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Monosaccaridi

Monosaccaridi

I monosaccaridi sono la forma più semplice dei carboidrati e fungono da blocchi fondamentali per zuccheri più complessi e polisaccaridi. Queste singole molecole di zucchero svolgono ruoli critici nel metabolismo energetico, nella comunicazione cellulare e nei componenti strutturali delle cellule. In questa sezione troverai una vasta gamma di monosaccaridi essenziali per la ricerca in biochimica, biologia molecolare e glicoscienza. Questi composti sono cruciali per studiare le vie metaboliche, i processi di glicosilazione e lo sviluppo di agenti terapeutici. Da CymitQuimica, offriamo monosaccaridi di alta qualità per supportare le tue esigenze di ricerca, garantendo precisione e affidabilità nelle tue indagini scientifiche.

Sottocategorie di "Monosaccaridi"

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Trovati 6084 prodotti di "Monosaccaridi"

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  • D-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%.

    Formula:C5H10O5
    Purezza:Min. 95%
    Peso molecolare:154.1 g/mol

    Ref: 3D-DUA50623

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  • iminosugar 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.

    Purezza:Min. 95%

    Ref: 3D-MI30895

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  • cis-Zeatin-9-glucoside

    CAS:

    Cis-Zeatin-9-glucoside is a plant hormone known as a cytokinin, which is primarily synthesized in plants such as Zea mays (corn) and other monocots. Cytokinins play a critical role in regulating plant growth and development by promoting cell division, influencing nutrient allocation, and delaying leaf senescence. The mode of action of cis-Zeatin-9-glucoside involves its role as a signaling molecule that interacts with specific receptors in plant cells, thereby triggering a cascade of gene expression changes that modulate physiological processes.

    Formula:C16H23N5O6
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:381.38 g/mol

    Ref: 3D-MZ30324

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  • D-[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.

    Purezza:Min. 95%

    Ref: 3D-MG28931

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  • UDP-2-ketopropyl-a-D-galactose


    UDP-2-ketopropyl-a-D-galactose is a synthetic compound that belongs to the group of oligosaccharides. It is an excellent candidate for glycosylation, methylation, and click modification. The product has a CAS number, which provides high purity and custom synthesis. The product is also a complex carbohydrate with a variety of modifications.

    Purezza:Min. 95%

    Ref: 3D-MU57654

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  • 2,3,4,6-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.
    Formula:C33H37NO14
    Purezza:Min. 95%
    Peso molecolare:671.66 g/mol

    Ref: 3D-MT04339

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  • 3-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.

    Formula:C15H30O4Si
    Purezza:Min. 95%
    Peso molecolare:302.48 g/mol

    Ref: 3D-MT04330

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  • Ethyl D-thioglucuronide

    CAS:

    Ethyl D-thioglucuronide is a modification of an oligosaccharide, carbohydrate, complex carbohydrate or sugar. It can be synthesized by custom synthesis or by synthetic methods. The product is highly pure and monosaccharide methylated. The product can be glycosylated, polysaccharide, sugar fluorinated and saccharides click modified.

    Formula:C8H14O6S
    Purezza:Min. 95%
    Colore e forma:Off-White Powder
    Peso molecolare:238.26 g/mol

    Ref: 3D-ME10057

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  • Benzyl 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.

    Formula:C20H22O6
    Purezza:Min. 95%
    Peso molecolare:358.39 g/mol

    Ref: 3D-MB05218

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  • Glcnacβ(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.

    Formula:C16H28N4O11
    Purezza:Min. 95%
    Peso molecolare:452.41 g/mol

    Ref: 3D-IZC22415

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  • D-Xylonic acid lithium

    CAS:

    D-Xylonic acid lithium salt is a redox potential regulator that belongs to the class of nucleotide phosphate. It has been shown to inhibit the transcriptional regulation of genes in Saccharomyces cerevisiae strain. D-Xylonic acid lithium salt inhibits the growth of bacteria by binding to a hydroxyl group on the surface of bacterial cells, which disrupts the cell membrane and causes cell death. This drug also has film-forming properties and can be used as a model system for studying glycolaldehyde, an intermediate in sugar metabolism.

    Formula:C5H10O6•Li
    Purezza:Min. 95%
    Peso molecolare:173.07 g/mol

    Ref: 3D-FX165913

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  • D-Tagatose 1-phosphate

    CAS:

    D-tagatose 1-phosphate is a cytosolic intermediate of tagatose, which is found in many dietary sources. It has been shown to have regulatory effects on mitochondrial membrane potential and peroxisome proliferation in human cells. D-tagatose 1-phosphate also has been shown to have clinical relevance for humans with liver disease, as it enhances aerobic glycolysis and increases adenine nucleotide levels.

    Formula:C6H13O9P
    Purezza:Min. 95%
    Peso molecolare:260.14 g/mol

    Ref: 3D-MT74939

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  • α,β-D-Glucose pentaacetate

    CAS:

    Glucose pentaacetate is a form of glucose that reacts with boron trifluoride etherate to produce anomers. This process can be used to synthesize the anomeric form of glucose, which is important for the biosynthesis of glycosides. Glucose pentaacetate has been shown to react with nitrate and trifluoride, forming conjugates with aluminum and chloride. The catalytic stereocontrol of this reaction allows for the production of disaccharides without hydrogen chloride or formylation.

    Formula:C16H22O11
    Peso molecolare:390.35 g/mol

    Ref: 3D-G-2990

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  • 4-Deoxy-L-fucose

    CAS:

    4-Deoxy-l-fucose is a molecule that has been found to inhibit the synthesis of gangliosides. It is an acetylated derivative of l-fucose and can be synthesized from ethyl 4-deoxy-D-glucuronate with the help of a multivorans enzyme. This molecule is metabolically unstable and reacts with oxygen to form a divalent alcohol that can be identified by magnetic resonance spectroscopy. 4-Deoxy-l-fucose inhibits the biosynthesis of gangliosides, which are important molecules in cell signaling, through its ability to inhibit enzymes such as acetyltransferase.

    Formula:C6H12O4
    Purezza:Min. 95%
    Colore e forma:White To Off-White Solid
    Peso molecolare:148.16 g/mol

    Ref: 3D-MD03942

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  • Vitamin D3 b-D-glucuronide

    CAS:

    Vitamin D3 b-D-glucuronide is a modified version of vitamin D3. It is a high purity chemical with a purity level of at least 99%. This product can be used in the synthesis of complex carbohydrates and saccharides.

    Formula:C33H52O7
    Purezza:Min. 95%
    Peso molecolare:560.76 g/mol

    Ref: 3D-MV16894

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  • Phenyl 2-deoxy-2-phthalimido-b-D-thioglucopyranoside

    CAS:
    Phenyl 2-deoxy-2-phthalimido-b-D-thioglucopyranoside is a glycosylation agent that has a glycone with a pyranoside at the 3′ position and an amide bond at the 2′ position. It is used in the synthesis of oligosaccharides and polysaccharides, as well as for Click modification. The compound is also used to modify proteins and saccharides. Phenyl 2-deoxy-2-phthalimido-b-D-thioglucopyranoside has been shown to be stable when heated, making it useful for complex carbohydrate synthesis.
    Formula:C20H19NO6S
    Purezza:Min. 98 Area-%
    Colore e forma:Powder
    Peso molecolare:401.43 g/mol

    Ref: 3D-MP04287

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  • 1-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.
    Purezza:Min. 95%

    Ref: 3D-MC05949

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  • 1,6:3,4-Bis-[O-(2,3-dimethoxybutane-2,3-diyl)]-2-O-trifluoromethanesulphonyl-5-O-benzolyl-myo-inositol

    CAS:

    1,6:3,4-Bis-[O-(2,3-dimethoxybutane-2,3-diyl)]-2-O-trifluoromethanesulphonyl-5-O-benzolyl-myo-inositol is a Glycosylation product with CAS No. 1068089-34-8. It is a synthetic oligosaccharide that contains an Oligosaccharide sugar and a Polysaccharide saccharide. The product has been Fluorinated and Custom synthesized for Methylation. Click modification has been performed on the complex carbohydrate to produce the desired Modification in High purity.

    Formula:C26H35F3O13S
    Purezza:Min. 95%
    Peso molecolare:644.61 g/mol

    Ref: 3D-MB16636

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  • 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-ribofuranose

    CAS:

    1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-ribofuranose is a custom synthesis. It is a complex carbohydrate that has been modified by methylation and glycosylation. This molecule has been fluorinated to produce a high purity product with the desired properties. The 1,2-O-isopropylidene group provides for increased stability and solubility of the product.

    Formula:C8H13FO4
    Purezza:Min. 95%
    Peso molecolare:192.18 g/mol

    Ref: 3D-MI10096

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  • Ezetimibe hydroxy-b-D-glucuronide

    CAS:

    Ezetimibe hydroxy-b-D-glucuronide is an oligosaccharide that can be synthesized from the modified sugar, L-glucuronic acid. It has a molecular weight of 536 and is soluble in water and methanol. This compound has been used in the synthesis of glycosides, saccharides, and polysaccharides. The chemical name for this compound is 1-(2-hydroxyethyl)-3-(((4'-carboxybenzyl)oxy)carbonyl)-2,6-diazaoctane glucuronide. Ezetimibe hydroxy-b-D-glucuronide has been shown to increase the absorption of cholesterol and decrease low density lipoprotein (LDL) levels in the blood by inhibiting intestinal cholesterol absorption.

    Formula:C30H29F2NO9
    Purezza:Min. 95%
    Peso molecolare:585.55 g/mol

    Ref: 3D-ME09937

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  • 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.

    Purezza:Min. 95%

    Ref: 3D-MX44941

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  • 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-galactopyranose

    CAS:

    2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-galactopyranose is a fluorinated complex carbohydrate that has been modified by methylation and acetylation. This product is a custom synthesis that has not been previously described in the scientific literature. It is synthesized from 2, 3, 4, 6 tetraacetyl alpha D galactopyranoside and 2 deoxy alpha D galactopyranose. The chemical properties of this compound are similar to those of other complex carbohydrates such as glycogen and heparin.

    Formula:C16H23NO10
    Purezza:Min. 90.0 Area-%
    Peso molecolare:389.35 g/mol

    Ref: 3D-W-200707

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  • D-Xylulose 5-phosphate sodium

    CAS:

    D-Xylulose 5-phosphate sodium salt is a synthetic monosaccharide that can be used in the synthesis of oligosaccharides, polysaccharides, and complex carbohydrates. It is also used in glycosylation reactions. D-Xylulose 5-phosphate sodium salt has been fluorinated to provide better stability and solubility. The compound has a molecular weight of 206.06 g/mol and a CAS number of 105931-44-0. This product is available for custom synthesis upon request.

    Formula:C5H11O8PNa
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:252.09 g/mol

    Ref: 3D-MX182933

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  • 1,2,3,5-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.

    Formula:C13H18O9
    Purezza:Min. 95%
    Peso molecolare:318.28 g/mol

    Ref: 3D-SBA92746

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  • Trimethylsilyl-2,3,4,6-tetra-O-benzyl-b-D-glucopyranoside

    CAS:

    Trimethylsilyl-2,3,4,6-tetra-O-benzyl-b-D-glucopyranoside is a modified carbohydrate that has been fluorinated and silylated. It is used as an intermediate in the synthesis of glycosylated compounds. Trimethylsilyl-2,3,4,6-tetra-O-benzyl-b-D-glucopyranoside can be custom synthesized to meet your needs. It is a white powder that is soluble in water and alcohols. The CAS number for this compound is 89825-08-1.

    Formula:C37H42O8
    Purezza:Min. 95%
    Peso molecolare:614.72 g/mol

    Ref: 3D-MT04025

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  • Ouabain - anhydrous

    CAS:

    Ouabain is a potent inhibitor of the Na+/K+-ATPase pump in cardiac and skeletal muscles. It has been shown to inhibit signal pathways that are involved in the regulation of cellular membrane potentials, such as the michaelis–menten kinetics. Ouabain has also been found to be effective against syncytial virus infection. Ouabain inhibits viral replication by inhibiting cellular protein synthesis and reducing cell number due to its cytotoxic effects on myocardial cells. Ouabain has also been found to inhibit neuronal death induced by α1-adrenergic receptor agonists, such as p2y receptors.

    Formula:C29H44O12
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:584.65 g/mol

    Ref: 3D-MO34347

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  • Myo-inositol-d6

    CAS:

    Myo-inositol-d6 is a stable isotope of myo-inositol. It is used to monitor the biosynthesis of myo-inositol in yeast cells. Myo-inositol is a carbohydrate that has regulatory functions in yeast cells. Myo-inositol-d6 can be used as an extracellular bioassay for determining the uptake and intracellular distribution of myo-inositol in mammalian cells.

    Formula:C6H12O6
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:186.19 g/mol

    Ref: 3D-TCA92244

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  • Thiamine galactoside

    CAS:

    Thiamine galactoside is a custom synthesis of a monosaccharide. It is modified with fluorination, methylation and saccharide. The resulting product has a molecular weight of 578.08 g/mol and the chemical formula C24H34N6O18S2.

    Formula:C18H27O6N4S·C2H3O2
    Purezza:Min. 95%
    Peso molecolare:486.54 g/mol

    Ref: 3D-MT04429

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  • (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.

    Formula:C8H15NO6S
    Purezza:Min. 95%
    Peso molecolare:253.27 g/mol

    Ref: 3D-MX01042

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  • 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl-Fmoc serine

    CAS:
    2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl-Fmoc serine is a custom synthesis that has been modified by fluorination and methylation. It is a monosaccharide with CAS No. 1351605-34-8 and Polysaccharide with Glycosylation and sugar Carbohydrate. This molecule has a complex carbohydrate structure with many glycosylation sites.
    Formula:C32H35NO14
    Purezza:Min. 95%
    Peso molecolare:657.62 g/mol

    Ref: 3D-MT09625

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  • 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.

    Formula:C10H21NO6
    Purezza:Min. 95%
    Peso molecolare:251.28 g/mol

    Ref: 3D-MA44856

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  • N-Acetyl-L-neuraminic acid

    CAS:

    N-Acetyl-L-neuraminic acid is a glycosylation compound that is an important component of the cell wall of Gram negative bacteria. It is used in the synthesis of polysaccharides and in the formation of complex carbohydrates. N-Acetyl-L-neuraminic acid has been studied for its potential use as a drug delivery agent due to its ability to inhibit the activity of enzymes such as α-mannosidase, which can lead to tumor metastasis. This compound can be synthesized using methylation, fluorination, and click chemistry, or custom synthesized by ordering specific monosaccharides. N-Acetyl-L-neuraminic acid can also be modified with acetate groups to create an acetylated form for use in chemical analysis or as a substrate for enzymatic reactions.

    Formula:C11H19NO9
    Purezza:Min. 95%
    Peso molecolare:309.27 g/mol

    Ref: 3D-MA64798

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  • Clofibric acid acyl-b-D-glucuronide

    CAS:

    Clofibric acid acyl-b-D-glucuronide is a reactive chemical species that has been shown to have genotoxic effects. It binds to DNA and forms covalent adducts, leading to mutations in the DNA sequence. Clofibric acid acyl-b-D-glucuronide is a metabolite of clofibrate, which is used for the treatment of hyperlipidemia and atherosclerosis. This metabolite can be detected in human blood, serum, and liver samples by GC/MS, with a limit of detection of 0.1 ng/mL (0.0003 µg/L).

    Formula:C16H19ClO9
    Purezza:Min. 95%
    Peso molecolare:390.77 g/mol

    Ref: 3D-MC16658

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  • 1,2,3,6-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.

    Purezza:Min. 95%

    Ref: 3D-MT76539

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  • Nicotine-N-b-D-glucuronide hydrate

    CAS:

    Nicotine-N-b-D-glucuronide hydrate is a metabolite of nicotine that is excreted in the urine as an organic anion. It has been shown to have anticancer activity against a variety of human cancer cell lines, including lung, stomach, colon, and prostate. Nicotine-N-b-D-glucuronide hydrate has also been shown to inhibit protein synthesis in vitro by interfering with the ability of cells to import amino acids such as tryptophan and phenylalanine. The same study also showed that this metabolite can cause symptoms similar to those caused by nicotine withdrawal.

    Formula:C16H22N2O6·xH2O
    Purezza:Min. 95%
    Peso molecolare:338.36 g/mol

    Ref: 3D-MN09846

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  • 2-Amino-2,3,5-trideoxy-3-methyl-L-arabinonic acid-gamma-lactone hydrochloride

    CAS:

    2-Amino-2,3,5-trideoxy-3-methyl-L-arabinonic acid-gamma-lactone hydrochloride is a lipid biosynthesis inhibitor that blocks the first step of this pathway by inhibiting the enzyme d-arabinose 4,5-diphosphate aldolase. This compound inhibits bacterial growth and leads to cell lysis. It has been shown to be active against cryptococcus neoformans and Candida neopformans. 2AADL has also been shown to inhibit the production of cell wall polysaccharides in C. neoformans and other fungi. 2AADL is thought to bind to the cell membrane through its alcohol group, which may lead to changes in the redox potential of the cells.

    Purezza:Min. 95%

    Ref: 3D-MA31272

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  • Mannioside 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.

    Purezza:Min. 95%

    Ref: 3D-MM15822

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  • 5-(S-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose

    CAS:
    5-(S-2-Pyridin-3-yl-pyrrolidine)-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose is a glycosylated sugar which can be modified with methyl groups, fluorine atoms, and saccharides. This compound has been synthesized in the laboratory and has not been found in nature. It is soluble in water and ethanol. The compound is available for custom synthesis to order.
    Formula:C17H24N2O4
    Purezza:Min. 95%
    Peso molecolare:320.39 g/mol

    Ref: 3D-MP08090

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  • Methyl 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

    Formula:C6H12O5
    Purezza:Min. 95%
    Colore e forma:Off-White Powder
    Peso molecolare:164.16 g/mol

    Ref: 3D-MM31839

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  • 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.

    Purezza:Min. 95%

    Ref: 3D-MD03774

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  • 1,2,3,4-Tetra-O-acetyl-D-fucopyranose


    1,2,3,4-Tetra-O-acetyl-D-fucopyranose is a glycosylation agent that can be used in the synthesis of complex carbohydrates or in the modification of natural polysaccharides. It can be fluorinated to produce 1,2,3,4-tetra-O-fluoro-D-fucopyranose or modified with a click reagent to produce 1,2,3,4-tetra-[5-(N'-diethylamino)pentyl]-D-fucopyranose. The CAS number for this product is 109712-63-7. This product is available for custom synthesis and is sold at a purity of >99%.

    Purezza:Min. 95%

    Ref: 3D-MT02006

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  • 1,2,3,5,6-Penta-O-propanoyl-b-D-glucofuranose


    1,2,3,5,6-Penta-O-propanoyl-b-D-glucofuranose is a methylated sugar. It is a polysaccharide consisting of 1,2,3,5,6-penta-O-propanoyl-b-D-glucopyranosyl units linked by β-(1→4)-glycosidic bonds. This carbohydrate can be used in the synthesis of oligosaccharides and glycosylation reactions. 1,2,3,5,6-Penta-O-propanoyl b -D -glucofuranose has been fluorinated to give pentafluorobenzoyl b -D -glucofuranose which is used for click modification.

    Purezza:Min. 95%

    Ref: 3D-MP58664

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  • Phenyl a-L-thiorhamnopyranoside

    CAS:

    Phenyl a-L-thiorhamnopyranoside is a monosaccharide that is synthesized by the methylation of alpha-D-glucose. It is a custom synthesis that is used in the synthesis of oligosaccharides, polysaccharides, and sugar drugs. Phenyl a-L-thiorhamnopyranoside can be fluorinated to create an active form that has antibacterial activity. This compound has shown no signs of toxicity in animal studies and has been used as a food additive.

    Formula:C12H16O4S
    Purezza:Min. 95%
    Peso molecolare:256.32 g/mol

    Ref: 3D-MP04367

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  • (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.

    Formula:C8H12N2O6S
    Purezza:Min. 95%
    Peso molecolare:264.26 g/mol

    Ref: 3D-MT01909

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  • 4-Aminophenyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester

    CAS:
    4-Aminophenyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is an organic compound that belongs to the group of Modifications. It is a colorless solid with a melting point of about 200. °C. This product is used in the synthesis of oligosaccharides and carbohydrates. The molecular formula for 4-aminophenyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is C8H14N2O5 and its molecular weight is 240.24 g/mol. The CAS Registry Number (RN) for this product is 25218-22-8 and its EINECS number is 249 3 578 - 7 .
    Formula:C19H23NO10
    Purezza:Min. 95%
    Peso molecolare:425.39 g/mol

    Ref: 3D-MA04532

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  • Propylthiouracil 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.

    Formula:C13H18N2O7S
    Purezza:Min. 95%
    Peso molecolare:346.36 g/mol

    Ref: 3D-MP16842

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  • 4-Methoxyphenyl 2,6-di-O-benzyl-β-D-galactopyranoside

    CAS:
    4-Methoxyphenyl 2,6-di-O-benzyl-b-D-galactopyranoside is a prodrug that is metabolized by esterases to the active form, 6-fluoro-3-indoxyl beta D galactopyranoside. This drug inhibits cancer cells and has been shown to cause cell death by inhibiting the production of proteins vital for cell division. It also induces inflammatory responses in cancer cells, which may be due to its ability to bind with cyclin D2 and uptake ternary complexes. 4MPBG also inhibits repair genes in human protein synthesis and microstructural changes in cancer cells.
    Formula:C27H30O7
    Purezza:Min. 95%
    Peso molecolare:466.52 g/mol

    Ref: 3D-MM07048

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  • L-Rhamnose-BSA


    MW of BSA approx 65000

    Purezza:Min. 95%
    Colore e forma:Powder

    Ref: 3D-MR58621

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  • Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranoside

    CAS:

    Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranoside is a custom synthesis that belongs to the class of complex carbohydrates. This compound is an oligosaccharide or a polysaccharide that has been modified by methylation and glycosylation. The modification of this saccharide with methyl groups allows for fluorination which is a click modification. Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene b -D galactopyranoside is synthesized via glycosylation followed by fluorination. This product can be used as a research chemical or in other applications.

    Formula:C28H26O8
    Purezza:Min. 95%
    Peso molecolare:490.5 g/mol

    Ref: 3D-MM04181

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  • 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.

    Formula:C6H11NaO5S·H2O
    Purezza:Min. 95%
    Peso molecolare:236.22 g/mol

    Ref: 3D-MT02234

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  • Palatinose 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.

    Formula:C12H24O12
    Purezza:Min. 95%
    Peso molecolare:360.31 g/mol

    Ref: 3D-ICA02413

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  • Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-L-gulofuranoside


    Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-L-gulofuranoside is a custom synthesis of an Oligosaccharide. It is a complex carbohydrate that has been modified by methylation and glycosylation. The saccharide in this compound is a sugar and it has been fluorinated. This product is of high purity and has been synthesized using click chemistry.

    Formula:C35H37NO5
    Purezza:Min. 95%
    Colore e forma:Solid
    Peso molecolare:551.67 g/mol

    Ref: 3D-MB04614

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  • UDP-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.

    Formula:C15H22N2Na2O17P2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:610.27 g/mol

    Ref: 3D-HAA33333

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  • 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.

    Formula:C25H26O6
    Purezza:Min. 95%
    Colore e forma:White To Off-White Solid
    Peso molecolare:422.47 g/mol

    Ref: 3D-MT16885

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  • Fucose 2-nitrophenylhydrazone


    Fucose 2-nitrophenylhydrazone is a custom synthesis that is a modification of fucose. It has been used in methylation, click modification, and fluorination. This compound has been shown to be effective in the synthesis of oligosaccharides and polysaccharides. Fucose 2-nitrophenylhydrazone has also been used as an intermediate for the synthesis of saccharides such as monosaccharide and sugar.

    Formula:C12H17N3O6
    Purezza:Min. 95%
    Peso molecolare:299.11174

    Ref: 3D-MF10439

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  • 2,3,4,6-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.
    Formula:C34H35FO5
    Purezza:Min. 95%
    Peso molecolare:542.64 g/mol

    Ref: 3D-MT05020

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  • 1,4:3,6-Dianhydro- 2- O- methyl-D- glucitol

    CAS:

    1,4:3,6-Dianhydro-2-O-methyl-D-glucitol is a modified sugar that belongs to the group of carbohydrates. It is synthesized by the modification of 1,4:3,6-dianhydro-2,5-diO-methyl D glucitol with methyl iodide and sodium methoxide. The compound is used in pharmaceuticals as an excipient and in cosmetics as a moisturizer. It has been shown to be effective against influenza A virus.

    Formula:C7H12O4
    Purezza:Min. 95%
    Peso molecolare:160.17 g/mol

    Ref: 3D-MD156856

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  • 5-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.

    Formula:C5H8O4
    Purezza:Min. 95%
    Peso molecolare:132.12 g/mol

    Ref: 3D-MD09167

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  • Methyl 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

    Formula:C7H14O5
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:178.18 g/mol

    Ref: 3D-MM04935

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  • Decyl 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.

    Formula:C16H32O6
    Peso molecolare:320.42 g/mol

    Ref: 3D-MD11310

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  • Nystatin 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

    Formula:C53H85NO20
    Purezza:Min. 95%
    Peso molecolare:1,056.24 g/mol

    Ref: 3D-MD146814

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  • 1,2,3,4,6-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-acetyl
    Formula:C16H22O11
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:390.34 g/mol

    Ref: 3D-MP03541

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  • N-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.
    Formula:C11H20NO11P
    Purezza:Min. 95%
    Peso molecolare:373.25 g/mol

    Ref: 3D-MA76722

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  • N-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.
    Formula:C8H15NO12S2•Na2
    Purezza:(13C-Nmr Spectrum) Min. 95%
    Colore e forma:White Powder
    Peso molecolare:427.32 g/mol

    Ref: 3D-MA58453

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  • 1,2,3,4-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

    Formula:C15H20O11
    Purezza:Min. 97 Area-%
    Colore e forma:White Powder
    Peso molecolare:376.31 g/mol

    Ref: 3D-MT04862

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  • 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 to
    Formula:C26H25NO10
    Purezza:Min. 95%
    Peso molecolare:511.48 g/mol

    Ref: 3D-MP12488

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  • 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.

    Formula:C7H14O6
    Purezza:Min. 98 Area-%
    Colore e forma:Clear Liquid
    Peso molecolare:194.18 g/mol

    Ref: 3D-MM15655

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  • D-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.

    Formula:C6H11KO7
    Purezza:Min. 95%
    Peso molecolare:234.25 g/mol

    Ref: 3D-MG07606

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  • Glucosamine 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

    Formula:C20H25N7O6•(C6H13NO5)2
    Purezza:Min. 95%
    Peso molecolare:817.8 g/mol

    Ref: 3D-MG32129

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  • D-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).

    Formula:C7H14O7
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:210.18 g/mol

    Ref: 3D-MS139006

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  • Benzyl 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.

    Formula:C16H22O6
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:310.34 g/mol

    Ref: 3D-MB04631

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  • N-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

    Formula:C13H17NO6
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:283.28 g/mol

    Ref: 3D-MB03953

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  • D-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

    Formula:C6H12O6
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:180.16 g/mol

    Ref: 3D-MM06345

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  • D-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.

    Purezza:Min. 95%

    Ref: 3D-MG01313

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  • D-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.
    Formula:C42H79NO8
    Purezza:Min. 95%
    Peso molecolare:726.08 g/mol

    Ref: 3D-FD180917

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  • 2,4-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.

    Formula:C12H14O5
    Purezza:Min. 95%
    Peso molecolare:238.24 g/mol

    Ref: 3D-MB06850

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  • Methyl 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.
    Formula:C7H13FO5
    Purezza:Min. 95%
    Peso molecolare:196.17 g/mol

    Ref: 3D-FM89704

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  • N-Acetylneuraminic acid 9-phosphate

    CAS:

    N-Acetylneuraminic acid 9-phosphate is a sugar phosphate

    Formula:C11H20NO12P
    Purezza:Min. 95%
    Peso molecolare:389.25 g/mol

    Ref: 3D-MA158030

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  • D-[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.

    Purezza:Min. 95%

    Ref: 3D-MG170938

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  • (-)-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.

    Formula:C7H14O4
    Purezza:Min. 95%
    Peso molecolare:162.18 g/mol

    Ref: 3D-MI05357

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  • 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%.

    Formula:C27H26D3NO10
    Purezza:Min. 95%
    Peso molecolare:530.54 g/mol

    Ref: 3D-MD11677

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  • Isosaccharinic 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.

    Formula:C6H12O6
    Purezza:Min. 95%
    Peso molecolare:180.16 g/mol

    Ref: 3D-MI08218

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  • 5-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.

    Purezza:Min. 95%

    Ref: 3D-MT61556

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  • 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.

    Purezza:Min. 95%

    Ref: 3D-MA61709

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