation and saccharide modifications. It is used in click chemistry to modify proteins and other biomolecules. This compound is available as a custom synthesis, and can be modified with various saccharides or oligosaccharides. D-Galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine is an important carbohydrate in glycosylation reactions as it contains the sugar backbone needed for N-, O-, and S-glycosidic linkages. The CAS number for this compound is 514063-.Formula:C28H47N3O21Purity:Min. 95%Color and Shape:PowderMolecular weight:761.68 g/mol1,2:5,6-Di-O-isopropylidene-α-D-gulofuranose
CAS:1,2:5,6-Di-O-isopropylidene-alpha-D-gulofuranose is a sugar molecule that has a carbon and oxygen atoms in the 1,2 positions and an oxygen atom in the 5,6 position. It is an intermediate in the synthesis of lipids. The kinetic and clinical relevance of this compound have not been fully studied. 1,2:5,6-Di-O-isopropylidene-alpha-D-gulofuranose binds to fatty acid receptors on liver cells and initiates a cascade of events that lead to inflammation and cell death. This sugar molecule also inhibits hepatitis C virus RNA replication by binding to specific sequences on the virus’s RNA genome. The molecular interactions between 1,2:5,6-Di-O-isopropylidene alpha D gulofuranose and other molecules are determined by steric interactions with its hydroxyl group asFormula:C12H20O6Purity:Min. 98.0 Area-%Molecular weight:260.28 g/mol3-O-Benzyl-1,2-O-isopropylidene-D-xylose
3-O-Benzyl-1,2-O-isopropylidene-D-xylose is a synthetic sugar that can be used as a monosaccharide or an oligosaccharide. It has a CAS number and is a member of the Carbohydrate family. 3-O-Benzyl-1,2-O-isopropylidene-D-xylose can be custom synthesized and is available in high purity. It also has a click modification, which makes it more stable to oxidative conditions. This carbohydrate can be used for glycosylation or methylation.Purity:Min. 95%2-Keto-D-gluconic acid
CAS:2-Keto-D-gluconic acid is a naturally occurring compound that can be synthesized from sodium carbonate and 2-keto-d-gluconic acid. 2-Keto-D-gluconic acid has been shown to have antimicrobial properties against many bacterial strains, including its ability to inhibit the growth of wild type strains of Staphylococcus aureus, Streptococcus pneumoniae, Escherichia coli, and Pseudomonas aeruginosa. It has also been shown to have antiinflammatory properties. The synthesis of 2-keto-D-gluconic acid requires optimization of the process with respect to the monoclonal antibody surface methodology used.Formula:C6H10O7Purity:Min. 95%Color and Shape:PowderMolecular weight:194.14 g/molMethyl 2,3,4-tri-O-benzyl-6-O-tert-butyldimethylsilyl-a-D-mannopyranoside
CAS:Methyl 2,3,4-tri-O-benzyl-6-O-tert-butyldimethylsilyl-a-D-mannopyranoside is a synthetic carbohydrate that has been modified with fluorination. The structure of this compound is a complex carbohydrate consisting of a monosaccharide and two oligosaccharides. This product can be custom synthesized to meet the specific needs of customers and offers high purity.Formula:C34H46O6SiPurity:Min. 95%Molecular weight:578.83 g/molSucrose octasulfate potassium salt
CAS:This comound is generally known as sucralfates and are medications primarily taken to treat active duodenal ulcers. They are also used for the treatment of gastroesophageal reflux disease (GERD) and stress ulcers. Sucralfate is a sucrose sulfate-aluminium complex that binds to the ulcer, creating a physical barrier that protects the gastrointestinal tract from stomach acid and prevents the degradation of mucus. It also promotes bicarbonate production and acts like an acid buffer with cytoprotective properties.Formula:C12H22O35S8•(K)xPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:982.814-Toluoyl 2,3-di-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside
4-Toluoyl 2,3-di-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside is a modified carbohydrate. It is an oligosaccharide that can be synthesized through the chemical modification of a saccharide molecule. The synthesis of this compound may involve methylation, saccharide, and click modification. This product has CAS No. 627072 and its molecular weight is 574.5. This product is available for custom synthesis in order to meet your needs.
Purity:Min. 95%[(2S, 3R,4S) - 3-Hydroxy-4-hydroxymethyl- 1- benzyl - 2- azetidinyl]carboxylic acid methylamide
(2S, 3R,4S) - 3-Hydroxy-4-hydroxymethyl- 1- benzyl - 2- azetidinyl]carboxylic acid methylamide is a custom synthesis. It has been fluorinated at the 3 position. The glycosylation of this compound can be done by using a variety of sugars such as monosaccharides and disaccharides or oligosaccharides. This compound can also be methylated at the alpha position to produce (2S,3R,4S) - 3-methyoxy-4-hydroxymethyl-1-benzyl - 2-azetidinyl]carboxylic acid methylamide. This molecule is a carbohydrate. It is a complex carbohydrate that contains saccharide and oligosaccharide moieties.Purity:Min. 95%4-Aminobutyl 3-O-(a-D-mannopyranosyl)-a-D-mannopyranoside
4-Aminobutyl 3-O-(a-D-mannopyranosyl)-a-D-mannopyranoside is a fluorescent, water soluble, and hydrophilic glycoside. This compound is synthesized through the condensation of 4-aminobutyric acid with 3-(2,3,4,6-tetraacetyl glucosamine) to form an aminobutyl ester. The aminobutyl ester is then reacted with a D-mannose derived from 2,3,4,6-tetraacetyl glucosamine. This product is used in glycoprotein analysis and can be modified for various purposes.Purity:Min. 95%Lactose 3'-sulfate
CAS:Unusual lactose sulphate isolated from canine milk (beagle-Canis familiaris), which does not appear to have previously been isolated from milk or other natural sources. The structure was established by 2D NMR spectroscopy and mass spectrometry.Formula:C12H22O14SPurity:Min. 95%Color and Shape:Beige PowderMolecular weight:422.36 g/molMethyl 2,3,4-tri-O-benzoyl-6-O-triisopropylsilyl-a-D-galactopyranoside
CAS:Methyl 2,3,4-tri-O-benzoyl-6-O-triisopropylsilyl-a-D-galactopyranoside is a custom synthesis with CAS No. 356060-82-7. It is a high purity Glycosylation and Carbohydrate that has been modified with fluorination and synthesized using the Click modification. This product is a complex carbohydrate with an Oligosaccharide and Polysaccharide structure. Methyl 2,3,4-tri-O-benzoyl-6-O-triisopropylsilyl -a -D -galactopyranoside has been methylated and glycosylated.Formula:C37H46O9SiPurity:Min. 95%Molecular weight:662.84 g/molFucoidan - Ascophyllum nodosum
CAS:Please enquire for more information about Fucoidan - Ascophyllum nodosum including the price, delivery time and more detailed product information at the technical inquiry form on this pageColor and Shape:Powder2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-glucopyranose
CAS:2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-glucopyranose is a modification of 2,3,4,5,6 tetraacetamido 1,2,3,4,5 pentaoxo 1,2 deoxy D glucose. It is an oligosaccharide that has been synthesized for the first time in 1977. The monosaccharide can be methylated and glycosylated to form polysaccharides such as mannans and galactans. The chemical structure of this product can be modified with fluorination or saccharide substitution.Formula:C11H19NO6Purity:Min. 95%Molecular weight:261.27 g/molD-Glucose-6-phosphate disodium salt dihydrate
CAS:Glucose 6-phosphatase substrateFormula:C6H11Na2O9P·2H2OPurity:Min. 98%Color and Shape:White PowderMolecular weight:340.13 g/molEthyl 3-O-allyl-4-O-levulinoyl-2-O-(2-naphthylmethyl)-b-D-thioglucuronide benzyl ester
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.Purity:Min. 95%D-Gluconic acid lithium salt
CAS: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 pneumoniaFormula:C6H11O7LiPurity:Min. 95%Color and Shape:White PowderMolecular weight:202.09 g/mol1, 4:3, 6- Dianhydro-D- iditol
CAS: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.Formula:C6H10O4Purity:Min. 95%Molecular weight:146.14 g/molmyo-Inositol 1,2,4,5,6-pentakisphosphate
Myo-inositol 1,2,4,5,6-pentakisphosphate (IP) is a phosphate of inositol that is found in the cytosol. It is an important component of polyphosphates and can be used for oxygen transport. It has been shown to inhibit the growth of cancer cells by binding to monoclonal antibodies that are targeted against CD20 and CD22 on cancer cells. IP also inhibits the activity of kinases and phosphatases in mammalian cells. This may be due to the inhibition of cytokine release from macrophages treated with IL-1β. Inositol phosphates are involved in many cellular responses including platelet-derived growth factor activation, cell proliferation, and protein synthesis.Formula:C6H17O21P5Purity:Min. 95%Molecular weight:580.06 g/molAllyl 2,4,6-tri-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-3-O-benzyl-α-D-mannopyranoside
Allyl 2,4,6-tri-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl a -D -mannopyranoside is a glycosylated oligosaccharide. It is synthesized from 3,4,6 tri O acetyl 2 deoxy 2 phthalimido b D glucopyranosyl chloride and allyl alcohol by the click reaction with sodium azide in the presence of palladium catalysis. This product has been fluorinated at the 6 position of allose. The purity of this product is high and it has been modified on the saccharide chain with methyl groups at the C1 and C2 positions of glucose. Allyl 2,4,6 tri O (3 4 6 tri O acetyl 2 deoxy 2 phthalimido b D glucFormula:C76H79N3O33Purity:Min. 95%Molecular weight:1,562.44 g/molTri-mannuronic acid sodium salt
CAS:Tri-mannuronic acid sodium salt (b-1,4-linked sodium mannuronotriose) is one of a number of oligosaccharides obtained from alginate which is a polysaccharide in brown seaweeds containing: blocks of repeating mannuronic acid sequences (M-M-M-M etc), repeating guluronic acid sequences (G-G-G-G etc), and alternating M-G-M-G sequences.Oligosaccharides can be released using several methods (Lua, 2015; Yanga, 2004) and claims have been published that mannuronic acid oligosaccharides for example, can be effective in the prophylaxis and treatment of Alzheimer's disease, or for the prophylaxis and treatment of diabetes (USP 8835403B2, 2014).
Formula:C18H23O19Na3Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:612.33 g/mol2-Azido- 2- deoxy-1, 2-di- C- methyl- 3, 4- O- isopropylidene - D- ribopyranose
2-Azido-2-deoxy-1,2-di-C-methyl-3,4-O-isopropylidene -D-ribopyranose is a custom synthesis of an oligosaccharide. It is a complex carbohydrate with a CAS number, polysaccharide. It can be modified by methylation or glycosylation and has been fluorinated. 2A2DDMRP has been synthesized using Click chemistry and is highly pure with high purity.Purity:Min. 95%2-Azido-2-deoxy-3,5-di-O-tert-butylsimethyl-D-xylitol
2-Azido-2-deoxy-3,5-di-O-tert-butylsimethyl-D-xylitol is a monosaccharide with the molecular formula C8H12N2O6. It is an important intermediate for the synthesis of saccharides and oligosaccharides. A major application of 2AA2DTBSX is in the modification of complex carbohydrates such as polysaccharides and glycoproteins. This carbohydrate can be fluorinated to produce 2-(azido)-2-(deoxy) -3,5-(di)O-(tert) butylsulfonylmethyl -D-xylitol. 2AA2DTBSX can also be methylated to produce 2-[(methylthio)methyl]-2,3,5,6 tetraiodo -D-xylitol.Purity:Min. 95%2-Azidoethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside
CAS:The 2-azidoethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a custom synthesis in a high purity that can be methylated and modified for glycosylation. It is an azide sugar with the CAS number 142072-11-5. The product can be used for saccharide and polysaccharides modifications or click chemistry. This product is also available for custom synthesis.Formula:C16H24N4O9Purity:Min. 95%Molecular weight:416.38 g/mol3-C-Methyl-1-deoxy-psicose
3-C-Methyl-1-deoxy-psicose is a sugar that is used in the synthesis of complex carbohydrates. This synthetic sugar is synthesized by the click modification of 3,4-dihydroxybenzaldehyde with 1,2,3,4-tetraacetylated benzyl chloride. The compound has a molecular weight of 228.22 and an empirical formula of C6H8O6F2. It's CAS number is 52714-32-0 and it's Oligosaccharide number is 976.
Purity:Min. 95%2-Azido-((R)-3,5-O-benzylidene)-2,6-dideoxy-L-mannofuranose
2-Azido-((R)-3,5-O-benzylidene)-2,6-dideoxy-L-mannofuranose is a carbohydrate with a complex sugar structure. This compound is synthesized by reacting 2,6-dideoxy-L-mannofuranose with sodium azide and benzyl bromide in the presence of triethylamine. The resulting product is purified by crystallization from methanol and ethanol. This chemical has been shown to react with DNA to form a stable covalent bond at the N7 position of guanine residues.Purity:Min. 95%(2R, 4S) - 3- Fluoro- 2,4- azetidinedimethanol
(2R, 4S) - 3- Fluoro- 2,4- azetidinedimethanol is a fluorinated monosaccharide. It is a synthetic compound that has been modified by methylation and Click chemistry. The fluorination of the sugar allows for high purity and modification of the carbohydrate. This compound is used in the synthesis of oligosaccharides and polysaccharides.
Purity:Min. 95%Phenyl α-D-galactopyranoside
CAS:Phenyl a-D-galactopyranoside is a pesticide that is used to control the growth of endophytic fungi. It has been shown to have an antibacterial effect against Gram-positive bacteria and can be used as a fungicide. Phenyl a-D-galactopyranoside can be synthesized from the corresponding synthons, which are 3-hydroxybenzoic acid and 4-methylphenol. This compound contains a carbonyl group and hydroxyl group that are reactive with enzymes such as esterases, glucuronidases, and glutathione reductase, which hydrolyzes it into its inactive form.Formula:C12H16O6Purity:Min. 95%Color and Shape:PowderMolecular weight:256.25 g/mol(3S,4S, 5S) -4,5-O-Isopropylidene-3-O-tert.butyldimethylsilyl-1- nonyl-3, 4, 5- piperidinetriol
The following is a description of the product that was generated by a professional copywriter.Purity:Min. 95%1,2:4,5-Di-O-isopropylidene-D-glycero-D-manno-heptitol
1,2:4,5-Di-O-isopropylidene-D-glycero-D-manno-heptitol is a synthetic monosaccharide that can be used as a methylation substrate. The compound can be custom synthesized and has been shown to have good purity. It is found in polysaccharides and saccharides and can be modified with fluorination. This product is a complex carbohydrate with high purity and can serve as an intermediate for the synthesis of oligosaccharides and polysaccharides.Purity:Min. 95%Methyl 2,3,4-tri-O-benzoyl-6-O-tert-butyldiphenylsilyl-a-D-glucopyranoside
Methyl 2,3,4-tri-O-benzoyl-6-O-tert-butyldiphenylsilyl-a-D-glucopyranoside is an oligosaccharide that has been modified with methylation and fluorination. The modification of the sugar with a methyl group at the 6 position on the glucopyranoside ring gives it increased stability against hydrolysis. This product can be used as a reagent in glycosylation or polysaccharide synthesis.Formula:C44H44O9SiPurity:Min. 95%Molecular weight:744.92 g/molN-Acetyl-D-mannosaminuronic acid sodium
CAS:N-Acetyl-D-mannosaminuronic acid sodium (NAMSA) is a precursor to uridine and fatty acids. It is synthesized in vivo by the enzyme mannosaminase, which cleaves the glycosidic linkage of NAMSA to form uridine and mannose. NAMSA has been shown to be an essential gene product for S. aureus strains. The activity of NAMSA can be monitored using the assay of radioactive incorporation into sialic acid, which is coupled with gel chromatography. This compound has also been used as a monoclonal antibody to detect CD4+ cells in vitro, and was shown to inhibit the growth of infectious diseases such as Mycobacterium tuberculosis, Neisseria meningitidis, and Salmonella typhimurium.Formula:C8H12NO7NaPurity:Min. 95%Color and Shape:PowderMolecular weight:257.17 g/mol(2R, 3S, 4R) -4-Acetamido- 3 benzhydryloxybis(trimethylsilyloxy)silyloxy - 2- [( benzhydryloxybis(trimethylsilyloxy)silyloxy) methyl ] - 1- benzyl- pyrrolidine
(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.Purity:Min. 95%3-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%Phenyl 2-azido-2-deoxy-b-D-thioglucopyranoside
Phenyl 2-azido-2-deoxy-b-D-thioglucopyranoside is a sugar that has the ability to form glycosidic bonds with other sugars. This compound is a fluorinated carbohydrate and can be custom synthesized. Phenyl 2-azido-2-deoxy-b-D-thioglucopyranoside is also methylated and glycosylated, which gives it high purity. It has a CAS number and is an Oligosaccharide.Purity:Min. 95%Octahydro-1,2,9-tris-acetoxy- (1S,2R,9S,9aS) -quinolizin- 6- one
Octahydro-1,2,9-tris-acetoxy-(1S,2R,9S,9aS)-quinolizin-6-one is an oligosaccharide that is a sugar modified with fluorine. It is a synthetic carbohydrate and has the CAS number 57714-00-3. The molecular weight of this compound is 784.61 g/mol. This compound can be custom synthesized to meet your needs and specifications. It has been methylated and glycosylated and has undergone click chemistry modifications.
Purity:Min. 95%(5S, 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
(5S, 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 a synthetic glycosyl (saccharide) that has been modified with methylation and fluorination reactions. It is an oligosaccharide with a molecular weight of 536.1 g/mol and a CAS number of 120941-61-5. This product can be custom synthesized to your specifications or purchased as a stock item from our catalog.Purity:Min. 95%2,3,5-Tri-O-benzyl-D-xylonic acid-1,4-lactone
CAS:2,3,5-Tri-O-benzyl-D-xylonic acid-1,4-lactone is a complex carbohydrate that has been synthesized from saccharides. This compound is fluorinated and methylated at the 2, 3, and 5 positions of the xylan backbone. The lactone ring has been modified with a click chemistry reaction to introduce an alkyne group for glycosylation. This product can be custom synthesized to include any modification of your choice.Formula:C26H26O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:418.48 g/mol1-O-Benzyl-2N, 3-O-carbonyl-β-D-fructofuranosylamine
CAS:The molecule is a complex carbohydrate with a glycosylation site and the following modifications: methylation, click modification, fluorination, saccharide and modification. The molecule was synthesized using custom synthesis methods. The 1-O-benzyl-2N, 3-O-carbonyl-b-D-fructofuranosylamine is available in high purity and CAS No. of 98996-97-3.Formula:C14H17NO6Purity:Min. 95%Color and Shape:White To Off-White Viscous LiquidMolecular weight:295.29 g/mol(Ribo) 3,4-O-Isopropylidene-2,4-di-C-methyl-L-ribono-1.5-lactone
(Ribo) 3,4-O-Isopropylidene-2,4-di-C-methyl-L-ribono-1.5-lactone is a custom synthesis that can be produced in various quantities and with various modifications to meet your needs. It is a high purity compound that is available for both research and industrial use. This compound has been fluorinated and modified to create a complex carbohydrate. It is an oligosaccharide of polysaccharide that can be used as a monosaccharide or sugar in the synthesis of polysaccharides or saccharides. This product is not intended for medical use.Purity:Min. 95%2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl bromide - 2% CaCO3
CAS:Donor for Koenigs-Knorr type galactosylation and other anomeric substitutionsFormula:C14H19BrO9Purity:One SpotColor and Shape:PowderMolecular weight:411.2 g/molMethyl β-L-arabinopyranoside
CAS:Methyl β-L-arabinopyranoside is a stereochemically pure monosaccharide that has been used to calibrate and quantify the conformational, stereochemical, and spectrometric methods. Methyl β-L-arabinopyranoside has a conformation that is restricted by the presence of an α-hydroxyl group at C2. The chloride ion can be used to monitor this conformation. The diameter of methyl β-L-arabinopyranoside can be measured with a micropipette and monitored using an aerosol detector. Methyl β-L-arabinopyranoside can also be quantified by mass spectrometry or spectrophotometry. The conformational, stereochemical, and spectrometric methods have been calibrated using methyl β-L-arabinopyranoside as a standard to determine their accuracy in measuring the size of other molecules.
Formula:C6H12O5Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:164.16 g/mol[2S- (2a, 3a, 4b, 5b, 6a) ]-2- (Hydroxymethyl) - 6- methyl- 3, 4, 5- piperidinetriol
The compound 2S-[2a,3a,4b,5b,6a] -2- (hydroxymethyl)-6-methyl-3,4,5-piperidinetriol is a saccharide with a piperidine ring. It is a synthetic carbohydrate that belongs to the group of oligosaccharides. The fluorine atom in this compound is substituted with methyl groups at positions 2 and 6 on the piperidine ring. This modification is used to increase the water solubility of this carbohydrate. The CAS number for this compound is 53543-33-8.Purity:Min. 95%2,3,4,6-Tetra-O-benzyl-D-glucopyranose
CAS:2,3,4,6-Tetra-O-benzyl-D-glucopyranose is a selectively protected intermediate, where the anomeric 1-O-hydroxyl group is free. This hemiacetal has been used successfully as an intermediate for glucosylation couplings, where it was converted into 2,3,4,6-tetra-O-benzyl-D-glucopyranose trichloroacetimidate using trichloroacetonitrile in the presence of a base such as potassium carbonate and DBU. Importantly, this imidate donor with no neighbouring participating groups is commonly used for the selective formation of α-glucosides. 2,3,4,6-tetra-O-benzyl-D-glucopyranose can also be oxidized to the lactone, or reduced to give the open chain form. Additionally, 2,3,4,6-tetra-O-benzyl-D-glucopyranose can be used for the preparation of glucono-1,5-lactone hydrazine, which was used, in-turn, to form a glucosylidene-spirocyclopropane.
Formula:C34H36O6Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:540.65 g/molN-Acetyl-2-O-methyl-b-D-neuraminic acid
CAS:N-Acetyl-2-O-methyl-b-D-neuraminic acid (AOMBNA) is a modification of sialic acid. It is an N-acetylated, O-methylated analogue of b-D-neuraminic acid. AOMBNA is synthesized by the chemical modification of D,L -erythro -2,3,4,6 tetra hydro sialic acid with methyl bromo acetate in the presence of sodium methoxide. The product can be purified by crystallization from dichloromethane and methanol mixture. AOMBNA has been used in complex carbohydrate synthesis and glycosylation reactions.Formula:C12H21NO9Purity:Min. 95%Color and Shape:PowderMolecular weight:323.3 g/mol1,3,5-Tri-O-benzoyl-2-O-(1H-imidazole-1-sulfonate)-a-D-ribofuranose
CAS:1,3,5-Tri-O-benzoyl-2-O-(1H-imidazole-1-sulfonate)-a-D-ribofuranose (TBIR) is a fatty acid that is synthesized by the condensation of 1,3,5-triacetylbenzene with 2,4,6,-trichlorobenzoyl chloride in the presence of triethylamine and sodium methoxide. TBIR has been shown to be suitable for fabricating polyesters and polyamides. TBIR also has the ability to modify membranes. This modification occurs when TBIR reacts with phospholipids in the membrane bilayer by inserting itself into the membrane bilayer. The mesoporous nature of TBIR allows for diffusional transport through its pores as well as an increased surface area for reactions. It also has a large diameter and branched chains that make it suitable forFormula:C29H24N2O10SPurity:Min. 95%Color and Shape:White PowderMolecular weight:592.57 g/mol5'-O-(2-Amino-2-deoxy-b-D-glucopyranosyl)-uridine
CAS:5'-O-(2-Amino-2-deoxy-b-D-glucopyranosyl)-uridine is a carbohydrate that is synthesized from uridine and 5'-amino-2,3,4,6-tetra-O-(2-deoxy-b-D-glucopyranosyl)uridine. It has a high purity and can be custom synthesized to meet your specifications. Carbohydrates are saccharides that are composed of monosaccharides linked by glycosidic bonds. They are often used as energy sources for living organisms and play an important role in the immune system. 5'-O-(2-Amino-2-deoxy-b-D - glucopyranosyl)-uridine can be methylated at the 2' position or glycosylated at either the 2' or 3' position. It is also a complex carbohydrate that can be modified with fluorFormula:C15H23N3O10Purity:Min. 95%Molecular weight:405.36 g/mol
