
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"
a-D-Xylopyranosyl azide
CAS :a-D-Xylopyranosyl azide is a sugar that can be synthesized from the reaction of 1,2-dichloroethane with 2,3,4,6-tetra-O-acetyl-a-D-xylopyranose. This compound has a high purity and can be custom synthesized to order. It is used in glycosylation reactions to modify saccharides and oligosaccharides. It has been shown to be useful for click modification and fluorination reactions.
Degré de pureté :Min. 95%b-Core-APE-HSA
b-Core-APE-HSA is a custom synthesis of an oligosaccharide. This product is a complex carbohydrate with a CAS number and the molecular weight range of 500 to 10,000 Daltons. It is a polysaccharide that has been modified by methylation or glycosylation. The saccharide in this product is either glucose or mannose and it can be modified using click chemistry, fluorination, or other modifications. This product has high purity and can be synthesized using synthetic techniques such as glycosylation or Methylation.
Degré de pureté :Min. 95%3-Deoxy-3-fluoro-D-fructose
CAS :3-Deoxy-3-fluoro-D-fructose is a monosaccharide that has been used as an inhibitor of glucose uptake and metabolism in the lymphocytic leukemia cell line. This compound has been shown to inhibit the glucose transporter GLUT1, which is responsible for the transport of glucose across the plasma membrane. 3-Deoxy-3-fluoro-D-fructose inhibits cancer cells by inhibiting galactitol production through inhibition of gluconeogenesis. It also inhibits oxidative phosphorylation in lymphocytic leukemia cells, leading to apoptosis. 3-Deoxy-3-fluoro-D-fructose has been shown to inhibit cancer growth by blocking glucose uptake in xenopus oocytes.
Degré de pureté :Min. 95%2-Deoxy-2-fluoro-D-arabinofuranose-1-phosphate
2-Deoxy-2-fluoro-D-arabinofuranose-1-phosphate is a synthetic sugar that is used in the synthesis of oligosaccharides and saccharide derivatives. It has been shown to be a promising candidate for Click modification, as well as fluorination, glycosylation, methylation, and other modifications. This sugar can be found under CAS No. 131069-06-6.Formule :C5H7FO7PDegré de pureté :Min. 95%Masse moléculaire :229.08 g/mol1,2-Dichloro-1,2-dideoxy-myo-inositol
1,2-Dichloro-1,2-dideoxy-myo-inositol is a methylated saccharide. It is used in the synthesis of complex carbohydrates and can be modified to include fluorine atoms. 1,2-Dichloro-1,2-dideoxy-myo-inositol has been shown to inhibit the growth of Staphylococcus aureus and Clostridium perfringens.
Degré de pureté :Min. 95%2-epi-(-)-emtricitabine
CAS :2-epi-(-)-emtricitabine is an analog of the nucleoside cytidine, which inhibits the phosphorylation and subsequent degradation of deoxycytidine kinase, thereby blocking the production of the viral DNA polymerase. The compound also inhibits tyrosine kinases, which are enzymes that play a vital role in cell signaling. This inhibition may contribute to its antiviral activity. 2-epi-(-)-emtricitabine has been shown to inhibit human immunodeficiency virus (HIV) replication in vitro and in vivo. It is a prodrug that is converted to emtricitabine, its active form, by deoxycytidine kinase and then hydrolyzed by esterases. 2-epi-(-)-emtricitabine has been shown to be effective against hepatitis B virus and cancer cells.
Formule :C8H10FN3O3SDegré de pureté :Min. 95%Masse moléculaire :247.25 g/molBenzyl 4,6-O-benzylidene-a-D-galactopyranoside
CAS :4,6-O-Benzylidene-a-D-galactopyranoside is an artificial sweetener that has a high purity and can be custom synthesized. This compound is also known as an oligosaccharide or complex carbohydrate. It is a member of the saccharide family, which includes monosaccharides and disaccharides. 4,6-O-Benzylidene-a-D-galactopyranoside is a sugar that has been modified by glycosylation and methylation. This product has CAS No. 57783-86-5 and can be found in the Glycosides section of the Chemical Directory.
Formule :C20H22O6Degré de pureté :Min. 95%Masse moléculaire :358.39 g/mol5-(β-D-Galactopyranosyloxy)-DL-lysine
CAS :5-(β-D-Galactopyranosyloxy)-DL-lysine is a custom synthesized compound that has been modified with 5-(β-D-galactopyranosyloxy) groups. It is an oligosaccharide, polysaccharide, and saccharide that belongs to the category of carbohydrates. This product is available for purchase in high purity and has been fluorinated. The CAS number for this product is 35910-05-5.
Formule :C12H24N2O8Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :324.33 g/mol2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-N-Fmoc-L-threonine
CAS :2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-N-Fmoc-L-threonine is a Fluorination compound that is synthesized by the modification of natural carbohydrate. It's CAS number is 130548-92-4 and it's molecular weight is 464.8 Da. The purity of this compound is > 98% and the chemical formula is C24H36N2O10. 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl -N - Fmoc - L - threonine can be used in Polysaccharide synthesis for click modifications or methylations.Formule :C33H37NO14Degré de pureté :Min. 95%Masse moléculaire :671.66 g/molSennoside C
CAS :Sennoside C is a bioactive phytochemical extracted from the leaves of Eclipta prostrata. It has been shown to have anti-tumor and anti-inflammatory properties. Sennoside C has also been found to be effective in treating autoimmune diseases, including psoriasis and rheumatoid arthritis. Sennoside C is a low-energy compound that binds with fatty acids to form a bound form. This bound form can be hydrolyzed by sodium hydroxide solution to release free sennosides, which are anthraquinone glycosides that can be used for the treatment of skin conditions such as eczema and dermatitis.
Formule :C42H40O19Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :848.76 g/molPhenyl 6-deoxy-6-fluoro-a-D-glucopyranoside
Phenyl 6-deoxy-6-fluoro-a-D-glucopyranoside is a modification of the natural sugar, deoxyglucose. It is an oligosaccharide with a complex carbohydrate structure that has been modified by methylation and glycosylation. This product is synthesized from monosaccharides, and it can be fluorinated or saccharided. Phenyl 6-deoxy-6-fluoro-a-D-glucopyranoside is used in the synthesis of polysaccharides.
Formule :C12H15FO5Degré de pureté :Min. 95%Masse moléculaire :258.24 g/mol1-Cyano-2-deoxy-3,5-di-O-toluoyl-D-ribofuranose
CAS :1-Cyano-2-deoxy-3,5-di-O-toluoyl-D-ribofuranose is a monosaccharide that is used in the synthesis of oligosaccharides and polysaccharides. This product is custom synthesized to meet customer specifications. It has a CAS number of 406955-52-0. The purity of this product can be customized as well.Degré de pureté :Min. 95%o-(A-D-Galactopyranosyl)-D-galactose
CAS :O-(A-D-Galactopyranosyl)-D-galactose is a sugar that is used in the synthesis of complex carbohydrates. O-(A-D-Galactopyranosyl)-D-galactose can be fluorinated and methylated to produce o-(A-D-Galactopyranosyl)-2,6-dideoxy--glucose. This sugar has been shown to inhibit the growth of bacteria such as Mycobacterium tuberculosis and Mycobacterium avium complex. Synthesis of this sugar is done through a custom synthesis process with high purity and quality.
Formule :C12H22O11Degré de pureté :Min. 95%Masse moléculaire :342.3 g/mol1,2,3,4,6-Penta-O-benzoyl-b-D-galactopyranose
CAS :Penta-O-benzoyl-b-D-galactopyranose is a pentasaccharide that has been shown to have an inhibitory effect on the growth of corynebacterium, which may be due to its ability to modulate fatty acid synthesis. Penta-O-benzoyl-b-D-galactopyranose is a disaccharide that is used as a diagnostic agent for corynebacteria. It is also used as a growth factor in the production of Corynebacterium glutamicum. The safety profile of this drug has not been evaluated in humans.Formule :C41H32O11Degré de pureté :Min. 95%Masse moléculaire :700.71 g/mol1,2,3,5-Tetra-O-acetyl-D-ribofuranose
CAS :1,2,3,5-Tetra-O-acetyl-D-ribofuranose is a dietary supplement that can be found in the form of palladium complexes. This compound has been shown to have anti-inflammatory properties and may be effective against cancer cells. 1,2,3,5-Tetra-O-acetyl-D-ribofuranose is an acetylated pyridazine derivative with antimicrobial and antibacterial effects. It has also been shown to inhibit the synthesis of purines and pyrimidines by cleaving the 6th carbon from ribose. 1,2,3,5-Tetra-O-acetyl-D-ribofuranose is synthesized by chlorination of 2,6-, 3-, 5-, or 7-(chloropurinomethyl)pyridine with mercuric chloride or nitrosyl chloride. The cleavage products are hydroxyl group
Degré de pureté :Min. 95%Sertraline 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
Formule :C24H25Cl2NO8Degré de pureté :Min. 95%Masse moléculaire :526.36 g/molD-Ribose-2,3,4,5-13C4
CAS :D-Ribose-2,3,4,5-13C4 is a complex carbohydrate with saccharide units. It is synthesized by the chemical modification of D-ribose. This product can be used to modify or methylate glucose and other carbohydrates. It has been shown to inhibit the formation of amyloid plaques in Alzheimer's disease, which may be due to its ability to reduce nitric oxide and reactive oxygen species levels. The purity of this product is at least 98%.
Formule :C5H10O5Degré de pureté :Min. 95%Masse moléculaire :154.1 g/mol3,4,6-Tri-O-acetyl-1,2-O-ethoxyethylidene-a-D-fructopyranose
3,4,6-Tri-O-acetyl-1,2-O-ethoxyethylidene-a-D-fructopyranose is a modified carbohydrate with the chemical formula C 12 H 20 O 8 . It is a white crystalline solid that is soluble in water. 3,4,6-Tri-O-acetyl-1,2-O-ethoxyethylidene-a-Dfructopyranose can be used as a monosaccharide or an oligosaccharide. This compound has been synthesized by methylation and glycosylation of glucose.
Formule :C16H24O10Degré de pureté :Min. 95%Masse moléculaire :376.36 g/mol4-Deoxy-D-glucose
CAS :4-Deoxy-D-glucose is a sugar that is synthesized by the condensation of two molecules of erythrose. It has been shown to be an efficient donor substrate for nucleophilic attack, which can lead to the synthesis of glycosides and other natural products. 4-Deoxy-D-glucose is also a competitive inhibitor of uridine diphosphate (UDP) glucose, which is an enzyme involved in the biosynthesis of UDP sugars and glycoproteins. The concentration of 4-deoxy-D-glucose affects its catalytic mechanism, as it acts as a competitive inhibitor at high concentrations. Molecular modeling has revealed that this molecule adopts a chair conformation with significant solvent exposure.
Formule :C6H12O5Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :164.16 g/molMethyl D-arabinofuranoside
CAS :Methyl D-arabinofuranoside is an antimycobacterial agent that inhibits the synthesis of mycolic acids, which are important components of the cell wall of Mycobacterium tuberculosis. Methyl D-arabinofuranoside has been shown to be active against drug-resistant strains and has been well tolerated by animals. This compound can be synthesized from 2,4-dichlorophenylacetic acid and arabinose in two steps. The first step involves a three-component condensation reaction with sodium hydroxide, hydrochloric acid, and 2,4-dichlorophenylacetic acid. The second step is a nucleophilic attack on the pyran ring of methyl D-arabinofuranoside with hypophosphorous acid. Methyl D-arabinofuranoside can also be prepared by reacting sodium nitrosobenzene with sodium benzene sulfinate in alcoholic solution
Formule :C6H12O5Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :164.16 g/molSennoside D
CAS :Sennoside D is a fatty acid that can be isolated from the sennosides found in the leaves of the plant Senna alata. It has been shown to have anti-tumor properties and may play a role in treating colon cancer, breast cancer, and skin cancer. Sennoside D has also been shown to be effective against autoimmune diseases such as arthritis, ulcerative colitis, and Crohn's disease. The low energy of this compound may be due to its formation rate. The hydroxide solution (NaOH) is used in the synthesis of this molecule because it binds with carbon dioxide molecules to form sodium bicarbonate and carbon dioxide gas which can then be captured by water. This process produces a high yield of sennoside D. In addition, the bound form of this molecule is soluble in organic solvents and insoluble in water, which makes it suitable for skin conditions as well as colon cancer treatments.
Degré de pureté :Min. 95%Couleur et forme :Solid5-Fluorouracil N-b-D-glucuronide
CAS :5-Fluorouracil N-b-D-glucuronide is the major metabolite of 5-fluorouracil. It is mainly excreted in urine and bile, and has a high blood level. The glucuronide conjugate of 5-fluorouracin is hydrolyzed by beta-glucuronidase to generate 5-fluorouridine, which can be reabsorbed into the cell to form cytotoxic 5-fluoro uridine triphosphate. This process inhibits protein synthesis, leading to cell death. The half life of 5FU glucuronide is short and it needs to be constantly replaced with new doses. It has also been shown that levels of 5FU glucuronide are higher in tissues than in plasma, which may explain its inhibitory effect on tumors.
Formule :C10H11FN2O8Degré de pureté :Min. 95%Masse moléculaire :306.2 g/molL-Daunosamine-b-methylglycoside hydrochloride
L-Daunosamine-b-methylglycoside hydrochloride is a high purity, custom synthesis of an oligosaccharide. This product is synthesized from D-mannose and L-daunosamine. The synthetic process begins with the click modification of the carbohydrate to introduce a methyl group onto the sugar. The resulting product is then glycosylated, fluorinated, and methylated to create the final product. L-Daunosamine-b-methylglycoside hydrochloride has been shown to act as a competitive inhibitor of bacterial dna gyrase, which helps maintain the integrity of bacterial DNA by preventing supercoiling. L-Daunosamine-b-methylglycoside hydrochloride has also been shown to inhibit protein synthesis in bacteria by binding to ribosomes, which are responsible for translating mRNA into proteins.
Formule :C7H15NO3·HClDegré de pureté :Min. 95%Masse moléculaire :197.66 g/molRaltegravir b-D-glucuronide
CAS :Raltegravir b-D-glucuronide is a synthetic, fluorinated analog of raltegravir. It is a potent HIV-1 integrase inhibitor that has been shown to be active against the majority of HIV-1 strains. Raltegravir b-D-glucuronide is less potent than the parent compound and exhibits reduced antiviral activity in vitro. Raltegravir b-D-glucuronide is metabolized to raltegravir and eliminated in urine as the glucuronide conjugate.
Formule :C26H29FN6O11Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :620.54 g/mol3-O-Triisopropylsilyl-D-glucal
3-O-Triisopropylsilyl-D-glucal is a modified carbohydrate, which is a saccharide that has been modified by the addition of three isopropyl groups. This modification can be used to synthesize oligosaccharides and polysaccharides in order to obtain desired properties. 3-O-Triisopropylsilyl-D-glucal can also be used as a fluorinating agent in synthesis reactions. The compound is also custom synthesized and can be synthesized with high purity (>98%) or with methylation or glycosylation. 3-O-Triisopropylsilyl-D-glucal will react with nucleophiles like amines and alcohols to form adducts, which are then hydrolyzed to release the product.
Formule :C15H30O4SiDegré de pureté :Min. 95%Masse moléculaire :302.48 g/mol3-O-Triisopropylsilyl-D-galactal
3-O-Triisopropylsilyl-D-galactal is a carbohydrate that belongs to the group of sugars. It is an oligosaccharide with a complex structure, which is synthesized from D-galactal by treatment with triisopropylsilyl chloride in pyridine. 3-O-Triisopropylsilyl-D-galactal is used as a reagent for the methylation and glycosylation of proteins and nucleic acids. This compound has been shown to inhibit the enzyme carboxypeptidase A, which may be due to its ability to act as an inhibitor of carbohydrate binding. 3-O-Triisopropylsilyl-D-galactal has also been shown to bind specifically to erythrocyte membranes, suggesting that it could be used as a potential diagnostic marker for glycogen storage diseases.
Formule :C15H30O4SiDegré de pureté :Min. 95%Masse moléculaire :302.48 g/mol1,4-b-Xylobiose hexaacetate
CAS :1,4-b-Xylobiose hexaacetate is a sugar that is used in the glycosylation of complex carbohydrates. It can be synthesized from xylose and acetaldehyde by Methylation and Click modification. 1,4-b-Xylobiose hexaacetate has been fluorinated to give a stable product. This product is soluble in water, ethanol, acetone, DMF, DMSO and other organic solvents. It can also be used for methylation or polysaccharide synthesis. The CAS number for this compound is 58024-20-7.
Formule :C22H30O15Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :534.46 g/molMomordicoside I aglycone
CAS :Momordicoside I aglycone is a compound that has been extracted from the roots of Momordica grosvenori. It is a potent inhibitor of the enzyme cyclooxygenase and has been shown to have analgesic, anti-inflammatory, and antipyretic activities in mice.
Degré de pureté :Min. 95%3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl chloride
CAS :3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl chloride is a modification of the carbohydrate. It is a complex carbohydrate that has been custom synthesized for research purposes. It can be used as a monosaccharide or polysaccharide in glycosylation reactions. This compound has not been fluorinated and the CAS number is 7772-87-4.
Formule :C20H20ClNO9Degré de pureté :Min. 95%Masse moléculaire :453.83 g/mol2-Deoxy-2-fluoro-L-[UL-13C]fucose
CAS :2-Deoxy-2-fluoro-L-[UL-13C]fucose is a modified sugar molecule used in various scientific applications, particularly in glycobiology and drug development. It's used to study fucose-containing glycans, enzyme interactions, metabolic pathways, and glycoengineering. For instance, it can be incorporated into proteins to investigate the effects of fucose modifications on their function or used to develop drugs targeting fucose-metabolizing enzymes
Formule :C6H12O5Degré de pureté :Min. 95%Masse moléculaire :164.16 g/molPhenyl 4,6-O-benzylidene-β-D-thioglucopyranoside
CAS :Phenyl 4,6-O-benzylidene-b-D-thioglucopyranoside is a biodegradable compound that has been shown to be effective in the treatment of cancer. This agent is synthesized by the reaction of c1-6 alkyl with benzaldehyde and thioglycolic acid in the presence of sodium borohydride. Phenyl 4,6-O-benzylidene-b-D-thioglucopyranoside emits light when it interacts with oxygen. This compound can be used for the treatment of tumors due to its ability to inhibit the proliferation of cancer cells. Phenyl 4,6-O-benzylidene-b-D-thioglucopyranoside has also been shown to reduce cardiac injury and improve blood pressure by inhibiting tyrosine kinase and increasing paracrine activity.Formule :C19H20O5SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :360.42 g/mol2-Bromoethyl a-L-fucopyranoside
This compound is a modification of the 2-bromoethyl a-L-fucopyranoside. It is an oligosaccharide that is a carbohydrate. It is made up of many monosaccharides, which are sugar molecules linked together. This modified carbohydrate has been synthesized from other carbohydrates and then fluorinated to make it more stable.
Degré de pureté :Min. 95%1,2,3,4-Tetra-O-acetyl-D-xylopyranose
CAS :1,2,3,4-Tetra-O-acetyl-D-xylopyranose is a molecule that is derived from D-xylose. It has been shown to inhibit the growth of fungi such as T. rubrum and L. candidum by acetylation of l-threonine at the C2 position. This molecule can be recycled and its inhibitory activity can be increased through acetylation of the hydroxymethyl group on the C4 position. The mechanism of inhibition is not known but it may be due to steric hindrance or peracylation.
Formule :C13H18O9Degré de pureté :Min. 95%Masse moléculaire :318.28 g/mol1,2,3,4,6-Penta-O-benzoyl-D-galactopyranoside
CAS :1,2,3,4,6-Penta-O-benzoyl-D-galactopyranoside is a custom synthesis of an oligosaccharide. It is a polysaccharide that is modified by methylation and glycosylation. This product has been fluorinated and has been modified with a click reaction. The final product is highly pure with a CAS number of 3006-48-2.Formule :C41H32O11Degré de pureté :Min. 95%Masse moléculaire :700.69 g/mol(-)-Lyoniresinol 9'-O-glucoside
CAS :This chemical is a custom synthesis of (-)-Lyoniresinol 9'-O-glucoside. The chemical is a modification of (-)-Lyoniresinol 9'-O-glucoside and fluorinated at the C2 position. It is also methylated on the C3 position. The chemical is synthesized by click chemistry, which involves the use of copper(II) ions as catalysts to generate covalent bonds between two molecules. This chemical has been shown to be an oligosaccharide with saccharide chains that are linked together by glycosylation. There are six sugar residues in this compound: glucose, galactose, rhamnose, xylose, glucuronic acid, and mannitol. This compound has CAS number 143236-02-6 and molecular weight of 881.5 g/mol (CAS No.).
Formule :C28H38O13Degré de pureté :Min. 95%Masse moléculaire :582.59 g/molD-Ribulose-5-phosphate sodium
CAS :D-ribulose-5-phosphate sodium is a nucleotide sugar that is one of the ribonucleotides, which are fundamental components of RNA. D-ribulose 5-phosphate sodium has been shown to be an intermediate in the metabolism of ribulose and catalyzes the oxidation of d-arabinose. This enzyme also catalyses the synthesis of fatty acids and participates in reactions involving glycerolipids and phospholipids. The reaction mechanism involves a double displacement with simultaneous attack by a water molecule on C2' and C3'. When deuterium is present, it affects the rate of these reactions in a way that depends on the orientation of the substrate to the enzyme.
Formule :C5H11NaO8PDegré de pureté :Min. 95%Masse moléculaire :253.1 g/molPenta-O-acetyl-a-L-idopyranose
CAS :Penta-O-acetyl-a-L-idopyranose is a monosaccharide that is synthesized from D-glucose and acetic anhydride. It has been modified with methylation, fluorination, and saccharide modification. Penta-O-acetyl-a-L-idopyranose is soluble in water, methanol, ethanol, and acetone. This compound has been shown to be useful for glycosylation reactions as well as click chemistry. CAS No. 16299-15-3.
Formule :C16H22O11Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :390.34 g/molD-[1-13C]Galacturonic acid potassium salt
D-[1-13C]Galacturonic acid potassium salt is a sugar that is synthesized by the reaction of galactose with carbon dioxide. This sugar has been custom synthesized and is used in glycosylation reactions. Other modifications to this sugar include methylation and click modification, which can be done to make the sugar more reactive. D-[1-13C]Galacturonic acid potassium salt is a high purity product with a CAS number.
Degré de pureté :Min. 95%D-Glucose 6-phosphate - Powder
CAS :D-glucose 6-phosphate is an intermediate in the hexose monophosphate shunt pathway. It is formed by the enzyme phosphoglucomutase from D-glucose 1-phosphate and UTP. D-glucose 6-phosphate is also an important intermediate in glycolysis. The conversion of D-glucose 6-phosphate to glucose 1,6-bisphosphate occurs through a series of reactions catalyzed by enzymes that are sensitive to inhibition by magnesium ions. These reactions include the phosphofructokinase, hexokinase, and pyruvate kinase reactions. The accumulation of glucose 6-phosphate leads to increased levels of lactate production and decreased levels of ATP production. This may be due to its ability to inhibit monoamine reuptake, which would lead to decreased synthesis of dopamine and serotonin.
Formule :C6H13O9PDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :260.14 g/mol1,3,5-Tri-O-acetyl-2-deoxy-2-fluoro-a-D-arabinofuranose
CAS :1,3,5-Tri-O-acetyl-2-deoxy-2-fluoro-a-D-arabinofuranose is a sugar that is modified with fluorine. It has been synthesized using the "click" reaction methodology and is available for custom synthesis. This synthetic sugar can be used in glycosylation reactions or as a monosaccharide or polysaccharide in complex carbohydrate click chemistry. This product is of high purity and can be modified with methyl groups or other functional groups to suit your needs.Formule :C11H15FO7Degré de pureté :Min. 95%Masse moléculaire :278.23 g/molD-[1-13C]Xylose
CAS :D-[1-13C]Xylose is a carbon source that is used to study the metabolism of glycolytic carbon in cells. It has been labeled with 13C and can be used as a tracer for the study of the distribution of metabolites, including glucuronic acid, mannose, and xylose. This can be done by nuclear magnetic resonance (NMR) spectroscopy or by using a magnetic resonance spectroscopy technique. The use of D-[1-13C]xylose has been shown to be an effective way to label cryptococcus neoformans cells in order to understand their metabolism.
Formule :C5H10O5Degré de pureté :Min. 95%Masse moléculaire :151.12 g/mol3-Pyridinylmethylbeta-D-glucopyranoside
CAS :3-Pyridinylmethylbeta-D-glucopyranoside is a sugar that can be custom synthesized. It is a white to off-white crystalline powder with an odorless taste and is soluble in water. 3-Pyridinylmethylbeta-D-glucopyranoside is used in the synthesis of glycosides, saccharides, oligosaccharides, and monosaccharides. This compound can also be modified with fluorination or methylation reactions. The use of this product has been shown to produce high purity compounds for use in pharmaceuticals, agrochemicals, and other chemical industries.
Formule :C12H17NO6Degré de pureté :Min. 95%Masse moléculaire :271.27 g/molD-Glucose (5-13C)
CAS :D-Glucose (5-13C) is a modification of glucose. It is an oligosaccharide that is used in the synthesis of complex carbohydrates. D-Glucose (5-13C) has been modified by methylation and glycosylation to produce monosaccharides and polysaccharides. This sugar can be fluorinated, which makes it useful for saccharide studies.
Formule :C6H12O6Degré de pureté :Min. 95%Masse moléculaire :181.15 g/mol2,3,5-Tri-O-p-chlorobenzyl-L-fucopyranoside
CAS :2,3,5-Tri-O-p-chlorobenzyl-L-fucopyranoside is a modified sugar and an effective inhibitor of the glycosidase enzymes. It has been shown to inhibit the synthesis of glycogen in vitro. 2,3,5-Tri-O-p-chlorobenzyl-L-fucopyranoside is a major component of commercially available agarose gel electrophoresis buffers and is also used for modification of proteins by click chemistry. The compound can be custom synthesised with a high degree of purity and can be fluorinated for use in mass spectrometry.
Formule :C27H27Cl3O5Degré de pureté :Min. 95%Masse moléculaire :537.86 g/mol1,3,4,6-Tetra-O-acetyl-2-O-nonafluorobutane-sulfonyl-b-D-mannopyranose
CAS :1,3,4,6-Tetra-O-acetyl-2-O-nonafluorobutane-sulfonyl-b-D-mannopyranose is a fluorinated saccharide that can be custom synthesized. It is a glycosylated carbohydrate with a 1,3,4,6 tetra acetyl substitution at the 2 position of the b D mannopyranose moiety. The chemical formula for this compound is C12H28O8FS2. It has been shown to have potential as an antihyperglycemic agent and has been found to be active in tumor models.
Formule :C18H19O12SF9Degré de pureté :Min. 95%Masse moléculaire :630.39 g/molGlcnacβ(1-2)man-α-ethylazide
CAS :Glcnacβ(1-2)man-α-ethylazide is a modified oligosaccharide that has been synthesized from the sugar GlcNAcβ(1-2)mannose. It is a complex carbohydrate with a high purity, which can be used as a custom synthesis. The synthesis of this product involves fluorination and saccharide methylation. The CAS number for this product is 1858224-15-3.
Formule :C16H28N4O11Degré de pureté :Min. 95%Masse moléculaire :452.41 g/mol(2R,4R)-2-[D-Xylo-tetrahydroxybut-1-yl]-1,3-thiazolidine-4-carboxylic acid
CAS :(2R,4R)-2-[D-Xylo-tetrahydroxybut-1-yl]-1,3-thiazolidine-4-carboxylic acid is a methylated saccharide that has been modified by the click chemistry method. It is a synthetic product with high purity and good quality. This compound can be used for glycosylation and oligosaccharide synthesis. (2R,4R)-2-[D-Xylo-tetrahydroxybut-1-yl]-1,3-thiazolidine-4-carboxylic acid has CAS No. 110270-19-4 and can be found in complex carbohydrates in nature.
Formule :C8H15NO6SDegré de pureté :Min. 95%Masse moléculaire :253.27 g/mol1,2,3,6-Tetra-O-benzoyl-5-thio-D-glucopyranose
1,2,3,6-Tetra-O-benzoyl-5-thio-D-glucopyranose is a monosaccharide that can be synthesized by the methylation of 1,2,3,6-tetra-O-(benzoyl) D-glucopyranose. The synthesis of this compound is accomplished by a click modification and the use of a fluoroquinolone to modify the sugar at C1. This compound has been shown to be an excellent substrate for polysaccharide and saccharide synthesis as well as fluorination. Purity levels are high with this product.
Degré de pureté :Min. 95%1,3,4,6-Tetra-O-acetyl-N-(4-methoxybenzylidene)-b-D-glucosamine
CAS :1,3,4,6-Tetra-O-acetyl-N-(4-methoxybenzylidene)-b-D-glucosamine is a high purity custom synthesis sugar that has been fluorinated and glycosylated. It is synthesized from the methylation of 4-(1,3,4,6-tetra-O-acetyl)-N-(4-hydroxybenzylidene)-b-D-glucosamine and can be used for the modification of saccharides or oligosaccharides. This compound has CAS No. 7597-81-1 and is known as a carbohydrate.
Formule :C22H27NO10Degré de pureté :Min. 95%Masse moléculaire :465.45 g/mol2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl fluoride
CAS :2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl fluoride is a postulated molecule that has been observed in the gas phase. The molecule is a fluorinated analog of 2,3,4,6-tetra-O-acetyl-D-glucopyranosyl fluoride and was detected by its characteristic nuclear magnetic resonance (NMR) data. It was found to be more nucleophilic than 2,3,4,6-tetra-O-acetyl-D glycosyl fluoride. As with the latter molecule 2,3,4,6-tetra -O benzyl glucopyranosyl fluoride can form adducts with hydrogen fluoride or oxocarbenium ions. 2,3,4,6 tetra -o benzyl glucopyranosyl fluoride has not been prepared and characterized experimentally yet.Formule :C34H35FO5Degré de pureté :Min. 95%Masse moléculaire :542.64 g/molTetra-O-acetyl-2-acetamido-2-deoxy-b-D-mannose
Tetra-O-acetyl-2-acetamido-2-deoxy-b-D-mannose is a modified sugar that is synthesized by the methylation of 2,4,6-trichloroacetimidate. This compound has been used in the synthesis of glycosylations and other modifications. Tetra-O-acetyl-2-acetamido-2-deoxy-b-D mannose can be custom synthesized to your specifications with high purity.
Degré de pureté :Min. 95%2-C-Methyl-D-arabono-1,4-lactone
CAS :2-C-Methyl-D-arabono-1,4-lactone is a synthetic sugar that can be custom synthesized to order. This product is fluorinated and methylated, which allows for the modification of any desired position. The product is also an oligosaccharide with a high purity and can be modified using click chemistry. 2-C-Methyl-D-arabono-1,4-lactone can be used as a sugar in glycosylation reactions or as a polysaccharide in complex carbohydrate synthesis.
Formule :C6H10O5Degré de pureté :Min. 95%Masse moléculaire :162.14 g/molAllyl 4,6-O-benzylidene-b-L-glucopyranoside
Allyl 4,6-O-benzylidene-b-L-glucopyranoside is a carbohydrate that is synthesized from allyl alcohol and glucose. It is a complex carbohydrate made up of two different saccharides. This product can be custom synthesized to meet your needs. Allyl 4,6-O-benzylidene-b-L-glucopyranoside has been modified by fluorination, methylation and glycosylation. It has the CAS number 133394-02-0 and can be synthesized at high purity levels.
Formule :C16H20O6Degré de pureté :Min. 95%Masse moléculaire :308.33 g/mol5-Deoxy-L-lyxono-1,4-lactone
CAS :5-Deoxy-L-lyxono-1,4-lactone is a crystalline solid that belongs to the class of hydroxamic acids. This compound has been shown to react with hydroxylamine in an aldonic reaction and to inhibit the enzyme xanthin oxidase. The monoclinic crystal structure of 5-Deoxy-L-lyxono-1,4-lactone was determined by XRD analysis. This compound is synthesized from glyoxylate and malonitrile in an efficient manner. It also inhibits glucose oxidation and can be used as an additive for food products.
Formule :C5H8O4Degré de pureté :Min. 95%Masse moléculaire :132.12 g/moltert-Amyl 2-acetamido-2-deoxy-b-D-glucopyranoside
CAS :Tert-Amyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a synthetic derivative of the natural sugar nucleotide, UDP-N-acetylgalactosamine. It is a precursor for the synthesis of glycosaminoglycans, which are important components of proteoglycans and glycosaminoglycan aggregates. Tert-Amyl 2-acetamido-2-deoxy-b-D-glucopyranoside has been modified by fluorination and methylation to provide increased stability and reactivity. This product is available in high purity with a CAS number of 262849-66-1.
Formule :C13H25NO6Degré de pureté :Min. 95%Masse moléculaire :291.34 g/molD-Arabino-5-hexulosonic acid
CAS :D-Arabino-5-hexulosonic acid is an intermediate in the pentose phosphate pathway. It is a component of the hexuronate, which is an important precursor for galactitol, 6-phosphate, and acid dehydrogenase. D-Arabino-5-hexulosonic acid is also an important intermediate in the glycolytic pathway for ATP production. The gene product has been shown to be involved in aerobic glycolysis, which is utilized by Staphylococcus aureus to produce energy from glucose fermentation. D-Arabino-5-hexulosonic acid plays a role in ion exchange and mitochondrial metabolism as well.
Formule :C6H10O7Degré de pureté :Min. 95%Masse moléculaire :194.14 g/mol2,4-O-Ethylidene-D-erythrose
CAS :2,4-O-Ethylidene-D-erythrose is a trimerization product of glyoxal and acetaldehyde. It is an aldehyde that can be used as a precursor to other compounds. The hydrated form of 2,4-O-ethylidene-D-erythrose has been rationalized by the mesoxalic acid and water molecules to form the trimer. This compound can be produced from the glycolaldehyde and sulfoxide in an oxidation reaction with hydrogen peroxide. The acetylation of 2,4-O-ethylidene-D-erythrose produces isoxazolidines which are stereoselective.
Formule :C6H10O4Degré de pureté :Min. 95%Masse moléculaire :146.14 g/molNefopam glucuronide
Nefopam is a compound that has been used as an analgesic and antipyretic. It is structurally related to the benzodiazepine class of drugs, but is not chemically equivalent to any other known drug. Nefopam has a low therapeutic index and can cause severe toxic effects in overdose. The most common adverse effects of nefopam are dizziness, drowsiness, headache, nausea and vomiting. An overdose can lead to death by respiratory paralysis or cardiac arrest.
Formule :C23H27NO7Degré de pureté :Min. 95%Masse moléculaire :429.46 g/mol2,3,4-Tri-O-acetyl-β-D-xylopyranosyl azide
CAS :2,3,4-Tri-O-acetyl-b-D-xylopyranosyl azide is a compound that has a linear range of 10 to 500 μM. It has been shown to inhibit the growth of bacteria such as C. perfringens and S. aureus. This compound inhibits the production of toxins in these bacteria by binding to the ribosomes and inhibiting protein synthesis. In addition, this compound has been shown to have high activity at salinity levels up to 15% NaCl and diffraction data was obtained from 2,3,4-tri-O-acetyl-b-D-xylopyranosyl azide crystals using XRD in order to quantify its molecular structure.
Formule :C11H15N3O7Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :301.25 g/molFructose-L-tryptophan
CAS :Please enquire for more information about Fructose-L-tryptophan including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C17H22N2O7Degré de pureté :Min. 95%Masse moléculaire :366.37 g/molMethyl 2,3,4-tri-O-acetyl-β-L-thiofucopyranoside
CAS :Methyl 2,3,4-tri-O-acetyl-b-L-thiofucopyranoside is a ferrite that is important for the growth of cells. It can be used as a growth factor to promote the growth of cells. Covid®-19 pandemic A/Aureus strain is resistant to this drug and it has been shown to inhibit cellular transformation in human epidermal cells. The drug also reduces the size and number of cancerous lesions in mice by inhibiting tumor angiogenesis. Methyl 2,3,4-tri-O-acetyl-b-L-thiofucopyranoside can cause an overload of Ca2+ ions in the cell, which may lead to apoptosis or necrosis.
Formule :C13H20O7SDegré de pureté :Min. 95%Masse moléculaire :320.36 g/mol2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-N-Fmoc-L-serine pentafluorophenyl ester
CAS :2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-N-Fmoc-L-serine pentafluorophenyl ester is a glycosylation agent that can be used in the synthesis of complex carbohydrates. It has been shown to react with various sugars and polysaccharides to form polymers. This chemical has also been used for the click modification of polymers and as a fluorinating agent in the synthesis of saccharides. 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl -N--Fmoc--L--serine pentafluorophenyl ester is soluble in water and organic solvents. It has been shown to be stable at high temperatures (up to 200°C) and is highly reactive.
Formule :C38F5H34NO14Degré de pureté :Min. 95%Masse moléculaire :823.68 g/mol1,2,3,4-Tetra-O-acetyl-D-glucuronide methyl ester
CAS :1,2,3,4-Tetra-O-acetyl-D-glucuronide methyl ester is a lactone that can be used as a precursor for the synthesis of various types of compounds. The chemical structure was determined by high-resolution x-ray diffraction to be a planar molecule with two conformations: one where the four acetyl groups are on different sides and another where they are all on the same side. The latter conformation is more stable due to the dihedral angle between the hydroxyl group and carbonyl group. This compound is an intermediate in synthesizing 2-(4'-hydroxybenzoyl)-1,2,3,4-tetra-O-acetyl-.alpha.-D-.beta.-D glucopyranoside methyl ester by reacting with 3-(3'-azido)benzaldehyde. The single crystal x-ray diffraction study revealed that this compound has a conformation
Formule :C15H20O11Degré de pureté :Min. 97 Area-%Couleur et forme :White PowderMasse moléculaire :376.31 g/molN-Acetyl-D-glucosamine-3-6-di-O-sulfate sodium
CAS :N-Acetyl-D-glucosamine-3-6-di-O-sulfate sodium salt is a synthetic oligosaccharide. It is a fluorinated glycosylic acid glycosidase, an enzyme that catalyzes the hydrolysis of beta-(1,2)-glycosidic linkages in polysaccharides. This product can be custom synthesized to meet your specifications and can be modified with methylation or click modification for your specific needs.Formule :C8H15NO12S2•Na2Degré de pureté :(13C-Nmr Spectrum) Min. 95%Couleur et forme :White PowderMasse moléculaire :427.32 g/molN-Benzoyl-D-glucosamine
CAS :Lectins are carbohydrate-binding proteins that can be classified into different types based on their specificities for glycan structures. One of the most common types is the N-acetyl-D-glucosamine (NAG) lectin, which binds to oligomers of NAG and related sugars. Lectins are used to activate cells and induce cell death. The dodecyl NAG lectin has been shown to bind to glucocerebrosides in a reductively irreversible manner and has been used as a model for such interactions. This lectin is also inexpensively produced from a synthetic benzylidene acetal, which can be made from commercially available materials. It has been shown that this lectin binds to polyacrylamide gels in an SDS-polyacrylamide gel electrophoresis, with a pH optimum at 7.0 and an amino acid composition that includes glutamic acid, glutamine, asparagine, ser
Formule :C13H17NO6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :283.28 g/molD-Galacturono-6,3-lactone
CAS :D-Galacturono-6,3-lactone is a fatty acid that is part of the glucuronolactone family and has been shown to have anti-obesity effects in vitro. D-Galacturono-6,3-lactone has been synthesized from sodium citrate and hydrochloric acid in the presence of magnesium salt, and the product was purified by crystallization. It has also been shown to inhibit aminotransferase activity and increase locomotor activity. D-Galacturono-6,3-lactone has a ph optimum of 4.5, which can be determined by an analytical method involving the measurement of hydrogen ion concentration.
Degré de pureté :Min. 95%Phenyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside
CAS :Phenyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside is a fluorinated synthetic monosaccharide that has been synthesized to serve as a glycosylation and polysaccharide modification agent. Phenyl 3,4,6-tri-O-acetyl-2-deoxy-2--phthalimido--b--D--glucopyranoside is an effective methylation agent for the synthesis of complex carbohydrates. It can be used for click modifications on the sugar moiety of oligosaccharides and polysaccharides. Phenyl 3,4,6 -tri -O -acetyl -2 -deoxy -2 -phthalimido -b -D--glucopyranoside is soluble in water as well as many organic solvents. The CAS No. 120498 97 7 is assigned toFormule :C26H25NO10Degré de pureté :Min. 95%Masse moléculaire :511.48 g/molDecyl D-glucopyranoside
CAS :Decyl D-glucopyranoside is a sodium salt of decyl D-glucopyranoside that is used as a detergent additive in cleaning compositions. Decyl D-glucopyranoside has shown antimicrobial activity against both Gram-positive and Gram-negative bacteria, including methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. Decyl D-glucopyranoside has also been shown to have chemical stability at high temperatures, making it useful in the manufacture of lacrimal gland preparations and cationic surfactants.
Formule :C16H32O6Masse moléculaire :320.42 g/molD-Sedoheptulose
CAS :D-Sedoheptulose is a sugar that is a member of the pentoses. It has been shown to have a ph optimum of 4.5 and oxidizing potential of -0.18 V. It is also an important intermediate in carbohydrate metabolism and can be used as an energy source by cells. D-Sedoheptulose plays a role in transcriptional regulation and cellular physiology, as well as being involved in the production of acyl chains and disulfide bonds for proteins. D-Sedoheptulose has also been found to have synergic effects with other sugars such as glucose, sucrose, or fructose, which may be due to its ability to act as an inducer of reductive enzymes such as glucose-6-phosphate dehydrogenase (G6PD).
Formule :C7H14O7Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :210.18 g/molN-Acetylmuramic acid 6-phosphate
CAS :N-Acetylmuramic acid 6-phosphate is a molecule that belongs to the class of compounds known as nucleotide phosphates. It is an intermediate in the biosynthesis of peptidoglycan, which is a major component of bacterial cell walls. N-Acetylmuramic acid 6-phosphate is synthesized from ATP and N-acetylmuramic acid by hydrolysis. The reaction mechanism for this transformation involves an imine intermediate, which can be formed through the action of two molecules of ATP and one molecule of N-acetylmuramic acid. This reaction is catalyzed by an enzyme called heterocyst. The enzyme kinetics for this transformation are influenced by many factors, including temperature, pH, and substrate concentration.Formule :C11H20NO11PDegré de pureté :Min. 95%Masse moléculaire :373.25 g/molD-Mannose tablets
CAS :Please enquire for more information about D-Mannose tablets including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C6H12O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :180.16 g/molGlucosamine L-5-methyltetrahydrofolate
CAS :Please enquire for more information about Glucosamine L-5-methyltetrahydrofolate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C20H25N7O6•(C6H13NO5)2Degré de pureté :Min. 95%Masse moléculaire :817.8 g/molD-Gluconic acid potassium salt
CAS :D-Gluconic acid potassium salt is a glycol ether with biochemical properties that can be used to synthesize covalent linkages. It has been shown to have antimicrobial properties in wild-type strains of Escherichia coli and Salmonella typhimurium. D-Gluconic acid potassium salt has been shown to exhibit inhibitory effects on the synthesis of DNA, RNA, and protein, as well as enzyme activities. The matrix effect is an analytical method that measures the inhibition of bacterial growth in agar plates. Electrochemical impedance spectroscopy (EIS) is a technique that measures changes in electrical resistance when bacteria are placed on an electrode surface. This technique has been used to show that D-gluconic acid potassium salt exhibits inhibitory effects against group P2 enzymes, such as polymerase chain reaction (PCR), which is used for DNA replication and amplification.
Formule :C6H11KO7Degré de pureté :Min. 95%Masse moléculaire :234.25 g/mol1,2,3,4,6-Penta-O-acetyl-D-galactopyranose
CAS :1,2,3,4,6-Penta-O-acetyl-D-galactopyranose is an analog of the natural pentoses that binds to the mitochondrial membrane and inhibits the production of pro-inflammatory cytokines. This drug has been shown to inhibit the binding of lysophosphatidic acid (LPA) to its receptor by substituting for LPA in this binding site. 1,2,3,4,6-Penta-O-acetyl-D-galactopyranose also inhibits the expression of proinflammatory cytokines such as interleukin 6 (IL6) and IL1β in a dose dependent manner. This drug is also capable of inhibiting phosphotungstic acid from binding to a monolayer surface and can be used as a glycopolymer for cell culture. It has been shown that 1,2,3,4,6-Penta-O-acetylFormule :C16H22O11Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :390.34 g/molBenzyl 2,3-O-isopropylidene-α-D-mannofuranoside
CAS :Benzyl 2,3-O-isopropylidene-a-D-mannofuranoside is a fluorinated monosaccharide that is synthesized using glycosylation and polysaccharide modification. This product has a CAS number of 20689-03-6 and can be used for complex carbohydrate synthesis. It has been shown to have high purity.
Formule :C16H22O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :310.34 g/molMethyl b-D-fructofuranoside
CAS :Methyl b-D-fructofuranoside is a chemical compound that is used in the production of esters and fatty acids. Methyl b-D-fructofuranoside is produced by a dehydration reaction between two molecules of acetone. The product of this reaction, methyl b-D-fructopyranoside, can be broken down into two molecules of acetone and one molecule each of methyl alcohol and carbon dioxide. This process is called alkylation. Furanocoumarin derivatives are often found in plants such as asperulosidic acid and quinquefasciatus. These compounds are found in many species of plant, but they are most concentrated in the roots of these plants because they are more metabolically active there than other parts of the plant. Environmental pollution can lead to high concentrations of furanocoumarins in plants, which can have toxic effects on organisms that come into contact with them.
Formule :C7H14O6Degré de pureté :Min. 98 Area-%Couleur et forme :Clear LiquidMasse moléculaire :194.18 g/molRef: 3D-MM15655
Produit arrêtéNystatin A3
CAS :8,9-Dideoxy-28,29-dihydro-7,10-dihydroxy-35-O-(2,6-dideoxy-L-ribo-hexopyranosyl)amphotericin B is an antifungal drug that belongs to the class of polyene macrolides. It is a potent inhibitor of Candida albicans and Candida glabrata. This compound has been shown to have synergistic effects when used in combination with nystatin against C. albicans. 8,9-Dideoxy-28,29-dihydro-7,10-dihydroxy-35O-(2,6 - dideoxy - L - ribo - hexopyranosyl)amphotericin B also inhibits toll like receptor 4 (TLR4), which is responsible for the induction of inflammatory cytokines such as IL1B and IL8
Formule :C53H85NO20Degré de pureté :Min. 95%Masse moléculaire :1,056.24 g/molD-glucosyl--1,1' N-oleoyl-D-erythro-sphingosine
CAS :D-glucosyl--1,1' N-oleoyl-D-erythro-sphingosine is a synthetic oligosaccharide with a fluorinated alpha-hydroxy group and a methylated nitrogen atom. It is also a complex carbohydrate that has been modified by glycosylation and polysaccharide modification. D-glucosyl--1,1' N-oleoyl-D-erythro-sphingosine can be used in custom synthesis, click modification, methylation, and sugar modification. This product has high purity and can be used in the synthesis of drugs or other chemical compounds.Formule :C42H79NO8Degré de pureté :Min. 95%Masse moléculaire :726.08 g/mol2,4-O-Benzylidene-L-xylose
CAS :2,4-O-Benzylidene-L-xylose is a white crystalline powder with a melting point of about 125°C. It is an acetate salt that can be used in the synthesis of many natural products. It has been shown to inhibit HMG-CoA reductase and is used in the treatment of hypercholesterolemia. The reaction mechanism for this compound is not well understood, but it is believed to involve an acid catalyst and an organic solvent. The yield for this compound is low and it requires a long reaction time due to its high reactivity.
Formule :C12H14O5Degré de pureté :Min. 95%Masse moléculaire :238.24 g/molMethyl 2-deoxy-2-fluoro-β-D-glucopyranoside
CAS :Methyl 2-deoxy-2-fluoro-b-D-glucopyranoside is a synthetic glycosylation product that is prepared by monosaccharide and polysaccharide modification. This fluorinated sugar has high purity and is easy to handle. It can be used in the synthesis of oligosaccharides, sugar chains, and other complex carbohydrate molecules. The CAS number for Methyl 2-deoxy-2-fluoro-b-D-glucopyranoside is 39110–58–2.Formule :C7H13FO5Degré de pureté :Min. 95%Masse moléculaire :196.17 g/molD-[UL-¹³C6]Galacturonic acid potassium
D-[6-13C]Galacturonic acid potassium salt is a synthetic, water-soluble complex carbohydrate with a molecular weight of 744.2. It is used as a fluorescence probe in magnetic resonance imaging (MRI) and also has applications in the synthesis of oligosaccharides and polysaccharides. D-[6-13C]Galacturonic acid potassium salt is soluble in water and has an average pH of 5.0. This compound is available for custom synthesis with high purity and can be found under CAS number 144561-27-4.
Degré de pureté :Min. 95%(-)-2,3-O-Isopropylidene-D-threitol
CAS :(-)-2,3-O-Isopropylidene-D-threitol is a chiral compound with two stereoisomers. It is a crystalline solid that melts at 71°C and has a population of 50%. (-)-2,3-O-Isopropylidene-D-threitol is an important intermediate for the synthesis of polyethers with chiral centers. The catalytic asymmetric synthesis of (-)-2,3-O-isopropylidene-D-threitol is achieved by alkylation of (+)-2,3-(dimethoxyphosphinyl)propane with isopropanol. This reaction can be used to produce polyethers with chiral centers in high yields and enantioselectivity.
Formule :C7H14O4Degré de pureté :Min. 95%Masse moléculaire :162.18 g/molN-Acetylneuraminic acid 9-phosphate
CAS :N-Acetylneuraminic acid 9-phosphate is a sugar phosphate
Formule :C11H20NO12PDegré de pureté :Min. 95%Masse moléculaire :389.25 g/mol5-Thio-N-acetylglucosamine
5-Thio-N-acetylglucosamine is a microtubule inhibitor that binds to o-glcnac, a posttranslational modification of proteins that regulates the morphology and cycling of stem cells. 5-Thio-N-acetylglucosamine has been shown to inhibit the transcriptional activity of o-glcnacase, an enzyme that catalyzes the conversion of o-glcnac to glucosamine. This drug also inhibits the metabolic activity of neural progenitor cells, which may be due to its ability to regulate subpopulations with concomitant expression of markers such as Oct4 and Sox2.
Degré de pureté :Min. 95%Daunorubicin-d3
Daunorubicin-d3 is a fluorinated, monosaccharide, synthetic, oligosaccharide and complex carbohydrate. Custom synthesis of Daunorubicin-d3 is available with glycosylation, methylation and other modifications. Daunorubicin-d3 has CAS No. 1614-68-8 and purity >99%.
Formule :C27H26D3NO10Degré de pureté :Min. 95%Masse moléculaire :530.54 g/molIsosaccharinic acid
CAS :Isosaccharinic acid is a bacterial strain that produces isosaccharinic acid as its main fatty acid. The thermodynamic data for the reaction mechanism of the conversion of glucose to isosaccharinic acid has been determined. Isosaccharinic acid formation is catalyzed by an enzyme called glycosyl-glycerate dehydrogenase, which converts glycerate to 3-hydroxypropanoic acid and then to 3-oxopropanoate before it undergoes decarboxylation and reduction to form isosaccharinic acid. Radionuclides such as TcO4 are used in chemical ionization mass spectrometry for the detection of this compound in samples. Neutral pH, high activation energies, and low binding constants are all factors that affect the stability of this molecule.
Formule :C6H12O6Degré de pureté :Min. 95%Masse moléculaire :180.16 g/molADP-L-glycero-b-D-manno-heptose
ADP-L-glycero-b-D-manno-heptose is a synthetic, fluorinated oligosaccharide that is custom synthesized and modified. It has a high purity level and CAS No., as well as being a complex carbohydrate that can be modified with methylation or click modification to generate desired properties. ADP-L-glycero-b-D-manno-heptose is an Oligosaccharide with a glycosylation and methylation. This compound can be used in the synthesis of saccharides, polysaccharides, or other complex carbohydrates.
Degré de pureté :Min. 95%
