Glicociência
Subcategorias de "Glicociência"
- Amino açúcares(108 produtos)
- Anticorpos Glico-Relacionados(283 produtos)
- Glicolípidos(46 produtos)
- Glicosaminoglicanos (GAGs)(55 produtos)
- Glicosídeos(419 produtos)
- Monossacáridos(6.617 produtos)
- Oligossacarídeos(3.715 produtos)
- Polissacáridos(505 produtos)
Foram encontrados 11023 produtos de "Glicociência"
1-Octylamino-1-deoxy-D-glucitol
CAS:1-Octylamino-1-deoxy-D-glucitol is a natural product that is extracted from the bark of the tree Streptomyces griseorubens. It has been shown to have a diastereomeric ratio of 97:3 and an optical purity of 98%. The thermodynamic properties of this compound are determined by the reaction time, which can vary from 1 to 24 hours. The enantiomers are separated by chromatography or crystallization, and the solubility data is determined at 25°C.Fórmula:C14H31NO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:293.4 g/molChitosan oligomer (Dp 12-20)
Chitosan oligomer (Dp 12-20) is a modification of chitin, a polysaccharide. It can be synthesized by treating chitin with sodium hydroxide in an alkaline environment. Chitosan oligomer (Dp 12-20) has a high degree of saccharide modification and exhibits a variety of functions, including complex carbohydrate, custom synthesis, synthetic, high purity, CAS No., and monosaccharide methylation. This compound has been shown to inhibit the growth of bacteria such as Staphylococcus aureus and Clostridium perfringens.Fórmula:(C6H11NO4)nCor e Forma:Beige Powder3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-D-ribonic acid-1,4-lactone
CAS:3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-D-ribonic acid-1,4-lactone (3DBR) is a nucleoside that has been shown to have antiaging properties. It has been found to be an effective scavenger of peroxyl radicals and reactive oxygen species (ROS). 3DBR also inhibits the formation of aluminum oxide and styrene by catalyzing the salt formation reaction. This compound also has anti-tumour activity and can be used as a chemotherapeutic agent for the treatment of cancer. It is heat resistant and can be combined with gemcitabine hydrochloride in chemotherapy.Fórmula:C19H14F2O6Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:376.31 g/molD-Galactose - anhydrous
CAS:Galactose (Gal) is the C4 epimer of glucose with one hydroxyl group axial which by Hudsons rules makes it slightly less stable than glucose (Hudson, 1948). However, galactose is very common in plants and animals, and occurs in many polysaccharides, such as, galactomannans (e.g. Guar, Locust Bean Gum), Carrageenans , Agar (L-Galactose), Hemicellulose, Gum Arabic [link] and galactans (e.g. from Lupin) (Whistler, 1993). Galactose is one of the key mammalian monosaccharides (glucose, galactose, mannose, fucose, N-acetyl glucosamine, N-acetyl galactosamine and sialic acid) and it occurs in blood, milk, gangliosides, N- and O-linked glycans (Gabius, 2009). Like glucose, galactose exhibits mutarotation (Acree, 1968) and is optically active (dextrorotary) with L-galactose as its enantiomer (levorotary).Fórmula:C6H12O6Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:180.16 g/molN-[2-(4'-Nitrophenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside
The chemical name for N-[2-(4'-Nitrophenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is 4'-nitrophenyl 2,3,4,6-tetra-O-pivaloylmethyl glucopyranoside. It is a monosaccharide that has been custom synthesized and modified to contain a methyl group at the C2 position. This compound is also fluorinated at the C1 position and glycosylated at the C4 position. It is soluble in DMSO and methanol. The CAS number for this compound is 1263096-04-8.Fórmula:C34H49N3O11Pureza:Min. 95%Peso molecular:675.77 g/molBenzyl D-glucuronate
CAS:Used for the synthesis of 1β-O-acyl glucuronidesFórmula:C13H16O7Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:284.26 g/molPerseitol
CAS:Perseitol is a nutrient solution that contains fatty acids and is used in tissue culture to supplement the growth of cells. It can be used as a substitute for animal serum, which is usually derived from bovine or porcine sources. Perseitol provides all essential components required for cell growth, including amino acids, vitamins, minerals, and lipids. Perseitol is also used in vitro assay systems to determine the redox potential of substances. This solution has been shown to have anti-inflammatory properties due to its ability to inhibit prostaglandin synthesis.Fórmula:C7H16O7Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:212.2 g/mol5-Deoxy-5-dimethylamino-1,2-O-isopropylidene-a-D-xylofuranose
CAS:5-Deoxy-5-dimethylamino-1,2-O-isopropylidene-a-D-xylofuranose is a fluorinated monosaccharide that is used as a synthetic building block for the synthesis of oligosaccharides and polysaccharides. It is used in glycosylation reactions to introduce fluoride at the anomeric carbon. 5-Deoxy-5-dimethylamino-1,2-O-isopropylidene is also used in click modification reactions to modify methyl groups. The CAS number for 5DDAIWF is 14514743. 9. This product has high purity with a purity of greater than 99%.Fórmula:C10H19NO4Pureza:Min. 95%Cor e Forma:Colourless to pale yellow oil.Peso molecular:217.27 g/mol3'-Sialyl-3-fucosyllactose
CAS:Sialyl-3-fucosyllactose is a monosaccharide that is a component of the sialyl-Lewisx oligosaccharide. The il-2 receptor binds to this oligosaccharide, which is involved in energy efficiency. 3'-Sialyl-3-fucosyllactose has been linked to cancer resistance and gene product production. It has also been found to be an important dietary nutrient for animals and humans. 3'-Sialyl-3-fucosyllactose plays an important role in the growth of cells, especially those that have been damaged or are undergoing apoptosis. It also has neurotrophic effects, which are beneficial for the development of neurons and brain function. Body mass index (BMI) is also known to be related to 3'-sialyl-3-fucosyllactose levels in plasma.Fórmula:C29H49NO23Pureza:(%) Min. 90%Cor e Forma:White Off-White PowderPeso molecular:779.71 g/molSucrose octasulfate triethylammonium salt
CAS:This compound is generally known as sucralfate and is a medication for the treatment of active duodenal ulcers. It is 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.Fórmula:C12H22O35S8•(C6H15N)xPureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:982.81 g/mol3,4-O-Isopropylidene-L-arabinose
CAS:3,4-O-Isopropylidene-L-arabinose (3,4-OIRA) is an isopropylidene derivative of L-arabinose. 3,4-OIRA has been shown to be a substrate for glycosylation reactions with various other sugars. It can also undergo methylation reactions and has been modified by fluorination. 3,4-OIRA is a food additive that belongs to the category of complex carbohydrates.
Fórmula:C8H14O5Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:190.19 g/molmeso-Erythritol
CAS:Natural sweetener; vasodilatorFórmula:C4H10O4Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:122.12 g/mol1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide ammonium salt
CAS:The glucuronidation of 1-O-(trans-3-hydroxycotinine)-b-D-glucuronide ammonium salt is mediated by the enzyme UDP-glucuronosyltransferase. This reaction is catalyzed by the transfer of a glucuronic acid residue from UDP-glucuronic acid to a hydroxyl group on the side chain of 1-O-(trans-3-hydroxycotinine)-b-D-glucuronide ammonium salt. The kinetic analysis of human urine samples has shown that this reaction is significant. This metabolite can be detected in urine samples using next generation sequencing and its concentration can be used as an indicator for the consumption of tobacco or nicotine containing products. Epidemiological studies have shown that this metabolite has significant effects on cancer risk. Genotyping and genotype studies have shown that this metabolite is responsible for genetic polymorphisms that are associated with increased cancer risk.
Fórmula:C16H20N2O8•(NH3)xPureza:Min. 97%Cor e Forma:White PowderPeso molecular:368.34 g/mol1,2,3,4-Tetra-O-benzyl-6-O-triisopropylsilyl-b-D-galactopyranose
1,2,3,4-Tetra-O-benzyl-6-O-triisopropylsilyl-b-D-galactopyranose is a synthetic compound that is used as an intermediate in the synthesis of oligosaccharides and polysaccharides. It is a methylated derivative of galactose. The silyl protecting group on the benzyl side chain can be removed by hydrolysis with acid to give 1,2,3,4-tetra-O-(hydroxymethyl)galactopyranose. This product can be converted to 1-(2,3,4,-trihydroxypropoxy)-2-(1,1'-biphenyl)-6H-thiopyran using click chemistry. The hydroxymethyl group on position 4 can be fluorinated at the 4' position to give 1-(2',3',4'-trihydroxyprop
Fórmula:C43H56O6SiPureza:Min. 95%Peso molecular:697.01 g/mol2-C-Methyl-L-ribono-1,4-lactone
CAS:2-C-Methyl-L-ribono-1,4-lactone is a crystallized carbohydrate that contains the enantiomers L and D. It is a chiral molecule with two asymmetric carbon atoms. The L form has a higher yield than the D form and can be synthesized from l-arabinose, dimethylamine, and isomerisation. This compound is also present in ketoses such as d-xylose and 1-deoxy-d-ribulose. 2CMLR1L4L acts as an inhibitor of the enzyme d-galactose dehydrogenase, which catalyzes the conversion of d-galactose to d-glucose. Cyanide can bind to this compound to form cyanohydrin adducts, which are toxic to cells.Fórmula:C5H10O5Pureza:Min. 95%Peso molecular:150.13 g/mol2-Acetamido-4,6-O-benzylidene-2-deoxy-D-galactopyranose
CAS:2-Acetamido-4,6-O-benzylidene-2-deoxy-D-galactopyranose is a fluorescent dye that binds to the hydroxyl group of nucleic acids. It can be used for microscopy of cells and bacteria in culture. This dye is also used for the measurement of cavitation activity. The dye is added at a concentration of 0.1% to the cell culture media. After 24 hours, it can then be observed with a microscope under UV light. 2-Acetamido-4,6-O-benzylidene-2-deoxy-D-galactopyranose has been shown to have lysis effects on cells such as agarose gels and mammalian cells, leading to cell death by apoptosis or necrosis. It's also used as an indicator in gel electrophoresis experiments because it can bind to DNA and RNA molecules, which makesFórmula:C15H19NO6Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:309.31 g/mol2,3-Dimethyl-6-amino-6-deoxy-γ-cyclodextrin
This gamma-cyclodextrin (γ-CD) derivative is a modified cyclic oligosaccharide composed of eight glucose units, featuring a larger cavity size than α- and β-cyclodextrins. This structural characteristic allows γ-CDs to form inclusion complexes with a wider range of guest molecules, making it particularly versatile in various industries. In the food sector, it is used as a carrier and stabilizer for flavors, fat-soluble vitamins, and polyunsaturated fatty acids, protecting volatile compounds from evaporation. In pharmaceuticals, it enhances the solubility and bioavailability of poorly water-soluble drugs and, thanks to its larger ring size, allows for the encapsulation of larger molecules or even entire drug molecules. γ-CDs and derivatives are also used for environmental remediation and, in analytical chemistry, for the extraction and concentration of target substances.Fórmula:C64H120N8O32Pureza:Min. 95%Peso molecular:1,513.67 g/molL-Glucose
CAS:L-glucose is a monosaccharide that is an important source of energy for the human body. The glucose molecule consists of 6 carbon atoms, 12 hydrogen atoms and 6 oxygen atoms. Glucose enters cells with the help of insulin and ATP-sensitive potassium channels. It has been shown that L-glucose can inhibit viral replication in vitro, such as HIV and herpes simplex virus type 1 (HSV-1). L-Glucose may be used to treat squamous carcinoma by reducing the redox potential in cancer cells. L-Glucose inhibits the growth of c. glabrata by inhibiting transcription activators and enzymes involved in glycolysis. L-Glucose also has hypoglycemic effects on humans by reducing cortisol concentrations in human serum.Fórmula:C6H12O6Pureza:Min. 98 Area-%Cor e Forma:White Clear LiquidPeso molecular:180.16 g/molEugenol-β-D-glucuronide
CAS:Eugenol-glucuronide is an indirubin analog that has been found to have potent anticancer properties. It acts as a kinase inhibitor, blocking the activity of proteins that are involved in cancer cell growth and proliferation. Eugenol-glucuronide induces apoptosis, a process by which damaged or abnormal cells are eliminated from the body. It has been shown to be effective against human and Chinese hamster ovary tumor cells in vitro. This medicinal compound is excreted in urine and has potential for use in cancer treatment as an inhibitor of tumor growth.Fórmula:C16H20O8Pureza:Min. 95%Peso molecular:340.32 g/molScleroglucan
CAS:Scleroglucan is produced by the fermentation of the fungus Sclerotium rolfsii. It is a glucan with a main chain of 1,3-linked β-D-glucopyranosyl units with every third unit having a single β-D-glucopyranosyl unit linked 1,6. Scleroglucan powders disperse in water and give very viscous shear thinning solutions. Applications are in the oil industry in enhanced oil recovery, in agriculture in sprays and in the food and pharmaceutical industries. The image was kindly provided by Dr. Chris Lawson.Pureza:Min. 90%Cor e Forma:Slightly Yellow PowderGlycyl-asialo, galactosylated biantennary
Glycyl-asialo, galactosylated biantennary is a high purity custom synthesis of sugar. Glycyl-asialo, galactosylated biantennary is custom synthesized by the click modification of glycosylation and fluorination with methylation and modification. The CAS number for glycyl-asialo, galactosylated biantennary is **********.Fórmula:C64H108N6O46Pureza:Min. 95%Peso molecular:1,697.56 g/molUDP-3-O-(R-3-hydroxymyristoyl)-GlcNAc disodium
Substrate for UDP-3-O-acyl-N-acetylglucosamine deacetylase (LpxC)
Fórmula:C31H53N3O19P2•Na2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:879.67 g/molMethyl cellulose - USP (viscosity ca 1500cP)
CAS:Cellulose derivative, food thickener and emulsifier, bulk forming laxativeCor e Forma:Powder1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol
CAS:For synthesis of D-Altritol nucleosidesFórmula:C13H14O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:234.25 g/mol6-Methyldiosgenin Acetate
CAS:6-Methyldiosgenin acetate is a saponin that is found in the plant Balanites aegyptiaca. It has been shown to have anti-inflammatory and anti-tumor effects, as well as antioxidant properties. 6-Methyldiosgenin acetate also has been shown to stimulate the production of nitric oxide (NO) in endothelial cells, which may contribute to its anti-inflammatory effects. The chemical structure of 6-methyldiosgenin acetate is similar to that of furostanol and spirostanol, which are both saponins found in plants that can be used for the treatment of cancer. In addition, sapogenols are known to have a variety of therapeutic activities including antidiabetic, antiviral and anticancer activity.Fórmula:C30H46O4Pureza:Min. 95%Peso molecular:470.68 g/molPregnanediol 3α-O-β-D-glucuronide
CAS:Pregnanediol 3α-O-β-D-glucuronide is a glucuronide metabolite of progesterone, which is a key steroid hormone in the reproductive system. This compound is derived from the metabolic conversion of progesterone, primarily within the liver, where it undergoes glucuronidation. This process involves the addition of glucuronic acid, mediated by the enzyme UDP-glucuronosyltransferase, enhancing the compound’s solubility for renal excretion.
Fórmula:C27H44O8Pureza:Min. 95%Cor e Forma:PowderPeso molecular:496.63 g/mol2,3,5-Tri-O-benzyl-D-ribofuranose
CAS:2,3,5-Tri-O-benzyl-D-ribofuranose is a carbohydrate that can be synthesized through an efficient method. It is a glycoside with an oxotitanium (oxo) group. The synthesis of this compound requires magnesium as the activating agent and o-glycosylation. The glycoconjugates of this compound are found in organisms such as fungi, yeast, and bacteria. In addition to its carbohydrate function, 2,3,5-Tri-O-benzyl-D-ribofuranose has been shown to have antimicrobial properties. This sugar has also been shown to have antiviral properties due to its ability to inhibit the enzyme ribonucleotide reductase (RNR).Fórmula:C26H28O5Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:420.5 g/mol6-Bromo-6-deoxy-D-glucose
CAS:6-Bromo-6-deoxy-D-glucose is a sugar that is used to study the function of glucose transporters in cellular membranes. This compound has been shown to be a substrate for glucose transporters, where it binds in a nucleophilic manner. 6-Bromo-6-deoxy-D-glucose has been used as an inhibitor of glucose transport and as an x-ray crystal structure model for studying the binding mechanism of glucose transporters. 6-Bromo-6-deoxy-D-glucose has also been used to study the reaction system between glucose and sodium hydrogen carbonate, which is important for understanding how cells regulate blood sugar levels.Fórmula:C6H11BrO5Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:243.05 g/mol4-Bromophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside
CAS:4-Bromophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a custom synthesis product. It has been modified with fluorination, methylation and click modification. This product is an oligosaccharide which can be used for saccharide or polysaccharide synthesis. The purity of this product is high and it has been synthesized from a monosaccharide.Fórmula:C20H24BrNO9Pureza:Min. 95%Peso molecular:502.31 g/mol2,6-Dimethyl-a-cyclodextrin >70%
CAS:Alpha-cyclodextrin (α-CD) derivative with a hydrophilic exterior and lipophilic cavity (smaller than β-CDs and γ-CDs) to allocate certain guest molecules. This structural characteristic enables applications in molecular encapsulation, solubility enhancement, and stabilization across multiple industries. In pharmaceuticals, it serves as a drug delivery vehicle, enhancing the bioavailability and stability of active ingredients. The food industry utilizes it as a stabilizer for flavors, colors, and nutrients, as well as a functional ingredient for its effects on lipid metabolism. In cosmetics, it acts as a complex agent for fragrances and active components. Its applications extend to analytical chemistry for chiral separation and to materials science for developing smart materials and nanosystems.Fórmula:C48H84O30Pureza:Min. 95%Cor e Forma:PowderPeso molecular:1,141.16 g/molD-myo-Inositol-1,3,5-triphosphate sodium salt
D-myo-Inositol-1,3,5-triphosphate sodium salt is a Glycosylation, complex carbohydrate. It can be Methylated, Click modified, Polysaccharide, Fluorinated and Saccharide. D-myo-Inositol-1,3,5-triphosphate sodium salt can be Modified by Modification and Sugar. D-myo-Inositol-1,3,5-triphosphate sodium salt is Synthetic. It has CAS No. and Monosaccharide Custom synthesis. D-myo-Inositol-1,3,5-triphosphate sodium salt is High purity.Fórmula:C6H12O15P3·xNaPureza:Min. 95%Peso molecular:417.07 g/molHyaluronic acid sodium - MW 30000-40000
CAS:Gycosaminoglycan in many organs; joint lubricant and shock absorberFórmula:(C14H20NO11Na)nPureza:Min. 95%Cor e Forma:Powder6'-O-Sulfated Lewis X
6'-O-Sulfated Lewis X is a synthetic, sulfated, monosaccharide that is modified with fluorine and methyl groups. It is used in the synthesis of oligosaccharides and polysaccharides. 6'-O-Sulfated Lewis X has been found to be effective in the prevention of glycosylation and sugar formation. This compound can also be used for click modification, as well as for modifying proteins or DNA. The CAS number is 59037-07-4.
Fórmula:C20H35NO18SPureza:Min. 95%Cor e Forma:PowderPeso molecular:609.55 g/molXylitol
CAS:Xylitol is a sugar alcohol that can be found in some plants, including berries and corn husks. It is also produced by the body during normal metabolism. Xylitol has been shown to have antimicrobial properties against aerobacter aerogenes, a bacterium that inhabits the human gastrointestinal tract. Xylitol inhibits bacterial growth by binding to glucose-6-phosphate dehydrogenase, which prevents the conversion of glucose into energy for cell growth and reproduction. Xylitol also affects the water balance of cells by inhibiting their ability to extract water vapor from their environment. Xylitol is metabolized by a number of bacteria strains, which leads to the production of hydrogen peroxide or xylose as an end product. The biochemical properties of xylitol are still being researched and it is not yet known how this compound interacts with other biological compounds.Fórmula:C5H12O5Pureza:Min. 98.5 Area-%Peso molecular:152.15 g/molPeptidoglycan - from Staphylococcus aureus
CAS:The sugar component consists of alternating residues of β-(1,4) linked N-acetylglucosamine and N-acetylmuramic acid. A peptide chain of three to five amino acids is attached to the N-acetylmuramic acid. The peptide chain can be cross-linked to the peptide chain of another strand forming the 3D mesh-like layer.Cor e Forma:PowderD-Xylose
CAS:Xylose (Xyl) is an aldopentose also known as wood sugar (Collins, 2006). The main sources of xylose are hemicelluloses found in hardwood and perennial plants, such as, grasses, cereals, and herbs (Petzold-Welcke, 2014) and some algae. Xylose is used in the production of xylitol, a low calory sugar substitute. Xylose is used in glycosaminoglycan (GAG) biosynthesis, which is initiated by peptide O-xylosyltransferases, which transfer xylose onto selected serine residues in the core proteins. The first enzyme in the pathway, peptide O-xylosyltransferase, catalyzes the transfer of xylose from uridine diphosphate (UDP)-α-D-xylose onto serine and thus determines the site(s) of GAG attachment on the core protein (Briggs, 2018).Fórmula:C5H10O5Pureza:Min. 99.0 Area-%Peso molecular:150.13 g/molβ-Lactopyranosyl phenylisothiocyanate
CAS:b-Lactopyranosyl phenylisothiocyanate is a synthetic carbohydrate that has been modified with fluorine, methylation, glycosylation, and click chemistry. It is used in the synthesis of saccharides and oligosaccharides. This compound can also be used to modify saccharides or oligosaccharides with fluorine, methylation, glycosylations, or click chemistry.Fórmula:C19H25NO11SPureza:Min. 95%Cor e Forma:SolidPeso molecular:475.47 g/mol1-O-Methyl-α-D-mannopyranoside
CAS:Methyl alpha-D-mannopyranoside is a methylated sugar used as an inhibitor of lectin-conjugate binding. It is commonly used in protein purification for eluting glycoproteins and other glycoconjugates from affinity chromatography columns of agarose lectin. In addition, Methyl alpha-D-mannopyranoside can be used in the mannosylation of lipid nanoparticles (LNPs) for vaccine or drug delivery which targets Antigen Presenting Cells (APCs) through mannose receptors. Methyl alpha-D-mannopyranoside is also known as Methyl alpha-D-mannoside or alpha-Methyl-D-mannoside.Fórmula:C7H14O6Pureza:Min. 99.0 Area-%Peso molecular:194.18 g/molRef: 3D-M-4150
1kgA consultar100gA consultar250gA consultar500gA consultar2500gA consultar-Unit-kgkgA consultar2-Deoxy-D-ribose
CAS:High purity grade. Used in synthetic organic chemistry and natural product synthesis. Induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. It is used for synthesis of optically active dipyrrolyl alkanols from pyrroles on the surface of montmorillonite KSF clay.Due to its integral role in the formation of DNA, 2-Deoxy-D-ribose is critical in studies of genetic expression, DNA repair mechanisms, and the synthesis of nucleotides. Researchers utilize it extensively in molecular biology and biochemistry to understand cell replication and gene function, and it serves as a standard in research pertaining to oxidative stress, where its degradation may indicate the presence of reactive oxygen species. Additionally, it is involved in the development of various pharmacological agents, particularly those targeting cancer and viral infections, where the synthesis and function of DNA are pivotal aspects of pathogenesis and treatment response.Fórmula:C5H10O4Pureza:Min. 99.0 Area-%Peso molecular:134.13 g/molGD1b-ganglioside sodium
CAS:GD1b (shown as sodium salt) is one of the major gangliosides in neuronal and glial membranes. It has a core tetrasaccharide structure (Galβ1,3GalNAcβ1,4Galβ1,4Glc) with itâs two sialic acids linked α2,3/α2,8 to the inner galactose residue and ceramide linked β to position 1 on the reducing terminal glucose residue (Ledeen, 2009). GD1b acts as a receptor for BK virus as well as for heat-labile LTII-a toxin, produced by enteropathogenicâ¯E. coli. GD1b ganglioside also interacts with tetanus neurotoxin (TeNT) and is crucial for its entry into cells (Kolter, 2012).Pureza:Min. 95%Cor e Forma:PowderHexa-guluronic acid sodium
CAS:Hexa-guluronic acid sodium salt (1,4-linked α-L-sodium guluronohexaose) 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. This oligosaccharide can be released by acid hydrolysis (Shimokawa, 1996) and a number of biological activities have been discussed in a recent review (Xing, 2020).
Fórmula:C36H44O37Na6Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:1,206.65 g/molOsmaronin
CAS:Leucine-âderived gamma-hydroxynitrile glucoside
Fórmula:C11H17NO6Pureza:Min. 95%Peso molecular:259.26 g/molLactitol monohydrate
CAS:Lactitol is a sugar alcohol that is used in the food industry as a low-calorie sweetener and preservative. Lactitol has physiological effects such as increasing the glomerular filtration rate and decreasing serum cholesterol levels. It also inhibits inflammatory bowel disease by suppressing the production of proinflammatory cytokines, such as TNF-α, IL-1β, IL-6, and IL-8, which are associated with intestinal inflammation. Lactitol is used as an excipient for tablets or capsules to improve their dissolution properties and to provide bulk. Lactitol does not show any significant toxicity in animal studies and has been shown to be safe for human consumption at up to 15g/day.Fórmula:C12H24O11·H2OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:362.33 g/mol2,3,4,6-Tetra-O-benzoyl-D-galactopyranose
CAS:2,3,4,6-Tetra-O-benzoyl-D-galactopyranose is a glycoside. It is synthesized by the glycosylation of galactose with benzoic acid chloride in the presence of sodium carbonate. This compound is a natural product that can be found in plants and animals. 2,3,4,6-Tetra-O-benzoyl-D-galactopyranose has been shown to inhibit topoisomerase I and II activity in mammalian cells and induce the uptake of galactose into human adenocarcinoma cells. The yields of this compound are low and it has not been studied extensively due to its limited availability.Fórmula:C34H28O10Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:596.58 g/mol2-O-(a-D-Galactopyranosyl)-b-D-fucopyranosyl propylamine
CAS:2-O-(a-D-Galactopyranosyl)-b-D-fucopyranosyl propylamine is a glycosylated synthetic compound with a molecular weight of 726.2. It is an excellent substrate for the glycosylation of proteins and nucleic acids, as well as an excellent candidate for Click modification, fluorination, saccharide modification and custom synthesis. 2-O-(a-D-Galactopyranosyl)-b-D-fucopyranosyl propylamine is a high purity product available in bulk quantities.Fórmula:C15H29NO10Pureza:Min. 95%Peso molecular:383.39 g/mol2-Amino-1,6-anhydro-2-deoxy-β-D-glucopyranose
CAS:Please enquire for more information about 2-Amino-1,6-anhydro-2-deoxy-β-D-glucopyranose including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C6H11NO4Pureza:Min. 95%Peso molecular:161.16 g/mol1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose
CAS:1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose is a high purity custom synthesis of a sugar. It is a fluorinated tetra saccharide with an unusual 1,2,3,4 linkage that has been modified with methyl groups at the 2 and 6 positions. The modification of this compound with silylation has made it resistant to enzymatic degradation. This compound has shown anti-inflammatory activities in animal models and can be used as an adjuvant therapy for inflammatory bowel disease.Fórmula:C42H62O10SiPureza:Min. 95%Peso molecular:755.04 g/mol5,6-O-Isopropylidene-L-gulonic acid-1,4-lactone
CAS:5,6-O-Isopropylidene-L-gulonic acid-1,4-lactone is a synthetic monosaccharide with the molecular formula C8H14O5. It has a CAS number of 94697-68-4 and is available for custom synthesis. The chemical structure of 5,6-O-Isopropylidene-L-gulonic acid-1,4-lactone consists of a methyl group attached to the hydroxyl at position 1 and a fluoro group attached to the hydroxyl at position 4. 5,6--O--Isopropylidene--L--gulonic acid--1,4--lactone is not naturally occurring and is made by modification of glycosides. This compound can be used in click chemistry or complex carbohydrate reactions.
Fórmula:C9H14O6Pureza:Min. 99 Area-%Cor e Forma:White PowderPeso molecular:218.2 g/molLacto-N-neohexaose
CAS:Neutral hexasasaccharide naturally present in human breast milkFórmula:C40H68N2O31Pureza:Min. 90 Area-%Cor e Forma:White PowderPeso molecular:1,072.96 g/mol(4S,5R)-4,5-Dihydroxyhexanal
CAS:(4S,5R)-4,5-Dihydroxyhexanal is a conjugate of 4-hydroxy-5-oxononanoic acid and phosphite. It is a hybridized molecule that has been synthesized using an asymmetric synthesis. (4S,5R)-4,5-Dihydroxyhexanal can be used as an analog for digitalis. The compound has the ability to activate cardiac glycoside receptors in the heart and increase the force of contraction of cardiac muscle cells. The effective dose for this drug is not yet known, although it has been shown to have cardiotonic steroid properties.Fórmula:C6H12O3Pureza:Min. 95%Peso molecular:132.16 g/molIsopropyl-beta-D-thioglucuronic acid, sodium salt
CAS:Isopropyl-β-D-thioglucuronic acid is a β-D-glucuronidase inducer. It enhances the sensitivity of β-glucuronidase assays in E. coli.
Fórmula:C9H15NaO6SPureza:Min. 98 Area-%Peso molecular:274.27 g/molD-Fructose 1,6-diphosphate, dicalcium salt
CAS:D-Fructose 1,6-diphosphate is an ion-exchange resin that has been used for the isolation of calcium. It is also a calcium salt that is soluble in ethanol and water. This compound can be isolated from seaweed and it has been used as a filler in food. D-Fructose 1,6-diphosphate is often used to precipitate calcium ions from solutions with high pH values and it has been shown to be a potent inhibitor of DNA synthesis.Fórmula:C6H10Ca2O12P2Peso molecular:416.25 g/molRef: 3D-F-7370
1kgA consultar5kgA consultar250gA consultar500gA consultar2500gA consultar-Unit-ggA consultar1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-toluoyl-a-D-ribofuranose
CAS:1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-toluoyl-a-D-ribofuranose is a fluorinated sugar molecule. It is a methylated saccharide that has been modified with click chemistry and glycosylation. The modified sugar can be used to synthesize a variety of complex carbohydrates including oligosaccharides and polysaccharides. This product is available in high purity with CAS No. 1884324-99-5.Pureza:Min. 95%D-Cellobiose
CAS:Cellobiose is a reducing disaccharide consisting of two β(1-4)-linked glucopyranose units. It is produced by the hydrolysis of cellulose, a homopolysaccharide of glucose with β(1-4)-linkages. Cellobiose constitutes the polar part of cellobiose lipids (CLs) that are secreted by yeasts and mycelia fungi. Their various biological activities have led to a range of applications in the food industry, pharmaceutical industry and in medicine. Cellobiose itself has been used as an indicator carbohydrate for Crohns disease and malabsorption syndrome. In biotechnology, cellobiose is one of the sugars explored for the synthesis of biotensides.Fórmula:C12H22O11Pureza:Min. 98.0 Area-%Peso molecular:342.30 g/mol(2R,2'R,3S,3'S,4R,4'R,5S,5'S)-6,6'-(1,4-Phenylenebis(ethyne-2,1-diyl))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
CAS:Please enquire for more information about (2R,2'R,3S,3'S,4R,4'R,5S,5'S)-6,6'-(1,4-Phenylenebis(ethyne-2,1-diyl))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C22H26O10Peso molecular:450.44 g/molEugenol-β-D-glucuronide tetraacetate
CAS:Eugenol metabolite intermediateFórmula:C23H28O11Peso molecular:480.46 g/molAllyl 3-O-benzyl-2-O-p-toluenesulfonyl-a-L-rhamnopyranoside
CAS:Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-a-L-rhamnopyranoside (ABTS) is a synthetic sugar derivative that is used in the modification and synthesis of saccharides. ABTS can be modified by fluorination, glycosylation, methylation, or other modifications to produce new compounds. ABTS has a CAS number of 940274-22-6.Fórmula:C23H28O7SPureza:Min. 95%Peso molecular:448.54 g/mol4-O-β-D-Galactopyranosyl-D-glucitol
CAS:Lactitol is a polyol sugar alcohol that has been used in the treatment of chronic viral hepatitis. It is also used to treat constipation, irritable bowel syndrome, and other gastrointestinal disorders. Lactitol is metabolized by certain types of bacteria and can have a laxative effect. Lactitol is not absorbed in the human intestine and thus does not cause an increase in blood sugar levels. Lactitol has been shown to be effective against microbial translocation and bacterial overgrowth in the gut, which may be due to its ability to lower pge2 levels and inhibit histological changes.
Fórmula:C12H24O11Pureza:Min. 98.0 Area-%Peso molecular:344.31 g/molRef: 3D-W-109090
1kgA consultar5kgA consultar10kgA consultar500gA consultar2500gA consultar-Unit-kgkgA consultar2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl trichloroacetimidate
CAS:A calibration system is a device that utilizes a set of parameters to calibrate or correct for errors in measurement. The device utilizes the properties of the signal, such as amplitude and frequency, to compensate for electronic distortion. A calibration system can be used in many different fields including biology, medicine and telecommunications. The optical system includes a sensor that interacts with an organism or cell culture to measure the concentration of a substance. The sensor may utilize light-emitting diodes (LEDs) or photodetectors to detect changes in current or voltage. Calibration is needed to ensure accuracy when using this type of sensor. A linearized data base stores information about polypeptides such as their linear sequence and how they interact with other molecules. This data base can be accessed by programs that calculate the sequence of new polypeptides and predict their function in cells and organisms.Fórmula:C36H28Cl3NO10Pureza:Min. 95%Cor e Forma:PowderPeso molecular:740.97 g/molD-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).
Fórmula:C6H12O18P4Na4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:588 g/molSimvastatin acyl-b-D-glucuronide
CAS:Simvastatin acyl-b-D-glucuronide is a synthetic compound that is not naturally occurring. It has a molecular weight of 571.67 and the CAS number 463962-56-3. The chemical formula for this compound is C30H44O8 and its structural formula is shown below. The purity of this product is >99% and it has been modified with fluorination to improve solubility in water.Fórmula:C31H48O12Pureza:Min. 95%Peso molecular:612.71 g/molD-Arabinose
CAS:D-Arabinose is a dinucleotide phosphate that is an important metabolic intermediate in the pentose phosphate pathway. It has been shown to have pharmacological effects, such as enzyme inhibition and binding to DNA. D-Arabinose has been used in biochemical studies of energy metabolism and related areas. D-Arabinose is converted to ribitol by ribitol dehydrogenase, which can be oxidized to ribulose 5-phosphate by ribulose 5-phosphate dehydrogenase. The conversion of D-arabinose to ribitol requires NAD(P)H, which provides the reducing power for this reaction. The conversion of ribitol to ribulose 5-phosphate also requires NAD(P)H, but does not produce any reducing power. A redox potential measurement was used to determine the relative reduction potentials of the two reactions and found that they are equal at -0.5 volts (V).
Fórmula:C5H10O5Peso molecular:150.13 g/molRef: 3D-A-8200
1kgA consultar5kgA consultar10kgA consultar25kgA consultar2500gA consultar-Unit-kgkgA consultar2,3,5-Tri-O-benzoyl-1-O-(4-nitrobenzoyl)-D-ribofuranose
CAS:2,3,5-Tri-O-benzoyl-1-O-(4-nitrobenzoyl)-D-ribofuranose is a custom synthesis of an oligosaccharide. It is used in the synthesis of polysaccharides and glycosylations. This compound has been modified with methylation and fluorination reactions. It has CAS No. 108392-15-0 and is available in high purity.Fórmula:C33H25NO11Pureza:Min. 95%Cor e Forma:PowderPeso molecular:611.55 g/molMethyl 2,3-di-O-benzoyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranoside
Methyl 2,3-di-O-benzoyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranoside is a glycosylation product of the polysaccharide mannan. It is an oligosaccharide with a molecular weight of about 675 Da and a degree of polymerization of about ten. The monosaccharide units are D-glucose, D-mannose and D-galactose. Methyl 2,3-di-O-benzoyl-4,6-O-(4methoxybenzylidene)-a -D -mannopyranoside can be synthesized by the Click reaction in combination with fluorination or saccharification. Methyl 2,3 -di -O -benzoyl -4 ,6 O ( 4 methoxybenzylidene) a -D manFórmula:C29H28O9Pureza:Min. 95%Peso molecular:520.54 g/molChondroitin sulfate C sodium salt, ex shark
CAS:Chondroitin sulphate consists of a repeating disaccharide of [-l-beta)-D-glucopyranosyl uronic acid-(l-3)-N-acetyl-2-amino-2-deoxy-beta-D-galactopyranosyl-(1 ]. It differs from hyaluronic acid by having D-galactosamine instead of D-glucosamine in the second residue of the repeating disaccharide unit. It also has O-sulfate groups attached to the monosaccharide residues. There are two kinds of chondroitin sulphates, with the sulfate group esterified to the hydroxyl group at ei¬ther C-4 or C-6 of the N-acetyl-2-amino-2-deoxy-D-galactopyranose unit. These two sulphated polysaccharides occur separately or in mixtures, depending on the tissue. The chondroitin sulphates are major components of cartilage. Chondroitin sulphates are found in animal and fish cornea of the eye, the aorta, skin, and lung tissue, where they are located between fibrous protein molecules and provide a soft, pliable texture.Ref: 3D-C-5930
1kgA consultar5kgA consultar10kgA consultar25kgA consultar2500gA consultar-Unit-kgkgA consultarMethyl 2,3,6-tri-O-benzoyl-α-D-galactopyranoside
CAS:Methyl 2,3,6-tri-O-benzoyl-α-D-galactopyranoside is a water soluble white powder. It has a molecular weight of 370.62 and a melting point of 199°C. This product is used as an intermediate in the synthesis of complex carbohydrates and is also used in the production of glycosylations and polysaccharides. The purity of this product is >98%.Fórmula:C28H26O9Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:506.5 g/molBenzylidene -a- D- glucofuranuronic acid g- lactone
Benzylidene-a-D-glucofuranuronic acid g-lactone is a custom synthesis that can be modified with fluorination, methylation, and monosaccharide modification. The CAS number for this compound is 717492-06-8. Benzylidene-a-D-glucofuranuronic acid g-lactone is an oligosaccharide that contains saccharide units of both sugar and polysaccharides. It has a molecular weight of 574.81 grams per mole and a carbohydrate content of 79%. This compound has been shown to have glycosylation activity in the presence of the enzyme UDP GalNAc: α-(1,4)-galactosyltransferase.Pureza:Min. 95%1,2:5,6-Di-O-isopropylidene-α-D-ribo-hexofuranose-3-ulose hydrate
CAS:This is a sugar that is found in the urine of reindeer and caribou. It was first identified in the urine of animals captured in Alaska during the winter months. It has been shown to be present in human urine, as well, but at lower concentrations. Radiocarbon dating has revealed that this sugar is produced seasonally, with higher levels being found during the winter months. The seasonal variation may be due to changes in diet or metabolism.Fórmula:C12H18O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:258.27 g/mol4-O-{4-O-[[2,4-Di-O-acetyl-3-O-[2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-3,6-di-O-benzyl-α-D-mannopyra nosyl]-6-O-[3,4-di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-α-D-mannopyranosyl]
CAS:4-O-{4-O-[[2,4-Di-O-acetyl-3-O-[2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2--phthalimido--bD--glucopyranosyl)-3,6--di--O--benzyl aDmannopyra nosyl]-6--O-[3,4--di--O--acetyl 2,6--di--O-(3,4,6--tri - O - acetyl 2 - deoxy 2 - phthalimido bDglucopyranosyl) aDmannopyranosyl] } is a synthetic complex carbohydrate. It is an oligosaccharide that can be used in glycosylation reactions. This carbohydrate has been custom synthesized and modified to include methyl groups. The CAS number for this compound is 9461642899.Fórmula:C196H200N6O72Pureza:Min. 95%Peso molecular:3,791.68 g/mol5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol
CAS:5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol is an acid that has been used in preparative organic chemistry. It is a benzyloxymethyl derivative of ribose, which can be converted to the corresponding methyl ether by hydrolysis with sodium methoxide in methanol. 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol functions as an isomer and dimerization reagent for the preparation of propenyl derivatives. 5-O-Allyl 2,3,4 tri O benzyl D ribitol has been shown to inhibit Influenza A H1N1 strains in vitro with a 50% inhibitory concentration (IC50) of 1 μM.Fórmula:C29H34O5Pureza:Min. 90.0 Area-%Cor e Forma:Yellow Clear LiquidPeso molecular:462.58 g/mol(2R, 3S, 4R, 5S) -3,4-Di-O-Isopropylidene-2- methyl- 1- nonyl-3, 4, 5- piperidinetriol
2R, 3S, 4R, 5S) -3,4-Di-O-Isopropylidene-2- methyl- 1- nonyl-3, 4, 5- piperidinetriol is a modification of the oligosaccharide. It is synthesized by custom synthesis and has high purity. This product can be found under CAS No. 9062-16-7 and has a molecular weight of 873. The chemical formula is (C6H10O5)n and the structural formula is CHNO. This product is an Oligosaccharide and Carbohydrate.Pureza:Min. 95%1,2,3,4-Tetra-O-pivaloyl-6-O-trityl-b-D-galactopyranose
Tetra-O-pivaloyl-6-O-trityl-b-D-galactopyranose is a sugar that can be used in the synthesis of glycosylation, complex carbohydrate, methylation, click modification, polysaccharide, fluorination, saccharide and modification. Tetra-O-pivaloyl-6-O-trityl-b-D-galactopyranose is a white or colorless crystalline powder that has a melting point of about 160°C. The chemical formula for this compound is C24H34N2O4 and its molecular weight is 432.53 g/mol. Tetra -O -pivaloyl -6 - O -trityl -b - D -galactopyranose has CAS No. 15892–06–8 (EINECS No. 259–737–3) and it can be customFórmula:C45H58O10Pureza:Min. 95%Peso molecular:758.94 g/mol(2S, 3S, 4R) -3- [[[(2S, 3S, 4R) - 3- [[[(2S, 3S, 4R) - 3- Azido- 4- [[[(1, 1- dimethylethyl) dimethylsilyl] oxy] methyl] - 1- (phen ylmethyl) - 2- azetidinyl] carbonyl] amino] - 4- [[[(1, 1- dimethylethyl) dimethylsilyl] oxy] methyl] - 1- (phenylmeth
CAS:The compound has been shown to be a methylating agent, which is used in the synthesis of saccharides and oligosaccharides. The compound can also be used as a fluorinating reagent. It is an effective synthesis of complex carbohydrates. The compound has been shown to be an excellent protecting group for carbonyl groups. The compound is not very soluble in water, but it is soluble in organic solvents such as DMSO or DMF.Fórmula:C55H86N8O7Si3Pureza:Min. 95%Peso molecular:1,055.58 g/molMethyl(methyl 3,4-di-O-methyl-α-D-galactopyranoside)uronate
CAS:A uronic acid of galactoseFórmula:C10H18O7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:250.25 g/mol(2S, 3S, 4S) -1-Butyl-4- (hydroxymethyl) - N- methyl- 3- (phenylmethoxy) - 2- azetidinecarboxamide
(2S, 3S, 4S) -1-Butyl-4- (hydroxymethyl) - N- methyl- 3- (phenylmethoxy) - 2- azetidinecarboxamide is a synthetic compound that can be used for glycosylation reactions. It has the following characteristics: Glycosylation, complex carbohydrate, Methylation, Click modification, Polysaccharide, Fluorination and Saccharide Modification. The CAS registry number for this compound is 109972-04-6. This product is available for custom synthesis and can be ordered with high purity.Pureza:Min. 95%1-Deoxy- 4- C- methyl- 3, 4-isopropylidene-L- erythro- 2- pentulose
1-Deoxy-4-C-methyl-3,4-isopropylidene-L-erythro-2-pentulose is a custom synthesis of saccharide in nature. It has fluorination and methylation modification. It is a monosaccharide, which can be modified to form an oligosaccharide or polysaccharide. The CAS number for this compound isPureza:Min. 95%2-Acetamido-2-deoxy-b-D-glucopyranosyl amine
CAS:2-Acetamido-2-deoxy-b-D-glucopyranosyl amine is a synthetic molecule that has shown to be an effective therapeutic agent for the treatment of juvenile idiopathic arthritis. It binds to the surface of cells and activates the immune system by generating antibodies against the disease. This drug has been shown to reduce disease activity in patients with juvenile idiopathic arthritis, as well as improve quality of life. 2-Acetamido-2-deoxy-b-D-glucopyranosyl amine is being developed for use in other autoimmune diseases such as systemic lupus erythematosus, rheumatoid arthritis, and psoriasis.Fórmula:C8H16N2O5Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:220.22 g/mol(1S) -1- [(2S, 3R,4R) -N-Benzyl-3- benzyloxy- 4-hydroxymethyl-1- azetidinyl] -1, 2- ethanediol
(1S) -1- [(2S, 3R,4R) -N-Benzyl-3- benzyloxy- 4-hydroxymethyl-1- azetidinyl] -1, 2- ethanediol is a water soluble, white to off-white powder that can be used as a synthetic carbohydrate. It has the CAS number of 112065-78-8 and can be custom synthesized for specific modifications. The purity of this product is high and it is methylated and glycosylated. This product can be used in click chemistry to make other compounds.Pureza:Min. 95%1,2,3,4,6-Penta-O-acetyl-β-D-mannopyranose
CAS:1,2,3,4,6-Penta-O-acetyl-β-D-mannopyranose is a custom synthesis of an oligosaccharide that is used in the modification of saccharides and complex carbohydrates. It has been used in the synthesis of glycosylations and methylations. This product is a fluorinated monosaccharide with high purity.Fórmula:C16H22O11Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:390.34 g/molN-[N-[N-[2,4-Anhydro-3-azido-3-deoxy-5-O-tert-butyldimethylsilyl-D-arabinonoyl-]-3-amino-2,4-anhydro-5-O-tert-butyldimethylsilyl-D-a rabinonoyl-]-3-amino-2,4-anhydro-5-O-tert-butyldimethylsilyl-D-arabinonoyl-]-3-amino-2,4-anhydro-5-O-tert-butyldimethy
N-[N-[N-[2,4-Anhydro-3-azido-3-deoxy-5-O-tert-butyldimethylsilyl-D-arabinonoyl]-3 amino]-2,4 anhydro -5 O -tert -butyldimethylsilyl D arabinonoyl]-3 amino]-2,4 anhydro -5 O -tert -butyldimethylsilyl D arabinonoyl]-3 amino]-2,4 anhydro -5 O -tertPureza:Min. 95%(2R, 3S, 4R) -3, 4- Dihydroxy-2, 4- pyrrolidinedimethano l hydrochloride
(2R, 3S, 4R) -3, 4- Dihydroxy-2, 4- pyrrolidinedimethano l hydrochloride is a high purity custom synthesis product. It can be synthesized using Click modification and fluorination methods. The compound is used in the production of glycoconjugates for glycosylation and other synthetic purposes.Pureza:Min. 95%Quercetin 3-b-galactoside-2'-O-gallate
CAS:Quercetin 3-b-galactoside-2'-O-gallate is a compound that has been shown to have hepatoprotective effects, inhibiting the mitochondrial membrane potential and microbial infection. Quercetin 3-b-galactoside-2'-O-gallate also has anti-inflammatory properties and reduces the production of inflammatory cells, such as hepg2 cells. The mechanism of action for its protective effect is due to the inhibition of mapk activation, which leads to decreased necrosis factor and interleukin (IL) production. Quercetin 3-b-galactoside-2'-O-gallate can be used in the treatment of acute liver injury induced by LPS.Fórmula:C28H24O16Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:616.48 g/mol2,4-Anhydro-L-ribonic acid methyl ester
CAS:2,4-Anhydro-L-ribonic acid methyl ester is a glycosylation agent that can be used to modify complex carbohydrates. It is synthesized by the click reaction of methyl 2,4-anhydro-D-riboate and chloromethylated polystyrene in the presence of sodium azide. This compound has been shown to be an effective fluorinating agent for saccharides. 2,4-Anhydro-L-ribonic acid methyl ester is also useful in preparing oligosaccharides and monosaccharides, which can be used as building blocks for custom synthesis with high purity.Pureza:Min. 95%Hyaluronic acid sodium salt - Low molecular weight 80,000 - 100,000
CAS:Gycosaminoglycan in many organs; joint lubricant and shock absorber. Made by a bacterial, Streptococcus fermentation.Fórmula:(C14H20NO11Na)nPureza:Min. 91%Cor e Forma:PowderAllyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-glucopyranoside
CAS:Allyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-glucopyranoside is a synthetic, water soluble glycoside with a high purity that has been fluorinated and methylated. This product is stable at room temperature in both the solid and liquid form. It has a CAS number of 20746-71-8.Fórmula:C30H32O6Pureza:Min. 95%Peso molecular:488.57 g/molPhenyl 3,4-di-O-benzoyl-2-O-benzyl-β-L-thiofucopyranoside
Phenyl 3,4-di-O-benzoyl-2-O-benzyl-b-L-thiofucopyranoside is a fluorinated sugar that is used in the synthesis of oligosaccharides and polysaccharides. The modification of phenyl 3,4-di-O-benzoyl-2-O-benzyl-b-L -thiofucopyranoside with a methoxy group at the C1 position is done by a click reaction. The product is purified to greater than 99% purity using an ion exchange column.Fórmula:C33H30O6SPureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:554.65 g/mol3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactose
CAS:3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactose is a sialylated glycoside with a carbohydrate and an amino sugar. It is a stereoselective analog of sialoside, which is the product of the reaction between neuraminic acid with D-galactose. The enzyme that catalyzes this reaction is called sialoglycolysis. 3,4,6-Tri-O-acetyl-2-azido-2-deoxy -D -galactose has been shown to be an efficient catalyst for the synthesis of glycosylamines from disaccharides and trifluoromethanesulfonate in solid phase.Fórmula:C12H17N3O8Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:331.28 g/mol5-Phospho-D-ribose 1-diphosphate pentasodium
CAS:Substrate for phosphoribosyltransferasesFórmula:C5H8Na5O14P3Pureza:Min. 80 Area-%Cor e Forma:PowderPeso molecular:499.98 g/mol2-Acetamido-2-deoxy-D-mannono-1,4-lactone
CAS:2-Acetamido-2-deoxy-D-mannono-1,4-lactone is a chemical compound that is an aldonic acid and is classified as an ester. It has a molecular formula of C8H10O5 and it has the following structural formula: This product can be synthesized from benzoic acid and glyceraldehyde. 2-Acetamido-2-deoxy-D-mannono-1,4-lactone is also known as benzoylated mannose. It has been reconfirmed to have high yield in acetylation reactions with molybdate. 2-Acetamido-2deoxy-Dmannono1,4lactone can also undergo epimerization to form the optical antipode of 2,3,4,6tetraacetyloxybenzoic acid (2,3,4,6tetraacetylFórmula:C8H13NO6Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:219.19 g/mol1,2,3,4-Tetra-O-acetyl-6-deoxy-6-gluoro-D-glucopyranose
CAS:1,2,3,4-Tetra-O-acetyl-6-deoxy-6-gluoro-D-glucopyranose is a glycosylation sugar that is synthesized by the click reaction of 2,3,4,6-tetraacetylpyridine with 6-deoxygluconohexose. It is a white to off white powder that is soluble in water and ethanol. This compound has been used as a building block for oligosaccharides and polysaccharides because it can be modified with methyl groups or fluorine atoms. 1,2,3,4-Tetra-O-acetyl-6-deoxyglucofuranose is also known for its high purity and chemical stability.Fórmula:C14H19FO9Pureza:Min. 95%Peso molecular:350.29 g/mol3-Aminopropyl β-D-galactopyranoside
CAS:3-Aminopropyl b-D-galactopyranoside is a custom synthesis of a carbohydrate, which is an oxidative modification of the natural saccharide β-D-galactopyranose. It contains an aminopropyl group attached to the 3 position on the galactose ring. 3-Aminopropyl b-D-galactopyranoside has been shown to inhibit tumor cell growth in vitro and in vivo by inhibiting DNA synthesis and protein synthesis. This product has been custom synthesized for research purposes and is available with high purity and at custom quantities.Fórmula:C9H19NO6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:237.25 g/mol3,5,6-Tri-O-benzyl-1,2-O-Isopropylidene-a-D-glucofuranose
CAS:3,5,6-Tri-O-benzyl-1,2-O-isopropylidene-a-D-glucofuranose is a synthetic monosaccharide that has been fluorinated at the C3 position. It is an oligosaccharide with a complex carbohydrate structure. This glycosylation product can be custom synthesized and has been modified by methylation. 3,5,6-Tri-O-benzyl-1,2-O-isopropylidene Glucuronic acid can be used in the synthesis of polysaccharides or as a sugar for click chemistry. The chemical formula is C13H28O4F3 and its molecular weight is 322.32 g/mol.Fórmula:C30H34O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:490.59 g/mol1,5-Anhydro-4,6-O-benzylidene-D-glucitol
CAS:1,5-Anhydro-4,6-O-benzylidene-D-glucitol is a type of d-mannitol that is used as an intermediate in organic chemistry. It can be converted to a number of other compounds such as epoxides and nucleophilic agents. 1,5-Anhydro-4,6-O-benzylidene-D-glucitol is also an inhibitor of thrombin. It has been shown to inhibit the activity of trypsin and epoxide by forming hydrogen bonds with the enzyme's active sites. This molecule has been studied using molecular modeling and simulations with axial hydrogens found on the purine ring. In addition, 1,5-Anhydro-4,6-O-benzylidene -D -glucitol can be synthesized in organic chemistry through different routes. One method starts from dibenzoylmethane and 3-(Fórmula:C13H16O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:252.26 g/molMethyl 4,6-O-benzylidene-2,3-di-O-methyl-a-D-glucopyranoside
CAS:Methyl 4,6-O-benzylidene-2,3-di-O-methyl-a-D-glucopyranoside is a high purity synthetic compound. It is an oligosaccharide that consists of a methylated glucose unit with four acetate groups and one benzyl group attached. Methyl 4,6-O-benzylidene-2,3-di-O-methyl-a-D-glucopyranoside is used as a substrate for glycosylation reactions and as a chromatographic marker.Fórmula:C16H22O6Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:310.35 g/mol4-Methoxyphenyl 2,3:4,6-di-O-benzylidene-β-D-mannopyranoside
The product is a Modification, Oligosaccharide, Carbohydrate, complex carbohydrate. It is Custom synthesis, Synthetic, High purity, CAS No., Monosaccharide, Methylation, Glycosylation, Polysaccharide. The product has Fluorination and saccharide.Pureza:Min. 95%Ethyl 2-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside
Ethyl 2-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside is a custom synthesis of a monosaccharide. It consists of an ethoxy group at the 4th position and a benzyl group at the 6th position on the ring. The compound has been fluorinated, methylated, and modified with click chemistry to make it more stable. This product is a synthetic oligosaccharide that has been glycosylated and modified with saccharide chains. It is used as a complex carbohydrate for dietary supplements.Pureza:Min. 95%2-Deoxy-2-fluoro-β-D-glucopyranosyl azide
CAS:2-Deoxy-2-fluoro-b-D-glucopyranosyl azide is a fluorinated carbohydrate that can be used for custom synthesis of saccharides and polysaccharides. It is a methylated derivative of 2,3,4,6-tetrafluorobenzoyl azide which can be used to synthesize glycosylations using an oxazaborolidine (e.g., BOP) activation method or click modification. The compound has been shown to react with glycosylations in the presence of copper ions.Fórmula:C6H10FN3O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:207.16 g/mol4-Pentenyl 3,6-di-O-benzyl-a-D-mannopyranoside
CAS:4-Pentenyl 3,6-di-O-benzyl-a-D-mannopyranoside is a synthetic oligosaccharide containing a single monosaccharide. It is fluorinated at the C4 position and methylated at the C6 position. This product is available for custom synthesis and modification to meet specific customer needs. It has not been evaluated by the FDA and should be used only in research settings.Fórmula:C25H32O6Pureza:Min. 95%Peso molecular:428.52 g/mol4-Methoxyphenyl 4-O-{2-O-acetyl-4-O-[2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-3,4-di-O-benzyl-α-D-mann opyranosyl]-β-D-mannopyranosyl}-3,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-glucopyranoside
4-Methoxyphenyl 4-O-{2-O-acetyl-4-O-[2,4-di-O-(3,4,6-tri-O-acetyl-2,3,5,6 -tetra-O-[(triisopropylsilyl)oxy]-2,5 -dideoxyglucan]-b-(D)-glucopyranosyl)-3,4di O-[benzyl]-a-(D)-mannopyranosyl}b-(D)-mannopyranoside is a high purity custom synthesis sugar. It can be fluorinated and glycosylated with methylation and modification. This compound is an oligosaccharide that can be used as a monosaccharide or complex carbohydrate.Fórmula:C103H105N3O37Pureza:Min. 95%Peso molecular:1,976.93 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.Pureza:Min. 95%
