
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"
4-Aminobutyl β-D-galactopyranoside
CAS :4-Aminobutyl b-D-galactopyranoside is a methylated saccharide that is also a glycosylation reaction product of 4-aminobutyl b-D-galactopyranoside. It has been modified with Click chemistry and fluorinated for use in carbohydrate research, including glycoprotein synthesis, carbohydrate modification, and oligosaccharide synthesis. 4-Aminobutyl b-D-galactopyranoside has been shown to be a potent inhibitor of the enzyme aminoglycoside adenyltransferase 1 (AGT1), which is involved in the synthesis of bacterial cell wall peptidoglycan. This compound has been used as a model for glycosylation reactions as it contains both an amino and sugar moiety.
Formule :C10H21NO6Degré de pureté :Min. 95%Masse moléculaire :251.28 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-Ribopyranosyl thiosemicarbazide
CAS :D-Ribopyranosyl thiosemicarbazide is a glycosylation agent that can be used in the synthesis of complex carbohydrates. It also has the ability to modify sugar structures, such as methylation, click modification, and fluorination. This reagent can be used for the modification of saccharides, oligosaccharides, and monosaccharides. D-Ribopyranosyl thiosemicarbazide is synthesized from d-ribose and thiosemicarbazide. The CAS number for this product is 95352-77-5.
Formule :C6H13N3O4SDegré de pureté :Min. 95%Masse moléculaire :223.25 g/mol1,2,3,5-Tetra-o-acetyl-D-xylofuranose
CAS :1,2,3,5-Tetra-o-acetyl-D-xylofuranose is a fatty acid that is found in human red blood cells. It is used as a biochemical marker to diagnose the activity index of fatty acids in the red cell membrane. The activity index can be used to determine whether an individual has metabolic disorders such as hepatic steatosis or lc-ms/ms method. 1,2,3,5-Tetra-o-acetyl-D-xylofuranose also has antimicrobial effects against bacteria and fungi and can be used for the treatment of infectious diseases.
Formule :C13H18O9Degré de pureté :Min. 95%Masse moléculaire :318.28 g/molAmitriptilyne N-b-D-glucuronide
Amitriptilyne N-b-D-glucuronide is a fluorinated, monosaccharide that is used in synthetic oligosaccharides and polysaccharides. This product can be custom synthesized to meet customer specifications. Amitriptilyne N-b-D-glucuronide is an oligosaccharide with a complex carbohydrate structure. It can be modified by glycosylation, methylation, and click chemistry. The CAS number for this product is 122470-06-8. The sugar content of this product ranges from 98% to 99%. The purity of this product is greater than 99%.
Degré de pureté :Min. 95%3-Deoxy-3-fluoro-D-myo-inositol
CAS :3-Deoxy-3-fluoro-D-myo-inositol, also known as myo-inositol 3-O-(2'-deoxy) (dFMI), is a natural product found in the brain that has been shown to selectively inhibit the growth of trophozoites. It can bind to nonselective cations and block intracellular Ca2+ channels. This causes an increase in cytosolic Ca2+ concentration, which activates a cytosolic Ca2+ signal cascade. These effects show that dFMI is capable of inhibiting the growth of trophozoites by blocking the function of Ca2+ channels and increasing cytosolic Ca2+.
Formule :C6H11FO5Degré de pureté :Min. 95%Masse moléculaire :182.15 g/mol2,3,5-Tri-O-benzyl-D-ribose
CAS :Remdesivir impurity
Formule :C26H28O5Degré de pureté :Min. 98 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :420.5 g/mol4-O-Acetyl-3,6-di-O-benzyl-D-glucal
CAS :4-O-Acetyl-3,6-di-O-benzyl-D-glucal is a custom synthesized compound with high purity. This product is a complex carbohydrate that can be used as a monosaccharide or sugar. It has been modified with fluorination and methylation to produce a compound that is resistant to degradation by enzymes and oxidation. The CAS number for this product is 165524-87-8.
Formule :C22H24O5Degré de pureté :Min. 95%Masse moléculaire :368.43 g/molMirabegron N-glucuronide
CAS :Mirabegron is a drug that is used to treat overactive bladder. Mirabegron N-glucuronide is the major metabolite of mirabegron, which has been shown to be excreted in urine. This metabolite can be detected using a validated assay and can be measured using a mass spectrometer. The concentration of mirabegron N-glucuronide in the blood sample was measured at various timepoints after administration of mirabegron. Pharmacokinetic studies were performed in humans and human liver tissue, giving information on how long it takes for the drug to reach its maximum concentration in the body and how long it stays there before being eliminated.
Degré de pureté :Min. 95%Ramipril acyl-b-D-glucuronide
CAS :Ramipril acyl-b-D-glucuronide is a glycosylated prodrug that is the active form of ramipril, an ACE inhibitor. It is metabolized in the liver to ramipril and excreted in the urine. Ramipril acyl-b-D-glucuronide has been shown to have an increased bioavailability and a longer half-life than ramipril due to its glycosylation. The synthesis of this drug has been modified by methylation, fluorination, and saccharide modification. This compound is also available as a custom synthesis for research purposes with high purity.
Formule :C29H40N2O11Degré de pureté :Min. 95%Masse moléculaire :592.63 g/mol3-Azido-5-O-benzoyl-3-deoxy-1,2-O-isopropylidene-a-D-ribofuranose
3-Azido-5-O-benzoyl-3-deoxy-1,2-O-isopropylidene a D-ribofuranose (3ABI) is a synthetic monosaccharide that can be synthesized via a custom synthesis. 3ABI is an oligosaccharide that has the ability to modify glycosylation and polysaccharide synthesis. The fluorination of this sugar provides it with high purity and stability. 3ABI has been shown to have a CAS number of 44793-23-2.
Formule :C15H17N3O5Degré de pureté :Min. 95%Masse moléculaire :319.31 g/molMethyl b-L-daunosaminide HCl
CAS :Methyl b-L-daunosaminide HCl is a glycoconjugate that has been custom synthesized by our team. It is a complex carbohydrate that has been modified with glycosylation and methylation groups. Methyl b-L-daunosaminide HCl is an oligosaccharide that contains multiple saccharides linked together in a specific order. It is also fluorinated at the C4 position, which makes it more stable in water. Methyl b-L-daunosaminide HCl has high purity, making it suitable for use in the modification of other compounds or as a research tool for studying glycosylations.
Formule :C7H15NO3·HClDegré de pureté :Min. 95%Masse moléculaire :197.66 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%6-O-Benzyl-D-glucose
CAS :6-O-Benzyl-D-glucose is an aglycon of 6-O-benzylglycosides, which are synthesized from glucose by alkaline hydrolysis in the presence of silver oxide. The benzyl group can be removed by a variety of methods, including treatment with hydrogen chloride gas. 6-O-Benzyl-D-glucose has been used in research to demonstrate that carbohydrates have a common structural feature that can be identified by looking at their molecular structure. This molecule has also been used to study the synthesis and reactivity of benzyl groups.
Formule :C13H18O6Degré de pureté :Min. 95%Masse moléculaire :270.28 g/mol(2R,3R,4S,5R,6S)-3,4,5-Trihydroxy-2-hydroxymethyl-7,9-diaza-1-oxa-spiro[4,5]decane-10-one-8-thione
CAS :(2R,3R,4S,5R,6S)-3,4,5-Trihydroxy-2-hydroxymethyl-7,9-diaza-1-oxa-spiro[4,5]decane-10-one-8-thione is a custom synthesis of a polysaccharide. It has been modified to include fluorination and methylation. The monosaccharides present are glucose and galactose. This polysaccharide also has a saccharide linkage to an oligosaccharide that contains glycosylation sites for sugar groups.
Formule :C8H12N2O6SDegré de pureté :Min. 95%Masse moléculaire :264.26 g/molMethyl L-rhamnopyranoside
CAS :Methyl L-rhamnopyranoside is a sugar that is the product of the reaction between l-rhamnose and acetone. This compound has been used as a chiral building block for the synthesis of other sugars, such as D-arabinose and D-lyxose. The yield of this reaction depends on the concentration of potassium thioacetate and temperature. This compound can be obtained in two forms: (1) anomeric form, which is an intermediate in the synthesis of carbohydrates and (2) crystalline form, which is a white solid with melting point at 157.3°C. The anomeric form has a stereogenic center at carbon atom 3, whereas the crystalline form does not have any stereogenic centers. Methyl L-rhamnopyranoside also reacts with chlorination reagents to produce chlorinated derivatives, such as 2-chloro-3-(3′,4′-dimeth
Formule :C7H14O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.18 g/mol4-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.Formule :C27H30O7Degré de pureté :Min. 95%Masse moléculaire :466.52 g/mol3,4,6-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/mol4'-O-(b-D-2,3,4,6-Tetra-O-acetyl-glucopyranosyl)-4-nitrophloretin
CAS :4'-O-(b-D-2,3,4,6-Tetra-O-acetyl-glucopyranosyl)-4-nitrophloretin is a custom synthesis with Modification. This product was prepared by fluorination and methylation of 4'-O-(b-D-2,3,4,6-tetra-O-[1,2:1,3]triazolium chloride)-4' nitrophloretin. The molecular formula is C21H18N8O12 and molecular weight is 524.32. CAS No. 82628-87-3.
Formule :C29H31NO15Degré de pureté :Min. 95%Masse moléculaire :633.55 g/mol4,6-O-Benzylidene-N-Boc-1,5-imino-D-glucitol
CAS :Methylation is a chemical reaction that transfers a methyl group to an organic molecule. It is one of the most common modifications in organic chemistry and can be used to synthesize saccharides and oligosaccharides, as well as to modify polysaccharides. This compound is a glycosylated benzylidene-N-Boc-1,5-imino-D-glucitol, which has been modified by Click chemistry. It was synthesized from 4,6-O-benzylidene-N-Boc-1,5-imino-D-mannitol with a custom synthesis protocol. The final product has high purity and is available for purchase at CAS No. 133697-16-2.
Formule :C18H25NO6Degré de pureté :Min. 95%Masse moléculaire :351.39 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/mol(S)-Propranolol glucuronide
CAS :(S)-Propranolol glucuronide is a custom-synthesized sugar that has been modified with fluorination and methylation. It is also a polysaccharide that has been glycosylated and carbamoylated. This compound is a white crystalline solid that can be used as an intermediate in the synthesis of saccharides, oligosaccharides, and polysaccharides.
Formule :C22H29NO8Degré de pureté :Min. 95%Masse moléculaire :435.47 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/molPhenyl 2,3,6-tri-O-benzyl-b-D-thioglucopyranoside
CAS :Phenyl 2,3,6-tri-O-benzyl-b-D-thioglucopyranoside is a high purity, custom synthesis sugar that has been modified with Click modification, fluorination and glycosylation. It is a synthetic compound in the form of an oligosaccharide and monosaccharide. Phenyl 2,3,6-tri-O-benzyl-b-D-thioglucopyranoside has CAS No. 97974-20-4 and can be found under Modification.
Formule :C33H34O5SDegré de pureté :Min. 95%Masse moléculaire :542.69 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/mol1,3,4,6-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/mol5,7-Bis-(benzyloxy)-a-(4-(benzyloxy)phenyl)-3-[3,4-di-O-acetyl-a-O-acetyl-a-L-rhamnopyranosyloxyl]-4H-chromen-4-one
CAS :This product is a custom synthesis. This product is a methylation, click modification, and oligosaccharide. This product is a polysaccharide and saccharide. This product is fluorinated and complex carbohydrate. This product is high purity with modification. This product has monosaccharides and sugar. This product is synthetic and CAS No. 849938-27-8.
Formule :C53H48O12Degré de pureté :Min. 95%Masse moléculaire :876.94 g/molMannioside A
CAS :Mannioside A is a postulated antigen that may be found in the Dracaena genus of plants. This compound has been shown to have an affinity for membranes, which could possibly be used as a strategy for vaccines and other pharmaceutical products. Mannioside A also has hemolytic activity, which may be useful in developing new treatments for autoimmune disorders such as multiple sclerosis.
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/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%6-O-Trityl-D-glucose
CAS :6-O-Trityl-D-glucose is a sugar derivative that is synthesized by reacting 6,6'-dichloro-1,1'-binaphthyl with D-glucose. It has been used as a model for the stereospecific hydrolysis of polystyrene catalyzed by lipase. The reactive carbonyl group in the molecule allows for substitution reactions to occur at the hydroxyl groups and yields are dependent on the substituent effects.
Formule :C25H26O6Degré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :422.47 g/molTopiramate didesacetal impurity
CAS :Topiramate didesacetal impurity is a Custom synthesis, Modification, Fluorination, Methylation, Monosaccharide, Synthetic compound. It is used in the production of saccharides and polysaccharides. The Carbohydrate has a variety of uses including food additives and sweeteners.
Formule :C6H13NO8SDegré de pureté :Min. 95%Masse moléculaire :259.24 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%3,2',3',4'-Tetra-O-acetyl-6,6'-di-O-tert-butyldimethylsilyl-lactal
CAS :3,2',3',4'-Tetra-O-acetyl-6,6'-di-O-tert-butyldimethylsilyl-lactal is a glycosylation agent that can be used in the synthesis of oligosaccharides and polysaccharides. It can be fluorinated to create a reactive site for methylation and click modification. 3,2',3',4'-Tetra-O-acetyl-6,6'-di-O-tert-butyldimethylsilyl-lactal is an acetylated lactal with a silyl ether protecting group. This product has been custom synthesized and is available in high purity.
Degré de pureté :Min. 95%b-D-Thioglucose sodium salt hydrate
CAS :b-D-Thioglucose sodium salt hydrate is a complex carbohydrate that is used as an intermediate for the synthesis of oligosaccharides and polysaccharides. It is also used in the modification of saccharide chains, such as glycosylation, and for the preparation of fluorinated carbohydrates. b-D-Thioglucose sodium salt hydrate is high purity, with no detectable impurities or degradation products. It has been modified with fluorine to form a new chemical entity that has not been previously described in the literature.
Formule :C6H11NaO5S·H2ODegré de pureté :Min. 95%Masse moléculaire :236.22 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%4-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/mol2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl isothiocyanate
CAS :2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl isothiocyanate (TBG) is a fluorescent compound that has been shown to inhibit the activity of proteinase and other enzymes. TBG is also an inhibitor of human blood glucose levels. This compound is not chiral, but it can be used as a reagent for the production of chiral compounds. TBG binds to DNA with high affinity and specificity. It has been shown to act as a growth factor for some cancer cells by inhibiting the expression of p21 protein.
Formule :C35H27NO9SDegré de pureté :Min. 95%Masse moléculaire :637.66 g/molL-Idaric acid
CAS :L-Idaric acid is a novel anti-inflammatory agent that is a derivative of the endogenous compound d-glucuronic acid. It has been shown to have anti-inflammatory effects in animal studies as well as in human cell cultures and it has been shown to be safe for use in humans. L-Idaric acid inhibits the production of inflammatory mediators, such as prostaglandins, leukotrienes, and cytokines. L-Idaric acid also inhibits the activity of β-glucuronidase, which may be responsible for its ability to prevent the degradation of glucuronic acid derivatives.
Formule :C6H10O8Degré de pureté :Min. 95%Couleur et forme :White to off-white solid.Masse moléculaire :210.14 g/molMogroside II A2
CAS :Mogroside II A2 is a fructan that is found in the fruit of the plant Glycosmis erythrorhiza, which is a member of the family Rutaceae. This compound has been shown to have immune-modulating properties and is used as an ingredient in some pharmaceutical drugs. Mogroside II A2 has also been demonstrated to have antiviral activity and may be helpful for cancer treatment. The effects of this compound on kidney fibrosis are unclear; however, it does have anti-inflammatory properties.
Formule :C42H72O14Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :801.01 g/molDaunorubicin
CAS :Anthracycline antibiotic with potent anti-tumoral activity. The compound interferes with DNA replication and RNA transcription since it intercalates between the base pairs of nucleic acids. It also inhibits the topoisomerase II, proteasome and generates free radicals, which leads to cell death of treated cells. Moreover, daunorubicin triggers apoptosis trough the stimulation of ceramide synthesis. It has been used as chemotherapy agent for the treatment of myeloid leukaemia (AML) and acute lymphocytic leukaemia (ALL).
Formule :C27H29NO10Degré de pureté :Min. 95%Masse moléculaire :527.52 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/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/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/mol2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-5-thio-a-D-glucopyranose
CAS :2-Acetamido -1,3,4,6-tetra-O-acetyl-2-deoxy-5-thio-a-D-glucopyranose is a custom synthesis. It is an oligosaccharide and polysaccharide. It is a carbohydrate that has been modified by fluorination and a click modification. The complex carbohydrate contains one monosaccharide sugar. 2AATG can be used in the synthesis of other carbohydrates.
Formule :C16H23NO9SDegré de pureté :Min. 95%Masse moléculaire :405.42 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/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/molPalatinose monohydrate
CAS :Palatinose monohydrate is a hydrogenated form of the natural disaccharide palatinose. It is often used as a solid catalyst in pharmaceutical preparations and has been shown to have a lower molecular weight than sucrose. Palatinose monohydrate may have beneficial effects on postprandial plasma glucose, protein data, and lipid metabolism. The hydrogenation process also produces fatty acids that are less reactive than those found in other sugars. Amine groups are also reduced in palatinose monohydrate, which may improve its taste. Palatinose monohydrate is not toxic at high doses and has been shown to be safe for use in toxicity studies. Surface methodology has been used to characterize the surface properties of palatinose monohydrate crystals, which can be used as a model for other sugar crystals.
Formule :C12H24O12Degré de pureté :Min. 95%Masse moléculaire :360.31 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/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/moliminosugar 2
Iminosugar 2 is a custom synthesis that is modified with fluorination, methylation, and click modification. This product is a monosaccharide and an oligosaccharide that has glycosylation. It is a saccharide that has polysaccharides as complex carbohydrates. Iminosugar 2 can be used in the production of polymers and pharmaceuticals.
Degré de pureté :Min. 95%o-Topolin-9-glucoside
CAS :O-topolin-9-glucoside is a custom synthesis of a sugar. It can be modified with fluorination, methylation, and click modification. O-topolin-9-glucoside is an oligosaccharide sugar that can be glycosylated or polysaccharided.
Formule :C18H21N5O6Degré de pureté :Min. 95%Masse moléculaire :403.39 g/mol6-O-Benzyl-1-(-)-carboxymenthyl-2,3;4,5-di-O-cyclohexylidene-D-myo-inositol
CAS :6-O-Benzyl-1-(-)-carboxymenthyl-2,3;4,5-di-O-cyclohexylidene-D-myo-inositol is a novel glycosylation substrate for the synthesis of oligosaccharides. It is synthesized by fluorination and methylation of 1,2,3,4,5,-pentaacetoxycyclopentane. The fluorinated product can be further modified to produce various saccharides. This compound can be used as a custom synthesis in the synthesis of complex carbohydrates with high purity.
Formule :C36H52O8Degré de pureté :Min. 95%Masse moléculaire :612.79 g/molEthyl 2,3-di-O-(4-methoxybenzyl)-4,6-O-(4-methoxybenzylidene)-b-D-thiogalactopyranoside
Ethyl 2,3-di-O-(4-methoxybenzyl)-4,6-O-(4-methoxybenzylidene)-b-D-thiogalactopyranoside is a high purity, custom synthesis sugar that can be modified with fluorination, glycosylation, and methylation. This product has CAS number 401071-27-8. Ethyl 2,3-di-O-(4-methoxybenzyl)-4,6-O-(4-methoxybenzylidene)-b-D-thiogalactopyranoside is an oligosaccharide and monosaccharide of the carbohydrate complex.
Formule :C32H38O8SDegré de pureté :Min. 95%Masse moléculaire :582.7 g/molL-Sorbosone
CAS :L-Sorbosone is an antioxidant that can be used as a food additive or dietary supplement. It has been shown to have antioxidative properties and has the ability to inhibit oxidation reactions. The optimum concentration of L-sorbosone is 0.1 milligrams per liter and it is effective at inhibiting chemical reactions in a wide range of pH levels, from 2 to 8. L-Sorbosone belongs to the genus sorbose, which is a sugar alcohol that does not contain an aldehyde group. It also converts sorbose into dehydroascorbic acid and inhibits the enzyme activities of two important enzymes involved in cell culture, namely glutathione reductase and cytochrome p450, which are necessary for maintaining cellular redox balance.
Formule :C6H10O6Degré de pureté :Min. 95%Masse moléculaire :178.14 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%Nefopam 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/molUDP-β-D-glucose sodium
CAS :UDP-β-D-glucose sodium is an oligosaccharide that can be used to synthesize glycoproteins and glycolipids. UDP-β-D-glucose sodium is a synthetic compound that contains one β-D-glucose moiety, which is attached to the molecule via a β-(1→4) linkage. This product can be custom synthesized and modified to suit customer needs. It has been shown to have high purity, chemical stability, and good solubility in water. The synthesis of UDP-β-D-glucose sodium has been modified by click chemistry to produce a variety of different products with new properties.
Formule :C15H22N2Na2O17P2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :610.27 g/molPropylthiouracil N-b-D-glucuronide
CAS :Propylthiouracil N-b-D-glucuronide is a glycosylation product of propylthiouracil, which is the active form of this drug. It has been shown to inhibit thyroid hormone synthesis by binding to the enzyme thyroid peroxidase. Propylthiouracil N-b-D-glucuronide is used in the treatment of thyrotoxicosis, and can also be used as an antithyroid agent for hyperthyroidism. It is chemically synthesized from propylthiouracil with a glycosyl group added at the C3 position on the thiourea ring by glycosyltransferases. This compound has also been fluorinated and polysaccharided, modified and saccharided, oligosaccharided or sugar, synthetic or monosaccharide, custom synthesis or high purity.
Formule :C13H18N2O7SDegré de pureté :Min. 95%Masse moléculaire :346.36 g/mol1,2,3,4-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/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/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%Methyl 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 arrêtéN-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/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/molPhenyl 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/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/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/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/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/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/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/molNystatin 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/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/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/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-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/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/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/molDaunorubicin-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/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%ADP-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%
