Glicoscienza
Sottocategorie di "Glicoscienza"
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Trovati 11040 prodotti di "Glicoscienza"
4-Methoxyphenyl 2,6-di-O-benzyl-β-D-galactopyranoside
CAS:4-Methoxyphenyl 2,6-di-O-benzyl-b-D-galactopyranoside is a prodrug that is metabolized by esterases to the active form, 6-fluoro-3-indoxyl beta D galactopyranoside. This drug inhibits cancer cells and has been shown to cause cell death by inhibiting the production of proteins vital for cell division. It also induces inflammatory responses in cancer cells, which may be due to its ability to bind with cyclin D2 and uptake ternary complexes. 4MPBG also inhibits repair genes in human protein synthesis and microstructural changes in cancer cells.Formula:C27H30O7Purezza:Min. 95%Peso molecolare:466.52 g/mol1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranosyl)-b-D-mannopyranose
CAS:1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranosyl)-b-D-mannopyranose is a complex carbohydrate that is synthesized from 1,6:2,3 dianhydro 4 O-(2,3 di O benzyl 4 6 O benzylidene b D glucopyranosyl) b D mannopyranose and has a molecular weight of 576. It contains two monosaccharides that are bound together by a glycosidic linkage. The monosaccharides are ribose and mannose. The structure of this compound includes modifications such as methylation, click modification, fluorination and sulfonation. This compound can be used in the synthesis of oligosaccharides and polysaccharides. ThisFormula:C33H34O9Purezza:Min. 95%Peso molecolare:574.62 g/molSulindac sulfone acyl-b-D-glucuronide
CAS:Sulindac sulfone acyl-b-D-glucuronide is a modification of sulindac sulfone, which is an Oligosaccharide. The complex carbohydrate is synthesized from a custom synthesis and has a high purity. It has the CAS No. 60018-37-3 and Methylation, Glycosylation, Polysaccharide, sugar, Fluorination, saccharide.Formula:C26H25FO10SPurezza:Min. 95%Peso molecolare:548.54 g/mol3,4,6-Tri-O-benzyl-a-D-galactopyranose 1,2-(methyl orthoacetate)
CAS:3,4,6-Tri-O-benzyl-a-D-galactopyranose 1,2-(methyl orthoacetate) is a synthetic glycoside. It is a triaryl ether of D-galactopyranose and a methyl orthoacetate. This product can be used for the modification of saccharides and oligosaccharides. It also has high purity.Formula:C30H34O7Purezza:Min. 95%Peso molecolare:506.59 g/mol3,4,6-Tri-O-(tert-butyldimethylsilyl)-D-glucal
CAS:3,4,6-Tri-O-(tert-butyldimethylsilyl)-D-glucal is a spiroketal that has been synthesized for the first time. It is an antifungal agent that inhibits the growth of fungi by inhibiting the synthesis of glucose in the cell wall. 3,4,6-Tri-O-(tert-butyldimethylsilyl)-D-glucal binds to carbanions and alcohols in the cell membrane by π–π interactions and prevents them from forming new cross links between polysaccharides and proteins. This compound also prevents glucose from being transported into the cell wall. The antifungal properties of 3,4,6-tri-O-(tert-butyldimethylsilyl)-D-glucal are due to its ability to inhibit carbohydrate metabolism in fungi.Formula:C24H52O4Si3Purezza:Min. 95%Peso molecolare:488.92 g/molIsopropyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside
CAS:Isopropyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside is a custom synthesis of a monosaccharide with four acetates and two fluorines. The molecule is synthesized in the laboratory by modifying the sugar with methyl groups and then fluorinating it. This synthetic product can be used in biochemistry to study glycosylation reactions and complex carbohydrate structures.Formula:C17H26O9SPurezza:Min. 95%Peso molecolare:406.45 g/mola-D-Fucose-1-phosphate
a-D-Fucose-1-phosphate is a complex carbohydrate. It is an Oligosaccharide with CAS No. that can be modified by methylation, glycosylation, or click modification. Carbohydrates are saccharides that can be modified by fluorination or synthesis. a-D-Fucose-1-phosphate has high purity and a custom synthesis can be ordered from the company.
Purezza:Min. 95%2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-serine pentafluorophenyl ester
CAS:2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-serine pentafluorophenyl ester is a carbohydrate that has been modified. This sugar has a CAS number of 243469-45-6 and is classified as an oligosaccharide. Carbohydrates are saccharides that are made up of monosaccharides. The modification of this carbohydrate is fluorination. Fluorination is the process by which a fluorine atom replaces an atom in another compound, typically hydrogen or chlorine. The synthesis of this carbohydrate was custom. Custom synthesis refers to the production of chemicals according to specifications provided by the customer for specific purposes. This carbohydrate has high purity, methylation, glycosylation and click modification.Formula:C38F5H34NO14Purezza:Min. 95%Peso molecolare:823.68 g/molMethyl 4-O-(a-D-galactopyranosyl)-b-D-galactopyranoside
Methyl 4-O-(a-D-galactopyranosyl)-b-D-galactopyranoside is a modification of a sugar molecule. It is an oligosaccharide that is a complex carbohydrate. This product can be custom synthesized to order with high purity and CAS number. The chemical name for this product is methyl 4-O-(a-D-galactopyranosyl)-b-D-galactopyranoside, which is a monosaccharide. Methyl 4-O-(a-D-galactopyranosyl)-b-D-galactopyranoside has glycosylation and polysaccharides. This product can be fluorinated or saccharified with methylation.Formula:C13H24O11Purezza:Min. 95%Peso molecolare:356.32 g/molMuraglitazar acyl-b-D-glucuronide
CAS:Muraglitazar acyl-b-D-glucuronide is a complex carbohydrate that has been modified with fluorination. The compound is synthesized from methylation, glycosylation, and carbamylation reactions with saccharides. The saccharide modification includes the attachment of various sugars such as glucose, galactose, and mannose. Muraglitazar acyl-b-D-glucuronide can be used in the synthesis of oligosaccharides and polysaccharides. It is also used for Click modification of sugar molecules.
Formula:C36H38N2O12Purezza:Min. 95%Peso molecolare:690.71 g/molGangliotriose
CAS:Gangliotriose is the core trisaccharide structure in gangliosides, such as, GD2 (GalNAcβ1,4Galβ1,4Glc) (Ledeen, 2009). GD2 ganglioside is expressed at a low concentration in the central nervous system, nerves, skin melanocytes and stem cells in healthy adults. On the other hand, GD2 ganglioside is overexpressed in a number of tumors including: neuroblastoma, melanoma, small cell lung carcinoma and brain tumors. Recently, GD2 ganglioside has been found in low concentrations on breast cancer stem cells (CSC) that posess: self-renewal properties (division without disrupting the undifferentiated state), and tumor-initiating capabilities. It has been suggested that GD2 ganglioside may be developed as an effective target antigen for CSC immunotherapy (Fleurence, 2017).Formula:C20H35NO16Purezza:90%MinColore e forma:PowderPeso molecolare:545.49 g/molFenirofibrate O-b-D-glucuronide
CAS:Fenirofibrate O-b-D-glucuronide is a custom synthesis of saccharides. It is a fluorinated, methylated and monosaccharide modification of fenofibrate. Fenirofibrate O-b-D-glucuronide is also known as CAS No. 168844-26-6.Formula:C23H25ClO10Purezza:Min. 95%Peso molecolare:496.9 g/molSertraline carbamoyl glucuronide
CAS:Sertraline is a selective serotonin reuptake inhibitor (SSRI) that is used primarily in the treatment of depression and anxiety. It inhibits the serotonin transporter protein, making more serotonin available for binding to postsynaptic receptors. Sertraline also has a minor inhibitory effect on norepinephrine and dopamine reuptake, but its primary function is as a selective serotonin reuptake inhibitor. The major metabolite of sertraline is sertraline carbamoyl glucuronide, which is formed through glucuronidation by UGT2B7. This metabolite has been found to be bifurcated with one half being excreted in urine and the other half being excreted in faeces. The half that undergoes urinary excretion has been shown to have a half-life of 24 hours whereas the other half has a much shorter half-life of 2 hours. Carbamoylation of sertraline may
Formula:C24H25Cl2NO8Purezza:Min. 95%Peso molecolare:526.36 g/molD-myo-Inositol-2,3-O-cyclohexylidene
CAS:D-myo-Inositol-2,3-O-cyclohexylidene is a lipase. It hydrolyzes esters and triglycerides, which are found in many natural and synthetic products. D-myo-Inositol-2,3-O-cyclohexylidene is more effective at hydrolyzing fats than porcine pancreatic lipase. This enzyme has been shown to be enantioselective for some solvents, such as vinyl acetate. D-myo-Inositol-2,3-O-cyclohexylidene also has the ability to produce butyrate from fatty acids.Formula:C12H20O6Purezza:Min. 95%Peso molecolare:260.28 g/mol1,2,3,4,6-Penta-O-benzoyl-b-D-glucopyranose
CAS:1,2,3,4,6-Penta-O-benzoyl-b-D-glucopyranose is a synthetic substrate that has been validated for use in heparin assays. It is an inhibitor of the enzyme sulfate protease and can be used to study the role of this enzyme in inflammation. 1,2,3,4,6-Penta-O-benzoyl-b-D-glucopyranose has also been shown to inhibit the activity of neutrophils (a type of white blood cell) and monocytes (a type of white blood cell). This compound has been shown to have antitumor activity as well as antiinflammatory activities.Formula:C41H32O11Purezza:Min. 95%Peso molecolare:700.69 g/mol2-C-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl) ethyne
CAS:2-C-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl) ethyne is a fluorescent reagent that is used to detect glycosylation. It reacts with the glucose residue of an oligosaccharide or polysaccharide to form a fluorescent product. This product can be detected by fluorescence spectroscopy. 2-C-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl) ethyne has been shown to react with Oligo 1 and Oligo 2 in the following reaction: 2-[(2,3,4,6 Tetra -O -acetyl -b -D -glucopyranosyl )ethynyl]Formula:C16H20O9Purezza:Min. 95%Peso molecolare:356.32 g/molPent-4-enyl-D-glucopyranoside
CAS:Pent-4-enyl-D-glucopyranoside is a kind of compound that reacts with acetonitrile to form sodium methoxide. The reaction of the sodium methoxide with the acetonitrile will produce 2-chlorobenzoic acid and conformation. The result of this reaction is the stereospecifically, which is a pyranose ring.Formula:C11H20O6Purezza:Min. 95%Peso molecolare:248.27 g/molL-Threitol
CAS:L-threitol is a white crystalline powder that is soluble in water and alcohol. It is a natural carbohydrate that is found in many plants and animals. The chemical formula for L-threitol is C4H10O4. This molecule consists of four carbon atoms, ten hydrogen atoms, and four oxygen atoms. L-threitol has been used as a sweetener and an excipient in the pharmaceutical industry. L-threitol can be modified by fluorination or saccharide modification to create other compounds. L-Threitol has been shown to have high purity and is used as a starting material for the synthesis of other carbohydrates such as oligosaccharides and polysaccharides.Purezza:Min. 95%k-Carrapentaose trisulfate trisodium
k-carrageenan derived pentasaccharide trisulphate+(3-6 anhydrogalactose)
Formula:C30H45O33S3Na3Purezza:Min. 95%Peso molecolare:1,098.83 g/mol1,2,3,6-Tetra-O-benzoyl-a-D-talose
1,2,3,6-Tetra-O-benzoyl-a-D-talose is a modified sugar that can be used as a saccharide or oligosaccharide. It can be synthesized by the Click reaction with 1,2,3,6-tetra-O-benzoyl-D-talose and methyl iodide. The product can also be obtained from the reaction of methyl acetate with glycerol in the presence of hydrochloric acid. This compound has been shown to have good solubility and is available in high purity.Formula:C34H28O10Purezza:Min. 95%Peso molecolare:596.58 g/molMethyl 3,6-anhydro-a-D-galactopyranoside
CAS:Methyl 3,6-anhydro-a-D-galactopyranoside is a high purity, custom synthesis, fluorinated saccharide. It is synthesized from D-galactose by a modification of the Fischer glycosylation. Methyl 3,6-anhydro-a-D-galactopyranoside has been modified with methyl groups on the 6th and 3rd carbon atoms. This product can be used in various methods to modify carbohydrates and oligosaccharides including glycosylation, methylation and click chemistry. Methyl 3,6-anhydro-a-D-galactopyranoside is CAS No. 5540-31-8.Formula:C7H12O5Purezza:Min. 95%Peso molecolare:176.17 g/mol2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl (1,3-benzylidene)glycerol
CAS:2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl (1,3-benzylidene)glycerol is a complex carbohydrate that was synthesized by modifying the glycosylation of 2,3,4,6-tetra-O-acetylmannitol. The chemical modification and fluorination of this carbohydrate were performed with an aim to introduce the acetal functionality. This modification was achieved by reacting the 1,3-benzylidene moiety with dimethylsulfonium methylide. This product is not known to have any other CAS number for this compound.Formula:C24H30O12Purezza:Min. 95%Peso molecolare:510.49 g/mol1,3-Di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside
CAS:1,3-Di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside is a carbohydrate that can be synthesized with custom synthesis. It can be modified with fluorination and methylation. Carbohydrates are saccharides that contain aldehyde or ketone groups. This compound contains an aldose group and an alditols group. The carbohydrates in this compound are glycosylated and methylated.Formula:C27H28O6Purezza:Min. 95%Peso molecolare:448.51 g/mol2,6-Anhydro-3-deoxy-D-glycero-D-galacto-non-2-enoic-acid
CAS:2,6-Anhydro-3-deoxy-D-glycero-D-galacto-non-2-enoic acid is a carbohydrate that has been used to study the effect of immunocompromised patients on invasive aspergillosis. It has been shown to be an efficient substrate for sialidases and homologous sialidases. This carbohydrate has also been shown to have a reactive bond cleavage in the presence of catalytic enzymes, such as sialidases and glycosyltransferases. The kinetic data suggest that this carbohydrate is more accessible than other carbohydrates. The conformational change may be due to a barrier that is overcome by the catalytic enzyme.Formula:C9H14O8Purezza:Min. 95%Colore e forma:White Off-White PowderPeso molecolare:250.21 g/mol6-Amino-6-deoxy-1,2-O-isopropylidene-a-D-glucofuranose HCl
CAS:6-Amino-6-deoxy-1,2-O-isopropylidene-a-D-glucofuranose HCl is a custom synthesis product that can be used in the synthesis of oligosaccharides and polysaccharides. It has a CAS No. of 24384-88-1 and can be used to modify saccharides, carbohydrates, and sugars. This product is also fluorinated and is made from high purity raw materials. The chemical name for this product is 6-(amino)-6-(deoxy)-1,2:5,6:9,10:4′,5′:4′′,5′′′-[3H]isopropylidenea D glucofuranose hydrochloride.Formula:C9H17NO5·HClPurezza:Min. 95%Peso molecolare:255.7 g/molC24:1 b-D-Galactosyl ceramide
CAS:C24:1 b-D-Galactosyl ceramide is a fatty acid that is found in mammalian cells. It is one of the major components of cerebrosides and gangliosides, which are important in the development and function of the brain. C24:1 b-D-Galactosyl ceramide has been shown to be an essential component of leukocytes, which are blood cells that help fight infection. The fatty acid composition of this molecule can be used as a marker for diagnosis and research on neurological disorders such as Alzheimer's disease or Parkinson's disease.
Formula:C48H91NO8Purezza:Min. 95%Peso molecolare:810.24 g/molN-Acetylgalactosamine-BSA
N-Acetylgalactosamine-BSA is a glycoprotein that has been synthesized and purified. This product contains mannose, N-acetylglucosamine, and a variety of sugar residues. It is used as a ligand for binding to glycosidases and neoglycoproteins. N-Acetylgalactosamine-BSA also functions in the regulation of carbohydrate metabolism and the maintenance of cell membrane integrity. The product is soluble in water at millimolar concentrations.
Purezza:Min. 95%Colore e forma:White/Off-White SolidD-Fructose-1,6-diphosphate monocalcium salt
CAS:D-Fructose-1,6-diphosphate monocalcium salt is a complex carbohydrate that is produced by methylation of D-fructose 1,6-diphosphate. This compound belongs to the class of saccharides and has been modified using fluorination. It is also an important glycosylation site for many proteins. In addition, it can be used as a synthetic substrate in click chemistry and as a building block for oligosaccharides or polysaccharides.Formula:C6H12O12P2·CaPurezza:Min. 95%Peso molecolare:378.18 g/mol1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-toluoyl-D-ribofuranose
1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-toluoyl-D-ribofuranose is a monosaccharide. It has been custom synthesized and modified with a click modification. This product is available in high purity and has been shown to be a complex carbohydrate.Formula:C18H23FO7Purezza:Min. 95%Peso molecolare:370.37 g/mol1,2,3,4-Tetra-O-benzoyl-a-D-glucuronide methyl ester
CAS:1,2,3,4-Tetra-O-benzoyl-a-D-glucuronide methyl ester is a synthetic compound that belongs to the class of complex carbohydrates. It has been custom synthesized and modified using glycosylation, methylation, and click chemistry. It is composed of one monosaccharide and four oligosaccharides linked together by O-glycosidic bonds. The carbohydrate moiety contains a benzoyl group attached to the 1 position on the glucose molecule through an ether linkage. This product is available in high purity (≥ 99%) at CAS No. 201789-32-4.Formula:C35H28O11Purezza:Min. 95%Peso molecolare:624.59 g/molRibaric acid disodium salt
CAS:Ribaric acid is a polycarboxylic acid that is used as a disinfectant and corrosion inhibitor. It has been shown to have synergistic effects with other compounds, such as azobenzene. Ribaric acid also has the ability to inhibit the growth of bacteria, enzymes and fungi. The structure of ribaric acid is composed of alternating carboxylate groups and hydroxyl groups, which give it its biodegradable properties. It can be used in deionized water due to its high resistance to hydrolysis. One study showed that ribaric acid inhibited the growth of bacteria by disrupting their cell wall synthesis and inhibiting their DNA synthesis by interacting with bacterial DNA gyrase.Formula:C5H6Na2O7Purezza:Min. 95%Peso molecolare:224.08 g/moltrans-Zeatin-9-glucoside
CAS:Trans-zeatin-9-glucoside is a natural product that is produced by plants and is known to have a variety of biological activities. Trans-zeatin-9-glucoside has been shown to affect plant growth and development, as well as the immune system. It has also been shown to exhibit antioxidant activity and inhibit cancer cell proliferation. Trans-zeatin-9-glucoside has been found in barley, wheat, rye, oat straw, corn stover, soybean leaves, potato tubers, and composts. The biosynthesis of this compound begins with the conversion of zeatin into zeaxanthin via a series of enzymatic reactions. Zeaxanthin is then converted into trans-zeatin-9-glucoside through the action of an enzyme called β--cyclodextrin glucanotransferase.Formula:C16H23N5O6Purezza:Min. 98 Area-%Colore e forma:Colorless PowderPeso molecolare:381.38 g/mol2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol
2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol is a substituted sugar alcohol that can exist as either an intramolecular or an intermolecular isomer. The intramolecular isomer has a carboxylate group in the 6 position and the intermolecular isomer has a propionate group in the 6 position. 2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol has conformational properties that depend on which substituent occupies the 4 position. Benzene rings are more flexible than benzyloxy groups. The geometry of 2,3,4,6 - Tetra - O - benzyl - 1 , 5 - di - O - mesyl - D - glucitol changes from chair to boat with substitution at position
Formula:C36H42O10S2Purezza:Min. 95%Peso molecolare:698.84 g/mol22-Dehydroclerosterol glucoside
CAS:22-Dehydroclerosterol glucoside is a biochemical that has been shown to have antihepatotoxic activity. It has been shown to inhibit the production of glutamate and oxaloacetate in the liver, as well as phosphatase activity, which may be due to its ability to inhibit glutamate oxaloacetate transaminase. 22-Dehydroclerosterol glucoside can be extracted from clerodendrum species or synthesized from 22-dehydrocholesterol. This product is an alkaline substance with a chemical structure similar to that of cholesterol. It is used in parameters for determining glutamic oxaloacetic transaminase (GOT).Purezza:Min. 95%Allyl 2-deoxy-2-phthalimido-b-D-glucopyranoside
CAS:Allyl 2-deoxy-2-phthalimido-b-D-glucopyranoside is a modification of a sugar. It is an oligosaccharide that is synthesized and modified by methylation and glycosylation. Allyl 2-deoxy-2-phthalimido-b-D-glucopyranoside has high purity and is a monosaccharide. This modification contains fluorine atoms, which are added to the saccharide backbone to increase its stability.Formula:C17H19NO7Purezza:Min. 95%Peso molecolare:349.34 g/molHECAMEG
CAS:Please enquire for more information about HECAMEG including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H29NO7Purezza:Min. 98 Area-%Peso molecolare:335.40 g/molRef: 3D-H-1340
-Unit-ggPrezzo su richiesta10gPrezzo su richiesta25gPrezzo su richiesta50gPrezzo su richiesta100gPrezzo su richiesta1,3,5-Tri-O-acetyl-2-deoxy-b-D-ribofuranose
CAS:1,3,5-Tri-O-acetyl-2-deoxy-b-D-ribofuranose is a sugar that is an antioxidant. It has significant antioxidant activity in the presence of hydrogen peroxide, and is also a potent inhibitor of lipid peroxidation. 1,3,5-Tri-O-acetyl-2-deoxy-b-D-ribofuranose has been shown to have antiviral properties against influenza A virus and cytomegalovirus. The antiviral activity may be due to its ability to inhibit viral RNA synthesis and block the glycosidic bond between the nucleotide base and ribose sugar. This sugar is used as an analytical method for measuring molecular weight (MW) by nmr spectra. The molecular formula for 1,3,5 triacetyl 2 deoxy b D ribofuranose is C6H12O7 or CH2OHCHOCH2COOH.Formula:C11H16O7Purezza:Min. 95%Peso molecolare:260.24 g/mol4-Methoxyphenyl-D-ribofuranoside
4-Methoxyphenyl-D-ribofuranoside is a monosaccharide that is used in the synthesis of oligosaccharides and polysaccharides. It is a synthetic compound that can be fluorinated, methylated, or glycosylated. The chemical formula for 4-methoxyphenyl-D-ribofuranoside is C6H8O5. The molecular weight of 4-methoxyphenyl-D-ribofuranoside is 184.12 g/mol. This product does not contain any hazardous chemicals and can be custom synthesized to meet your needs.Purezza:Min. 95%2-C-(2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl) ethyne
CAS:2-C-(2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl) ethyne is a custom synthesis that has been modified with fluorination. It is a monosaccharide sugar with a CAS number of 1236069-71-8. This chemical is also known as Oligo(2,3,4,6-tetraacetyl aD glucopyranosyl) ethyne. The chemical is used in the synthesis of oligosaccharides and polysaccharides.Formula:C16H20O9Purezza:Min. 95%Peso molecolare:356.32 g/molEthyl 2,3,6-tri-O-benzyl-b-D-thioglucopyranoside
CAS:Ethyl 2,3,6-tri-O-benzyl-b-D-thioglucopyranoside is a monosaccharide with a chemical formula of C8H11O5. It has been synthesized from benzyl bromide and D-thioglucose in the presence of sodium hydroxide and potassium carbonate. The compound is used in the synthesis of oligosaccharides and polysaccharides. Ethyl 2,3,6-tri-O-benzyl-b-D-thioglucopyranoside has been shown to have a purity greater than 99% by high performance liquid chromatography (HPLC) analysis.Formula:C29H34O5SPurezza:Min. 95%Peso molecolare:494.64 g/molOuabain - anhydrous
CAS:Ouabain is a potent inhibitor of the Na+/K+-ATPase pump in cardiac and skeletal muscles. It has been shown to inhibit signal pathways that are involved in the regulation of cellular membrane potentials, such as the michaelis–menten kinetics. Ouabain has also been found to be effective against syncytial virus infection. Ouabain inhibits viral replication by inhibiting cellular protein synthesis and reducing cell number due to its cytotoxic effects on myocardial cells. Ouabain has also been found to inhibit neuronal death induced by α1-adrenergic receptor agonists, such as p2y receptors.
Formula:C29H44O12Purezza:Min. 95%Colore e forma:PowderPeso molecolare:584.65 g/molN-Acetyl-D-glucosamine 6-acetate
CAS:N-Acetyl-D-glucosamine 6-acetate is a modification of the sugar N-acetyl-D-glucosamine. It is an Oligosaccharide, which is a complex carbohydrate consisting of two or more simple sugars. N-Acetyl-D-glucosamine 6-acetate can be custom synthesized and is available in high purity. The CAS number for this compound is 131832-93-4. Synthetic modifications of this compound include methylation, glycosylation and fluorination. This compound can also be considered a polysaccharide because it consists of many saccharides connected together by glycosidic bonds.Formula:C10H17NO7Purezza:Min. 97 Area-%Colore e forma:White PowderPeso molecolare:263.24 g/molPropylbeta-D-glucopyranoside
CAS:Propylbeta-D-glucopyranoside is a sugar transport inhibitor that is used to inhibit bacterial growth. It has been shown to bind to the glucose transporter and quench tryptophan fluorescence in plant cells. This active form of Propylbeta-D-glucopyranoside also inhibits bacterial growth by binding to fatty acid esters and cytochalasin, modifiers of cell membrane permeability, which inhibit the synthesis of fatty acids. Microcapsules containing this drug have been shown to be effective against staphylococci and other bacteria. The activity of Propylbeta-D-glucopyranoside can be increased by hydrochloric acid or sodium hydroxide, which increase the solubility of its salts.
Formula:C9H18O6Purezza:Min. 95%Peso molecolare:222.24 g/molSucrose - USP
CAS:Consumed in large amounts around the world as a food ingredient. Other applications of sucrose include its use in surfactants (esters), polyurethanes (polyols), plastics (alkyds) to produce dextrans (Leuconostoc mesenteroides fermentation) and ethanol (Saccharomyces cerevisiae fermentation).
Formula:C12H22O11Purezza:Min. 95%Colore e forma:White/Off-White SolidPeso molecolare:342.3 g/mol1-Amino-1-deoxy-D-ribitol
CAS:1-Amino-1-deoxy-D-ribitol is a product of the enzymatic conversion of ribose to ribulose. It is an intermediate in the synthesis of other biologically important compounds, such as flavin and coenzyme A. 1-Amino-1-deoxy-D-ribitol can be stabilized with hydrochloric acid, acetylated into 1,2,3,4,-tetrahydroxybutane by acetic anhydride and metaperiodate. The bond cleavage reaction can be activated by hydrogen chloride or metaperiodate. High concentrations of these reagents are needed for this process to take place.Formula:C5H13NO4Purezza:Min. 95%Peso molecolare:151.16 g/mol3,4-Di-O-benzyl-1,2-O-(1-methoxyethylidene)-b-L-rhamnopyranose
3,4-Di-O-benzyl-1,2-O-(1-methoxyethylidene)-b-L-rhamnopyranose is a custom synthesis of high purity. It is a sugar with click modification and fluorination. 3,4-Di-O-benzyl-1,2-O-(1-methoxyethylidene)-b-L-rhamnopyranose has been synthesized by glycosylation, methylation, and modification of the carbohydrate moiety. This product is an oligosaccharide or monosaccharide that belongs to the group of carbohydrates. 3,4-Di-O-benzyl 1,2 O-(1 methoxyethylidene) b L rhamnopyranose is also known as CAS No., which is a number assigned to chemicals for identification purposes.Formula:C23H28O6Purezza:Min. 95%Peso molecolare:400.48 g/mol4-Aminophenyl b-D-thiocellobiose
CAS:4-Aminophenyl b-D-thiocellobiose is a modified sugar that has been synthesized and fluorinated. 4-Aminophenyl b-D-thiocellobiose is used in the synthesis of glycosylated bioactive molecules, including oligosaccharides and monosaccharides. The modification of this sugar is done by glycosylation, methylation, and conjugation. It can be used in the synthesis of complex carbohydrates as well as saccharides. This product's CAS No. is 68636-49-7.Formula:C18H27NO10SPurezza:Min. 95%Peso molecolare:449.47 g/mol3-O-(2-Acetamido-2-deoxy-a-D-glucopyranosyl)-D-galactose
CAS:3-O-(2-Acetamido-2-deoxy-a-D-glucopyranosyl)-D-galactose is a synthetic compound that is synthesized by the reaction of 3,4,6-trihydroxypyranose with trifluoroacetic anhydride. The product can be purified to the desired level of purity using preparative HPLC or recrystallization. The CAS number for this compound is 97096-73-6.END>Formula:C14H25NO11Purezza:Min. 95%Colore e forma:PowderPeso molecolare:383.35 g/molNorfluoxetine b-D-glucuronide
CAS:Norfluoxetine is a selective serotonin reuptake inhibitor (SSRI) that is metabolized to the active metabolite, norfluoxetine b-D-glucuronide. The metabolism of norfluoxetine b-D-glucuronide has been shown to be inhibited by estradiol. Norfluoxetine b-D-glucuronide also exhibits antioxidant activity, which may be related to its ability to modulate expression of genes encoding antioxidant proteins. Norfluoxetine b-D-glucuronide has been found in wastewater and wastewater treatment plant effluents, suggesting this drug may have an environmental impact. The transcriptome of organisms exposed to norfluoxetine b-D-glucuronide has been studied and it was found that there are some genes that are responsive to this drug.
Formula:C22H24F3NO7Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:471.42 g/mol5-Deoxy-3,4-di-O-methyl-D-ribose
5-Deoxy-3,4-di-O-methyl-D-ribose is a fluorinated monosaccharide that has been synthesized from D-ribose and 5-deoxyadenosine. It can be found in glycosylated polysaccharides or as the methylated derivative. This product is custom synthesized for research purposes, and is not intended for use in humans. It is available in high purity, with a CAS number of 6042-92-0.Purezza:Min. 95%
