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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.

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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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  • 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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  • 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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  • 4,6-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.

    Formula:C18H25NO6
    Purezza:Min. 95%
    Peso molecolare:351.39 g/mol

    Ref: 3D-MB04632

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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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  • 2,3,5-Tri-O-benzyl-D-ribose

    CAS:

    Remdesivir impurity

    Formula:C26H28O5
    Purezza:Min. 98 Area-%
    Colore e forma:White Off-White Powder
    Peso molecolare:420.5 g/mol

    Ref: 3D-MT153400

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  • Methyl 1-(5-fluoro-1H-2-oxopyrimidin-4-yl)-b-D-glucopyranuronate

    CAS:

    Methyl 1-(5-fluoro-1H-2-oxopyrimidin-4-yl)-b-D-glucopyranuronate is an anticancer drug that inhibits β-glucuronidase. Methyl 1-(5-fluoro-1H-2-oxopyrimidin-4-yl)-b-D-glucopyranuronate is a colorless solid that has been recrystallized, purified, and analyzed for its chloride content. The function of this compound has been tested in vitro using tissue cultures and animal models. The reaction vessel used for the test was an acetonitrile solution with a pH between 7 and 8. The methylester form of methyl 1-(5-fluoro-1H--2--oxopyrimidin 4--yl)-b--D--glucopyranuronate reacts with sulphite to produce a green product with a colorimetric method

    Formula:C11H13FN2O8
    Purezza:Min. 95%
    Peso molecolare:320.23 g/mol

    Ref: 3D-FM98270

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  • Tetra-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.

    Purezza:Min. 95%

    Ref: 3D-MT58668

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  • 3-Pyridinylmethylbeta-D-glucopyranoside

    CAS:

    3-Pyridinylmethylbeta-D-glucopyranoside is a sugar that can be custom synthesized. It is a white to off-white crystalline powder with an odorless taste and is soluble in water. 3-Pyridinylmethylbeta-D-glucopyranoside is used in the synthesis of glycosides, saccharides, oligosaccharides, and monosaccharides. This compound can also be modified with fluorination or methylation reactions. The use of this product has been shown to produce high purity compounds for use in pharmaceuticals, agrochemicals, and other chemical industries.

    Formula:C12H17NO6
    Purezza:Min. 95%
    Peso molecolare:271.27 g/mol

    Ref: 3D-FP152934

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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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  • 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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  • 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-a-D-glucopyranose

    CAS:
    1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-a-D-glucopyranose is a sugar molecule that is used to measure the efficiency of glycosidases. It has been shown to be an efficient site-specific inhibitor for glycosidases and analogues. This compound has been shown to inhibit the activity of glycoconjugates and glycan synthesis by interfering with the binding sites on enzymes such as endoglycosidase H. 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-(1→4)-a-[alpha]-D-[beta]-D-[alpha]-glucopyranoside is an analog of this compound that can be used in place of it for specific purposes.
    Formula:C14H19IO9
    Purezza:Min. 95%
    Peso molecolare:458.2 g/mol

    Ref: 3D-MT10328

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  • 3-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.

    Formula:C15H17N3O5
    Purezza:Min. 95%
    Peso molecolare:319.31 g/mol

    Ref: 3D-MA08750

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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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  • (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.

    Formula:C22H29NO8
    Purezza:Min. 95%
    Peso molecolare:435.47 g/mol

    Ref: 3D-MP35495

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  • 1-Deoxy-L-ribose

    CAS:

    1-Deoxy-L-ribose is a metabolite of acetone. It is a monosaccharide that contains one less oxygen atom than its parent compound. 1-Deoxy-L-ribose is found in the urine and blood of humans and animals. In animals, it can be synthesized from glucose by the enzyme ribose 1-phosphate reductase. This reaction requires an energy source such as ATP or NADH to reduce ribose 1,5-bisphosphate to 1,4-dihydroxyacetone phosphate, which then undergoes spontaneous dehydration to form 1-deoxy-D-ribose.

    Formula:C5H10O4
    Purezza:Min. 95%
    Peso molecolare:134.13 g/mol

    Ref: 3D-MD00772

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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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  • 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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  • 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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  • 4'-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.

    Formula:C29H31NO15
    Purezza:Min. 95%
    Peso molecolare:633.55 g/mol

    Ref: 3D-MT06130

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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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  • Dipalmitin

    CAS:

    Dipalmitin is a chemical substance that belongs to the group of fatty acid esters. It has been shown to inhibit the activity of a number of enzymes, including proteases and lipases. Dipalmitin also inhibits the production of diacylglycerol and glycerides in cells, which are necessary for cellular growth. The exact mechanism by which dipalmitin inhibits these enzymes is unknown, but it has been hypothesized that it may function as a competitive inhibitor or an allosteric inhibitor. Dipalmitin also has been shown to have antiviral properties against HIV infection in model systems. The antiviral activity has been attributed to its ability to inhibit viral protein synthesis and block the assembly of viral particles at the cell membrane.

    Formula:C35H68O5
    Purezza:Min. 95%
    Peso molecolare:568.91 g/mol

    Ref: 3D-BBA65795

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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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  • 3,4,5,6-Tetra-O-acetyl-D-myo-inositol

    CAS:

    3,4,5,6-Tetra-O-acetyl-D-myo-inositol is a carbohydrate that can be used as a monosaccharide or an oligosaccharide. It is produced by the modification of inositol with acetate and fluoride. The compound has been shown to have anti-inflammatory properties and can be used as a drug target for treating inflammation. 3,4,5,6-Tetra-O-acetyl-D-myo-inositol is also methylated and glycosylated.

    Formula:C14H20O10
    Purezza:Min. 95%
    Peso molecolare:348.3 g/mol

    Ref: 3D-MT04867

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  • D-Allose-1,2,3,4,5,6-13C6

    CAS:

    D-Allose is a sugar that is modified with a fluorine atom at position 6. This modification can be used to trace the origin of D-allose in complex carbohydrates such as glycogen and glycosylated proteins. The addition of a 13C6 atom allows for the identification of this sugar through mass spectrometry and nuclear magnetic resonance (NMR) analysis.

    Formula:C6H12O6
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:186.06 g/mol

    Ref: 3D-MA46589

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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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  • 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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  • Raltegravir b-D-glucuronide

    CAS:

    Raltegravir b-D-glucuronide is a synthetic, fluorinated analog of raltegravir. It is a potent HIV-1 integrase inhibitor that has been shown to be active against the majority of HIV-1 strains. Raltegravir b-D-glucuronide is less potent than the parent compound and exhibits reduced antiviral activity in vitro. Raltegravir b-D-glucuronide is metabolized to raltegravir and eliminated in urine as the glucuronide conjugate.

    Formula:C26H29FN6O11
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:620.54 g/mol

    Ref: 3D-MR09516

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  • 4-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.

    Formula:C22H24O5
    Purezza:Min. 95%
    Peso molecolare:368.43 g/mol

    Ref: 3D-MA07473

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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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  • 2,3,4-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.

    Formula:C11H15N3O7
    Purezza:Min. 98 Area-%
    Colore e forma:Powder
    Peso molecolare:301.25 g/mol

    Ref: 3D-MT01040

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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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  • 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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  • p-Coumaroyl-b-D-glucose

    CAS:

    P-Coumaroyl-b-D-glucose is a flavanone that belongs to the class of flavonoids. It is an intermediate in the synthesis of many other flavonoids, such as apigenin, labiatae, and rhamnetin. P-Coumaroyl-b-D-glucose has been shown to downregulate the expression of genes encoding proteins involved in the biosynthesis of proanthocyanidins and anthocyanins. This compound also induces apoptosis by binding to the mitochondria membrane and increasing reactive oxygen species production. P-Coumaroyl-b-D-glucose can be used as a marker for phenylpropanoid metabolism in plants.

    Formula:C15H18O8
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:326.3 g/mol

    Ref: 3D-MC71950

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  • Daunorubicin

    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).

    Formula:C27H29NO10
    Purezza:Min. 95%
    Peso molecolare:527.52 g/mol

    Ref: 3D-MD32002

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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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  • 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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  • SN-38 glucuronide

    CAS:

    SN-38 glucuronide is a metabolite of irinotecan that inhibits the growth of cancer cells by binding to the DNA polymerase, blocking the synthesis of DNA. SN-38 glucuronide has potent antitumor activity and high values for inhibiting tumor metastasis. It is mainly excreted in urine as a conjugate with glucuronic acid, which may be why urine samples are often used to measure its concentration. SN-38 glucuronide also interacts with other drugs, including chemical inhibitors and ATP-binding cassette transporters, which can affect its pharmacological properties.

    Formula:C28H28N2O11
    Purezza:Min. 97.5 Area-%
    Colore e forma:Powder
    Peso molecolare:568.53 g/mol

    Ref: 3D-MS16856

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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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  • 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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  • 1,3,4,6-Tetra-O-acetyl-2-O-nonafluorobutane-sulfonyl-b-D-mannopyranose

    CAS:

    1,3,4,6-Tetra-O-acetyl-2-O-nonafluorobutane-sulfonyl-b-D-mannopyranose is a fluorinated saccharide that can be custom synthesized. It is a glycosylated carbohydrate with a 1,3,4,6 tetra acetyl substitution at the 2 position of the b D mannopyranose moiety. The chemical formula for this compound is C12H28O8FS2. It has been shown to have potential as an antihyperglycemic agent and has been found to be active in tumor models.

    Formula:C18H19O12SF9
    Purezza:Min. 95%
    Peso molecolare:630.39 g/mol

    Ref: 3D-MT05146

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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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  • 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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  • N-Boc-1,5-imino-D-glucitol

    CAS:

    N-Boc-1,5-imino-D-glucitol is a complex carbohydrate that is synthesized by the N-Boc protection group. It is an oligosaccharide with a molecular weight of about 190 daltons and it can be modified at the C1 position to produce various saccharides. N-Boc-1,5-imino-D-glucitol has been shown to be effective as a glycosylation agent for protein modification and for its ability to form stable complexes with other complex carbohydrates. This compound has also been used in the synthesis of polysaccharides and as a fluorination reagent.

    Formula:C11H21NO6
    Purezza:Min. 95%
    Peso molecolare:263.29 g/mol

    Ref: 3D-MB16638

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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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  • 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.

    Formula:C6H12O5
    Purezza:Min. 98 Area-%
    Colore e forma:Powder
    Peso molecolare:164.16 g/mol

    Ref: 3D-MD180432

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  • 5-(β-D-Galactopyranosyloxy)-DL-lysine

    CAS:

    5-(β-D-Galactopyranosyloxy)-DL-lysine is a custom synthesized compound that has been modified with 5-(β-D-galactopyranosyloxy) groups. It is an oligosaccharide, polysaccharide, and saccharide that belongs to the category of carbohydrates. This product is available for purchase in high purity and has been fluorinated. The CAS number for this product is 35910-05-5.

    Formula:C12H24N2O8
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:324.33 g/mol

    Ref: 3D-FG181089

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

    CAS:

    1,2,3,4-Tetra-O-acetyl-D-xylopyranose is a molecule that is derived from D-xylose. It has been shown to inhibit the growth of fungi such as T. rubrum and L. candidum by acetylation of l-threonine at the C2 position. This molecule can be recycled and its inhibitory activity can be increased through acetylation of the hydroxymethyl group on the C4 position. The mechanism of inhibition is not known but it may be due to steric hindrance or peracylation.

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

    Ref: 3D-MT04869

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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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  • D-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.

    Formula:C6H10O7
    Purezza:Min. 95%
    Peso molecolare:194.14 g/mol

    Ref: 3D-MA146089

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  • Allyl 2-acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside

    CAS:

    Allyl 2-acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside is a synthetic compound that belongs to the class of carbohydrates. It is used as a reagent in sugar chemistry and glycosylation reactions. Allyl 2-acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside is also used for the modification of polysaccharides and fluorination reactions. This product has been shown to be effective as a substrate for site specific methylation reactions. Allyl 2 acetamido 4,6 O benzylidene 2 deoxy b D glucopyranoside has been tested in vitro against methicillin resistant Staphylococcus aureus (MRSA) with promising results.

    Formula:C18H23NO6
    Purezza:Min. 95%
    Peso molecolare:349.39 g/mol

    Ref: 3D-MA09593

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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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  • 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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  • 1,2,3,4,6-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.
    Formula:C41H32O11
    Purezza:Min. 95%
    Peso molecolare:700.71 g/mol

    Ref: 3D-MP07649

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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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  • 4-Aminophlorizin

    CAS:

    4-Aminophlorizin is a chemical compound that inhibits the uptake of azide by red blood cells. It has been shown to be effective against intestinal parasites and trophozoites. 4-Aminophlorizin is a potent inhibitor of the membrane system, which may be due to its interaction with the semenza, or membrane protein.

    Formula:C21H25NO9
    Purezza:Min. 95%
    Peso molecolare:435.42 g/mol

    Ref: 3D-MA17827

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  • Allyl 4,6-O-benzylidene-b-L-glucopyranoside


    Allyl 4,6-O-benzylidene-b-L-glucopyranoside is a carbohydrate that is synthesized from allyl alcohol and glucose. It is a complex carbohydrate made up of two different saccharides. This product can be custom synthesized to meet your needs. Allyl 4,6-O-benzylidene-b-L-glucopyranoside has been modified by fluorination, methylation and glycosylation. It has the CAS number 133394-02-0 and can be synthesized at high purity levels.

    Formula:C16H20O6
    Purezza:Min. 95%
    Peso molecolare:308.33 g/mol

    Ref: 3D-MA45752

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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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  • 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

    Formula:C24H25Cl2NO8
    Purezza:Min. 95%
    Peso molecolare:526.36 g/mol

    Ref: 3D-MS16854

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  • Phenyl 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.

    Formula:C33H34O5S
    Purezza:Min. 95%
    Peso molecolare:542.69 g/mol

    Ref: 3D-MP04356

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  • Ethyl 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.

    Formula:C32H38O8S
    Purezza:Min. 95%
    Peso molecolare:582.7 g/mol

    Ref: 3D-ME07198

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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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  • 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.

    Formula:C29H40N2O11
    Purezza:Min. 95%
    Peso molecolare:592.63 g/mol

    Ref: 3D-MR09515

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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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  • 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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  • 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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  • 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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  • 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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  • 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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  • 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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  • 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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  • 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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  • 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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  • 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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  • 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-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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  • 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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  • 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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  • 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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  • 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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  • 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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  • 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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  • 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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