
Monosaccharides
Sous-catégories appartenant à la catégorie "Monosaccharides"
- Alloses(11 produits)
- Arabinoses(21 produits)
- Erythroses(11 produits)
- Fructoses(9 produits)
- Fucoses(36 produits)
- Galactosamine(41 produits)
- Galactoses(261 produits)
- Glucoses(365 produits)
- Acides glucuroniques(52 produits)
- Glyco-substrats pour l'enzyme(78 produits)
- Guloses(6 produits)
- Idoses(4 produits)
- Inositols(15 produits)
- Lyxoses(4 produits)
- Mannoses(65 produits)
- O-Glycanes(48 produits)
- Psicoses(3 produits)
- Rhamnoses(10 produits)
- Ribos(61 produits)
- Acides sialiques(100 produits)
- Sorboses(4 produits)
- Sucres(173 produits)
- Tagatoses(4 produits)
- Taloses(8 produits)
- Xyloses(20 produits)
6088 produits trouvés pour "Monosaccharides"
Fructose-3-phosphate sodium salt
CAS :Fructose-3-phosphate sodium salt is a reactive sugar molecule that belongs to the group of monosaccharides. It can be used as a cross-linking agent in polymerization reactions, such as those used in sample preparation for animal experiments or for magnetic resonance spectroscopy. Fructose-3-phosphate sodium salt is also used as a reactant in nephrology dialysis and has been shown to have beneficial effects on diabetic patients. This compound has the ability to increase the concentration of galactitol, a nonmetabolized form of glucose that can only be obtained from the diet. Galactitol is produced by the liver when blood glucose levels are high and helps to lower blood glucose levels through its action on insulin secretion and peripheral tissue sensitivity. Fructose-3-phosphate sodium salt may also act as an anti-inflammatory agent by inhibiting prostaglandin synthesis, which may be due to its inhibition of prostaglandin synthesis
Degré de pureté :Min. 95%2-Acetamido-6-azido-2,6-dideoxy-D-glucopyranose
2-Acetamido-6-azido-2,6-dideoxy-D-glucopyranose is a synthetic compound with an azide functional handle, so set up for click chemistryFormule :C8H14N4O5Degré de pureté :Min. 95%Masse moléculaire :246.22 g/mol2-Deoxy-L-xylose
CAS :2-Deoxy-L-xylose is a sugar that is produced by the reduction of 2-deoxy-d-galactose. It has been shown to be an acceptor in enzymatic reactions, such as those catalyzed by alcohol dehydrogenase and sulfoxide reductase. 2-Deoxy-L-xylose has been shown to have antibacterial properties against some strains of bacteria, including typhimurium. This sugar also exhibits antiplasmodial activity against Plasmodium falciparum and can be used for the synthesis of L-xylulose, which is an important intermediate for the biosynthesis of malic acid.Formule :C5H10O4Degré de pureté :Min. 95%Masse moléculaire :134.13 g/molD-Ribitol-5-phosphate
CAS :Ribitol is a sugar alcohol that is found in all living organisms. It is also used as a source of carbon and energy in the form of D-ribitol-5-phosphate, which can be synthesized from ribose 5-phosphate by means of an enzymatic reaction. Ribitol 5 phosphate is used for the synthesis of monoclonal antibodies, which are useful for studying enzyme activities, immunoassays, and cell surface receptors. This compound has been shown to have regulatory effects on the expression of genes encoding fatty acid biosynthesis enzymes. Ribitol 5 phosphate has been detected using magnetic resonance spectroscopy techniques in glycan structures and galacturonic acid residues.
Formule :C5H13O8PDegré de pureté :Min. 95%Masse moléculaire :232.13 g/mol2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-L-glucose
CAS :2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-L-glucose is a fluorophore that is used in biological imaging. It has been shown to have tumor vasculature targeting properties and can be used to diagnose cancer. The optimal reaction for 2DG is aerobic glycolysis, which occurs when the glucose concentration is high enough. This compound can be used as a carbon source for mammalian cells and has been shown to inhibit the growth of cells from tumors.Formule :C12H14N4O8Degré de pureté :Min. 95%Masse moléculaire :342.26 g/molb-D-Galactose-sp-biotin
b-D-Galactose-sp-biotin is a glycosylation agent that can be used to modify proteins, polysaccharides, and other complex carbohydrates. It is synthesized by the modification of b-D-galactose with a spacer arm containing biotin. The compound can be modified with fluorine atoms or methyl groups. It can also be modified with click chemistry to produce a reactive site for further chemical modification. This compound has been shown to have high purity and stability, which makes it suitable for use in a variety of applications.Formule :C25H44N4O9SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :576.7 g/molMethyl 6-O-p-toluenesulfonyl-a-D-glucopyranoside
CAS :Methyl 6-O-p-toluenesulfonyl-a-D-glucopyranoside is a custom synthesis. It is an oligosaccharide and polysaccharide that can be modified with methylation and glycosylation. The carbohydrate has a CAS number of 6619-09-6, and the purity is high. This product has been fluorinated for synthetic purposes.Formule :C14H20O8SDegré de pureté :Min. 95%Masse moléculaire :348.37 g/molGDP-6-deoxy-a-D-talose
GDP-6-deoxy-a-D-talose is a synthetic oligosaccharide that can be modified to include fluorine, methylation, or other modifications. It has been synthesized for use in the modification of saccharides and complex carbohydrates. GDP-6-deoxy-a-D-talose is soluble in water and has a molecular weight of 519.Degré de pureté :Min. 95%6-O-Hydroxyethyl-D-glucose
CAS :6-O-Hydroxyethyl-D-glucose (6OHEDG) is a homologue of glucose that has been synthesized by reacting paraformaldehyde with ethylene in the presence of a glucofuranose. It is used as a solute for uptake studies, hydrolyzates for ion-exchanges, and glucoses for preparative chromatographic techniques. 6OHEDG is also used as an analog to glucose in polyethylene glycols and anhydroglucoses.Formule :C8H16O7Degré de pureté :Min. 95%Masse moléculaire :224.21 g/molSalacinol
CAS :Salacinol is a naturally occurring sulfonium ion, which is a bioactive compound found primarily in the roots and stems of the plant Salacia reticulata. This plant is native to regions of South Asia, particularly India and Sri Lanka, and is traditionally used in Ayurvedic medicine. Salacinol's mode of action involves the inhibition of alpha-glucosidase, an enzyme responsible for breaking down carbohydrates into glucose. By inhibiting this enzyme, salacinol reduces the postprandial rise in blood glucose levels, thus demonstrating antidiabetic potential.
Formule :C9H18O9S2Degré de pureté :Min. 95%Masse moléculaire :334.37 g/mola-D-Glucopyranosyl azide
CAS :Please enquire for more information about a-D-Glucopyranosyl azide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C6H11N3O5Masse moléculaire :205.17 g/molN-(Succinyl)-2-acetamido-2-deoxy-b-D-glucopyranosylhydroxylamine
Succinyl activated n-acetylglucosamine.Formule :C12H18N2O8Degré de pureté :Min. 95%Masse moléculaire :318.28 g/molD-Glycero-D-talo-heptose
CAS :D-Glycero-D-talo-heptose is a fluorescent probe used in fluorescence spectroscopy. It has been shown to bind to mannose and lyxose, which are carbohydrates with a structural similarity to D-glycero-D-manno-heptose. D-Glycero-D-talo-heptose undergoes dose dependent emission of light when excited at 488 nm. In addition, this compound can be used as a marker for liquid chromatography. The fluorescence of D -glycero -D -talo -heptose is quenched by the presence of ribose.Formule :C7H14O7Degré de pureté :Min. 95%Masse moléculaire :210.18 g/mol2-Amino-2-deoxy-L-fucose
CAS :2-Amino-2-deoxy-L-fucose is a fatty acid that is structurally similar to galacturonic acid. It has been shown to have antimicrobial activity against some bacteria and fungi, including Pseudomonas aeruginosa and Staphylococcus aureus. 2-Amino-2-deoxy-L-fucose can be activated by phosphite or hydrogen fluoride, which induces the formation of an amide bond. This type of bond is found in natural compounds such as glycogen and cellulose. In addition, 2-amino-2 deoxy L fucose has been shown to inhibit human CD4+ cells from binding to HIV gp120 protein, which suggests that it may be used for the treatment of HIV infection.
Formule :C6H13NO4Degré de pureté :Min. 95%Masse moléculaire :163.17 g/mol2-deoxy-2,2-difluoro-D-ribonic acid-1,4-lactone
CAS :2-Deoxy-2,2-difluoro-D-erythro-pentonic acid gamma-lactone is a modification of the natural pentose sugar erythrose. It is a white crystalline powder that can be used for the synthesis of oligosaccharides, polysaccharides, and other complex carbohydrates. 2DFPGL can be found in various glycosylation and methylation reactions in the synthesis of saccharides. It has been shown to act as a competitive inhibitor of glucose uptake by cells.Formule :C5H6F2O4Degré de pureté :Min. 95%Masse moléculaire :168.1 g/molb-D-Glucopyranosyl fluoride
CAS :b-D-Glucopyranosyl fluoride is a kinetic inhibitor of the enzyme fatty acid synthase that is commonly found in human serum. It inhibits the activity of this enzyme by irreversible inhibition, which means that it binds to the active site of the enzyme and prevents it from functioning. The rate at which this inhibitor reacts with the enzyme depends on pH, as well as concentrations of other substances in solution, such as hydrogen fluoride and methyl glycosides. b-D-Glucopyranosyl fluoride has been shown to inhibit HIV infection by inhibiting viral maturation and protease activity. This drug also inhibits cell growth in culture by affecting cellular metabolism.Formule :C6H11FO5Degré de pureté :Min. 95%Masse moléculaire :182.15 g/molα-D-Galactose-1-phosphate
CAS :α-D-Galactose-1-phosphate is a model organism for the study of galactose metabolism. It is an intermediate in the galactose pathway and provides a new approach to understanding the pathogenesis of metabolic disorders. α-D-Galactose-1-phosphate is involved in many enzymatic reactions, including the conversion of uridine diphosphoglucose (UDPG) to UDP glucose, which is a key step in glycolysis. The enzyme that catalyzes this reaction, UDP glucuronosyltransferase (UGT), has been shown to be defective in patients with galactosemia. α-D-Galactose 1 phosphate has also been used as a model for studying human gene expression, specifically protein genes. This molecule has been found to bind DNA polymerase II and inhibit transcriptional elongation at specific sites on DNA called RNA polymerase II pause sites.
Formule :C6H13O9PDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :260.14 g/mol2-Thioethyl-β-D-glucopyranoside
CAS :2-Thioethyl-b-D-glucopyranoside is a methylated saccharide with a molecular weight of 228.2 g/mol. It is soluble in water and aqueous solutions, and has an odorless taste. This compound is used as a synthetic intermediate for the preparation of other saccharides, such as starch, cellulose, and glycogen. 2-Thioethyl-b-D-glucopyranoside can be custom synthesized to meet your specifications.Formule :C8H16O6SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :240.28 g/mol2-Acetamido-2-deoxy-D-gluconhydroximo-1,5-lactone
CAS :2-Acetamido-2-deoxy-D-gluconhydroximo-1,5-lactone is a farnesyltransferase inhibitor that belongs to the group of techniques. It is used in the diagnosis of relapsed and resistant multiple myeloma. This drug has been shown to be a potent inductor of apoptosis in vitro and in vivo through inhibition of protein synthesis. 2-Acetamido-2-deoxy-D-gluconhydroximo-1,5-lactone also inhibits the growth of tumor cells and can be used as a potential chemotherapeutic agent for pediatric patients with relapsed or resistant myeloma.Formule :C8H14N2O6Degré de pureté :Min. 95%Masse moléculaire :234.21 g/mol1,2,3,4,6-Penta-O-acetyl-5-thio-D-glucose
CAS :1,2,3,4,6-Penta-O-acetyl-5-thio-D-glucose is a synthetic sugar that can be used as a building block in the synthesis of glycosides and oligosaccharides.Formule :C16H22O10SDegré de pureté :Min. 95%Masse moléculaire :406.41 g/mol1,3-Di-O-acetyl-5-O-benzoyl-2-deoxy-D-xylofuranose
CAS :1,3-Di-O-acetyl-5-O-benzoyl-2-deoxy-D-xylofuranose is a complex carbohydrate that has been custom synthesized. It is a monosaccharide with a methyl group at the C1 position and an acetyl group at the C3 position. The chemical formula for 1,3 Di-O-acetyl 5 O benzoyl 2 deoxy D xylofuranose is C11H21NO6. The molecular weight of 1,3 Di O acetyl 5 O benzoyl 2 deoxy D xylofuranose is 277.27 g/mol. 1,3 Di O acetyl 5 O benzoyl 2 deoxy D xylofuranose may have glycosidic bonds and be used in the synthesis of other carbohydrates or as a reagent in organic chemistry reactions.Formule :C16H18O7Degré de pureté :Min. 95%Masse moléculaire :322.31 g/mol1,2-¹³C2-D-Rhamnose
Enantiomer of natural L-Rha 13C-labelled at carbons 1 and 2Formule :C2C4H12O5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :166.14 g/molD-Glucose ethylenedithioacetal
CAS :D-Glucose ethylenedithioacetal is a biological agent. It is a white to off-white crystalline powder that has a molecular weight of 204.3. D-Glucose ethylenedithioacetal is soluble in water and ethanol, but not in ether or chloroform. It is stable in air, but will react with alkali to form the corresponding salt of D-glucose.Formule :C8H16O5S2Degré de pureté :Min. 95%Masse moléculaire :256.34 g/molD-Glycero-D-manno-heptose
CAS :A seven carbon sugarFormule :C7H14O7Degré de pureté :Min. 98 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :210.2 g/molL-Glucuronic acid sodium salt
CAS :L-Glucuronic acid sodium salt is a natural product that is used as an excipient and additive in pharmaceuticals. L-Glucuronic acid sodium salt is the sodium salt of L-glucuronic acid, which is a natural compound found in plants, animals and humans. It is used as a protective agent for drugs because it can be easily metabolized by the liver and has low toxicity. L-Glucuronic acid sodium salt inhibits the uptake of radioactive isotopes into cells, which may be due to its ability to bind to cytosolic proteins. The binding of L-glucuronic acid sodium salt to these proteins blocks the binding sites for radioactive isotopes on these proteins. This inhibition leads to reduced uptake of radioactive isotopes by cells.
Formule :C6H9NaO7Degré de pureté :Min. 95%Masse moléculaire :216.12 g/molUDP-b-L-fucose diammonium salt
Synthetically produced sugar nucleotideFormule :C15H22N2O16P2·N2H8Degré de pureté :Min. 95%Masse moléculaire :584.37 g/molD-Idonic acid-1,4-lactone
CAS :D-Idonic acid-1,4-lactone is a modification of a carbohydrate which can be custom synthesized. The product is an oligosaccharide that has a high purity and is synthetically produced. This product is composed of monosaccharides, methylation, glycosylation, polysaccharides and sugar. It also contains fluorination and saccharide.Formule :C6H10O6Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :178.14 g/mol2,4-Bis(acetylamino)-2,4,6-trideoxy-D-galactose
CAS :2,4-Bis(acetylamino)-2,4,6-trideoxy-D-galactose (BTDG) is a nitro derivative of L-threonine that has been derivatized with an acetyl group and a molecule of 2,4,6-trideoxygalactose. BTDG has been shown to be safe in clinical trials for vaccine development against life-threatening diseases. It is the first glycopolymer approved by the FDA for clinical use in humans. This drug has been shown to increase the antibody response and improve protection against influenza virus infection. BTDG also inhibits bacterial replication by blocking protein synthesis in some bacteria and inhibiting glycolysis in others.Formule :C10H18N2O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :246.26 g/mol2-Acetamido-2-deoxy-alpha-D-galactopyranosyl L-threonine hydrochloride
CAS :2-Acetamido-2-deoxy-alpha- D-galactopyranosyl L-threonine is a synthetic sugar. It has a CAS number of 67315-18-8 and a molecular weight of 289.05 g/mol. This sugar is synthesized by the Click modification, fluorination, glycosylation, and methylation methods. The synthesis can be modified to produce 2-acetamido-2,3,4,5,-tetra deoxygalactose or 2 acetamido 4,6 deoxy galactose. This sugar also has saccharide properties as it is classified as an oligosaccharide or monosaccharide.
Formule :C12H22N2O8•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :358.77 g/mol4,7-Anhydro-1,2,3-trideoxy-D-allo-oct-1-enitol
CAS :4,7-Anhydro-1,2,3-trideoxy-D-allo-oct-1-enitol is a modified sugar that has been synthesized for use in glycosylation reactions. It is a high purity product with no detectable impurities. Click modification of this product has been shown to be useful for glycosylation reactions. 4,7-Anhydro-1,2,3-trideoxy-D-allo-oct-1-enitol is also fluorinated and glycosylated. This product can be used in the synthesis of oligosaccharides and monosaccharides.Formule :C8H14O4Degré de pureté :Min. 95%Masse moléculaire :174.19 g/molMethyl 1,2,3,4-tetra-O-acetyl-a-L-idopyranuronate
CAS :Methyl 1,2,3,4-tetra-O-acetyl-a-L-idopyranuronate is a carbohydrate standard that belongs to the group of L-iduronic acid derivatives. Methyl 1,2,3,4-tetra-O-acetyl-a-L-idopyranuronate is commonly used in the synthesis of glycosides and glycoconjugates. Its fluorescence properties make it useful for labeling and detection purposes in biochemical assays. This compound can also serve as a substrate for enzymes involved in carbohydrate metabolism. Overall, Methyl 1,2,3,4-tetra-O-acetyl-a-L-idopyranuronate is an essential tool for researchers in the field of glycobiology and biochemistry.Formule :C15H20O11Degré de pureté :Min. 95%Masse moléculaire :376.31 g/mol2,3,5-Tri-O-benzyl-1-a-D-arabinofuranosyl chloride
CAS :2,3,5-Tri-O-benzyl-1-a-D-arabinofuranosyl chloride is a patent antibiotic produced by Streptomyces antibioticus. It has potent anticancer activity and is being developed as an antitumor agent. 2,3,5-Tri-O-benzyl-1-a-D-arabinofuranosyl chloride inhibits cell proliferation by inhibiting DNA synthesis and protein synthesis. This compound also induces programmed cell death (apoptosis) in tumor cells. Vidarabine is a nucleoside analog that can be used to treat herpes virus infections of the eye or genital tract. Vidarabine is chemically synthesized from 2,3,5 tri O benzyl d arabinofuranosyl chloride and has been shown to have potential antitumor activity.Formule :C26H27ClO4Degré de pureté :Min. 95%Masse moléculaire :438.94 g/molCMP-N-acetylneuraminic acid 9-sp-biotin
CMP-N-acetylneuraminic acid 9-sp-biotin is a biotinylated sugar nucleotideDegré de pureté :Min. 95%(±)-Muscarine chloride
CAS :Produit contrôléMuscarine chloride is a potent acetylcholine receptor agonist that causes activation of the postsynaptic membrane by increasing the K+ concentration and hyperpolarizing the membrane. Muscarine chloride increases spontaneous activity in muscle and ganglion cells, which may be due to its ability to activate cholinergic receptors. Muscarine chloride has been shown to cause paralysis of skeletal muscle when injected into frog sciatic nerve, which is caused by its ability to block nerve impulses. Muscarine chloride is effective at doses as low as 0.1 ug/kg and can be used for research purposes when activating acetylcholine receptors.br> br>
Formule :C9H20NO2•ClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :209.71 g/mol6-Amino-6-deoxy-D-mannopyranose hydrochloride
CAS :The 6-Amino-6-deoxy-D-mannopyranose hydrochloride is a custom synthesis and modification of mannose. It is a complex carbohydrate that is an oligosaccharide or polysaccharide, and it can be modified by methylation, glycosylation, or carbamylation. The 6-Amino-6-deoxy-D-mannopyranose hydrochloride has high purity and fluorescence properties. This compound has the CAS number 2074444-9 and is synthetically produced.Formule :C6H13NO5•HClDegré de pureté :Min. 95%Masse moléculaire :215.63 g/molDihydrozeatin-7-glucoside
CAS :Dihydrozeatin-7-glucoside (DZG) is a plant hormone that belongs to the group of abscisic acid. It is biosynthesized from zeatin, an intermediate in the synthesis of the plant hormone gibberellin. DZG has been shown to regulate water loss in plants and plays a role in the regulation of photosynthesis and seed germination. The uptake of DZG by plant cells is complex and can be influenced by both physiological and environmental factors. It can be conjugated with small molecules such as typhasterol, which is found in tobacco leaves, or tabacum l., which is found in certain species of tobacco plants. Dihydrozeatin-7-glucoside also interacts with other hormones such as 24-epibrassinolide and regulates various biochemical processes such as protein synthesis and cell growth.Formule :C16H25N5O6Degré de pureté :Min. 95%Masse moléculaire :383.4 g/mol1,4-Dideoxy-1,4-epithio-D-ribitol
CAS :1,4-Dideoxy-1,4-epithio-D-ribitol is a complex carbohydrate that belongs to the group of oligosaccharides. It is an Oligosaccharide with a molecular weight of 538.77. It has been modified by methylation and glycosylation and fluorination. The compound is synthesized in high purity and is available for custom synthesis.Formule :C5H10O3SDegré de pureté :Min. 95%Masse moléculaire :150.2 g/moltrans-Zeatin-O-glucoside
CAS :trans-Zeatin-O-glucoside is a cytokinin metabolite, which is a compound derived from the naturally occurring plant hormone zeatin. This product is synthesized or can be naturally found in plants, where it plays a crucial role in the regulation of growth and development. As a glucoside, it involves a glucose molecule attached to the cytokinin, which affects the compound's solubility, stability, and transport within the plant system.
Formule :C16H23N5O6Degré de pureté :Min. 95%Masse moléculaire :381.38 g/molGalactostatin
CAS :Galactostatin is a protein synthesis inhibitor that binds to the l-tartaric acid site of the bacterial 30S ribosomal subunit. It inhibits the binding of aminoacyl-tRNA to the ribosome, preventing translation and inhibiting cell growth. Galactostatin has been shown to be effective against HIV infection in mammalian cells. This drug also has a chaperone effect that protects cells from heat or cold stress.Formule :C6H13NO5Degré de pureté :Min. 95%Masse moléculaire :179.17 g/mol6-Deoxy-L-glucose
CAS :6-Deoxy-L-glucose (6DG) is a glucose analogue that has been extensively studied for its effect on the metabolism of other sugars. It is an inhibitor of glycolysis and the pentose phosphate pathway in both wild-type and mutant strains of yeast, as well as in mammalian cells. 6DG inhibits the activity of enzymes such as gamma-aminobutyric acid (GABA) transaminase and phosphoglycerate kinase, which are involved in the synthesis of GABA and glycogen respectively. 6DG also inhibits the transport of sugar molecules into cells. The hydrochloric acid (HCl) concentration required to activate 6DG varies with pH, with a pKa near 7.5 at physiological pH. 6DG is activated by HCl when the pH falls below this value. The hydroxyl group on 6DG can react with HCl to form a chlorohydrin intermediate, which reacts further to yieldFormule :C6H12O5Degré de pureté :Min. 95%Masse moléculaire :164.16 g/mol3-Deoxy-2-keto-6-phospho-D-galactonate lithium salt
CAS :The enzyme aldolase, which is involved in the metabolism of carbohydrates, catalyzes the cleavage of 3-deoxy-2-keto-6-phospho-D-galactonate to form aldol and 6-phosphoglycerate. The reaction mechanism involves an initial dehydration step that converts the substrate to an enolate ion. This intermediate then reacts with water to produce aldol and 6-phosphoglycerate. The enzyme is active only at low pH levels due to its dependence on divalent cations. The enzyme is also inhibited by other substrates or products of the reaction, such as D-tagatose, D-sorbose, and maltophilia.Formule :C6H11O9P·xLiDegré de pureté :Min. 95%3-Deoxy-2-keto-D-xylonate lithium
CAS :3-Deoxy-2-keto-D-xylonate lithium salt is a synthetic compound that is used in the synthesis of protamine. It is produced by the reduction of an aldehyde with borohydride. 3-Deoxy-2-keto-D-xylonate lithium salt has been shown to be active against E. cloacae, which can cause diarrhea and other gastrointestinal disorders. 3-Deoxy-2-keto-D-xylonate lithium salt inhibits the growth of E. cloacae by inhibiting glycolaldehyde reductase and aldolases, which are enzymes that are essential for glycolysis and citrate metabolism, respectively. The cleavage products formed by this reaction inhibit bacterial growth by interfering with cell wall biosynthesis, preventing protein synthesis, or blocking ATP production (oxidative phosphorylation).Formule :C5H8O5•LixDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :148.11 g/molL-Psicose
CAS :Formule :C6H12O6Degré de pureté :>98.0%(HPLC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :180.16Heptyl β-D-glucopyranoside, 99%
CAS :This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Formule :C13H26O6Degré de pureté :99%Masse moléculaire :278.342,3,5-Tri-O-benzyl-L-arabinofuranose, 98%
CAS :This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Formule :C26H28O5Degré de pureté :98%Masse moléculaire :420.5D-Fructose-1,6-diphosphate dicalcium salt, 95%
CAS :D-Fructose-1,6-diphosphate dicalcium salt is essential for glycolysis to occur efficiently. It links to adenine nucleotides which regulate 6-phosphofructokinases (Pfks) that catalyze one of the rate limiting steps of glycolysis. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Formule :C6H12Ca2O12PDegré de pureté :95%Masse moléculaire :418.24b-D-Glucopyranoside,(1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl
CAS :Formule :C23H28O11Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :480.4618L-Arabinose
CAS :Formule :C5H10O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :150.1299Methyl (Phenyl 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-thio-β-D-glycero-D-galacto-2-nonulopyranosid)onate
CAS :Formule :C25H29NO12SDegré de pureté :96%Couleur et forme :SolidMasse moléculaire :567.5623N-Acetylneuraminicacid
CAS :Formule :C11H19NO9Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :309.2699Ref: IN-DA000VAA
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