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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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  • D-Glucose (5-13C)

    CAS:

    D-Glucose (5-13C) is a modification of glucose. It is an oligosaccharide that is used in the synthesis of complex carbohydrates. D-Glucose (5-13C) has been modified by methylation and glycosylation to produce monosaccharides and polysaccharides. This sugar can be fluorinated, which makes it useful for saccharide studies.

    Formula:C6H12O6
    Purezza:Min. 95%
    Peso molecolare:181.15 g/mol

    Ref: 3D-VEA38824

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  • L-Daunosamine-b-methylglycoside hydrochloride


    L-Daunosamine-b-methylglycoside hydrochloride is a high purity, custom synthesis of an oligosaccharide. This product is synthesized from D-mannose and L-daunosamine. The synthetic process begins with the click modification of the carbohydrate to introduce a methyl group onto the sugar. The resulting product is then glycosylated, fluorinated, and methylated to create the final product. L-Daunosamine-b-methylglycoside hydrochloride has been shown to act as a competitive inhibitor of bacterial dna gyrase, which helps maintain the integrity of bacterial DNA by preventing supercoiling. L-Daunosamine-b-methylglycoside hydrochloride has also been shown to inhibit protein synthesis in bacteria by binding to ribosomes, which are responsible for translating mRNA into proteins.

    Formula:C7H15NO3·HCl
    Purezza:Min. 95%
    Peso molecolare:197.66 g/mol

    Ref: 3D-MD44774

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  • Mirabegron N-glucuronide

    CAS:

    Mirabegron is a drug that is used to treat overactive bladder. Mirabegron N-glucuronide is the major metabolite of mirabegron, which has been shown to be excreted in urine. This metabolite can be detected using a validated assay and can be measured using a mass spectrometer. The concentration of mirabegron N-glucuronide in the blood sample was measured at various timepoints after administration of mirabegron. Pharmacokinetic studies were performed in humans and human liver tissue, giving information on how long it takes for the drug to reach its maximum concentration in the body and how long it stays there before being eliminated.

    Purezza:Min. 95%

    Ref: 3D-MM59497

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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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  • 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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  • 3-O-Methyl-D-mannopyranose

    CAS:

    3-O-Methyl-D-mannopyranose is a glycosidic compound with immunostimulating properties. It is an intermediate in the synthesis of 3,6-anhydro-N-acetylneuraminic acid and other related carbohydrates. The hydrolysis of this molecule yields silver trifluoromethanesulfonate, chloride, and low molecular weight material. 3-O-Methyl-D-mannopyranose can be used as a reagent for the preparation of high molecular weight material by ion exchange chromatography or by dehydrative coupling.

    Formula:C7H14O6
    Purezza:Min. 95%
    Peso molecolare:194.18 g/mol

    Ref: 3D-MM159159

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  • tert-Amyl 2-acetamido-2-deoxy-b-D-glucopyranoside

    CAS:

    Tert-Amyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a synthetic derivative of the natural sugar nucleotide, UDP-N-acetylgalactosamine. It is a precursor for the synthesis of glycosaminoglycans, which are important components of proteoglycans and glycosaminoglycan aggregates. Tert-Amyl 2-acetamido-2-deoxy-b-D-glucopyranoside has been modified by fluorination and methylation to provide increased stability and reactivity. This product is available in high purity with a CAS number of 262849-66-1.

    Formula:C13H25NO6
    Purezza:Min. 95%
    Peso molecolare:291.34 g/mol

    Ref: 3D-MA01786

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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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  • 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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  • 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-5-thio-a-D-glucopyranose

    CAS:

    2-Acetamido -1,3,4,6-tetra-O-acetyl-2-deoxy-5-thio-a-D-glucopyranose is a custom synthesis. It is an oligosaccharide and polysaccharide. It is a carbohydrate that has been modified by fluorination and a click modification. The complex carbohydrate contains one monosaccharide sugar. 2AATG can be used in the synthesis of other carbohydrates.

    Formula:C16H23NO9S
    Purezza:Min. 95%
    Peso molecolare:405.42 g/mol

    Ref: 3D-MA146798

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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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  • Phenyl 6-deoxy-6-fluoro-a-D-glucopyranoside


    Phenyl 6-deoxy-6-fluoro-a-D-glucopyranoside is a modification of the natural sugar, deoxyglucose. It is an oligosaccharide with a complex carbohydrate structure that has been modified by methylation and glycosylation. This product is synthesized from monosaccharides, and it can be fluorinated or saccharided. Phenyl 6-deoxy-6-fluoro-a-D-glucopyranoside is used in the synthesis of polysaccharides.

    Formula:C12H15FO5
    Purezza:Min. 95%
    Peso molecolare:258.24 g/mol

    Ref: 3D-MP11445

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  • 2-C-Methyl-D-arabono-1,4-lactone

    CAS:

    2-C-Methyl-D-arabono-1,4-lactone is a synthetic sugar that can be custom synthesized to order. This product is fluorinated and methylated, which allows for the modification of any desired position. The product is also an oligosaccharide with a high purity and can be modified using click chemistry. 2-C-Methyl-D-arabono-1,4-lactone can be used as a sugar in glycosylation reactions or as a polysaccharide in complex carbohydrate synthesis.

    Formula:C6H10O5
    Purezza:Min. 95%
    Peso molecolare:162.14 g/mol

    Ref: 3D-MM10516

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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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  • Topiramate didesacetal impurity

    CAS:

    Topiramate didesacetal impurity is a Custom synthesis, Modification, Fluorination, Methylation, Monosaccharide, Synthetic compound. It is used in the production of saccharides and polysaccharides. The Carbohydrate has a variety of uses including food additives and sweeteners.

    Formula:C6H13NO8S
    Purezza:Min. 95%
    Peso molecolare:259.24 g/mol

    Ref: 3D-MT59565

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  • 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-N-Fmoc-L-serine pentafluorophenyl ester

    CAS:

    2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-N-Fmoc-L-serine pentafluorophenyl ester is a glycosylation agent that can be used in the synthesis of complex carbohydrates. It has been shown to react with various sugars and polysaccharides to form polymers. This chemical has also been used for the click modification of polymers and as a fluorinating agent in the synthesis of saccharides. 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl -N--Fmoc--L--serine pentafluorophenyl ester is soluble in water and organic solvents. It has been shown to be stable at high temperatures (up to 200°C) and is highly reactive.

    Formula:C38F5H34NO14
    Purezza:Min. 95%
    Peso molecolare:823.68 g/mol

    Ref: 3D-MT04348

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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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  • 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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  • (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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  • 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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  • 2-Amino-2-deoxy-D-altrose

    CAS:

    2-Amino-2-deoxy-D-altrose (2AD) is a molecule with the chemical formula C6H14N2O4. It belongs to the class of compounds known as uronic acids. 2AD is an acetylated molecule that has been structurally studied by X-ray crystallography and NMR spectroscopy. The molecule contains a ring of six carbon atoms, two of which are epoxide groups. The nature of this compound is glycosidic, with focus on hexamethylphosphoramide and diamino oligosaccharides. 2AD has been shown to have anti-inflammatory activities in animals, but its exact mechanism of action remains unknown. This compound may act through a ring-opening reaction or by inhibiting prostaglandin synthesis.

    Formula:C6H13NO5
    Purezza:Min. 95%
    Peso molecolare:179.17 g/mol

    Ref: 3D-MA32651

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  • 1,4-Dideoxy-1,4-imino-D-xylitol HCl

    CAS:

    1,4-Dideoxy-1,4-imino-D-xylitol HCl (DDX) is a potent inhibitor of the enzyme carboxypeptidase A2. DDX has been shown to inhibit the growth of HIV in vitro and in vivo. DDX also inhibits the production of proinflammatory cytokines and neurotrophic factors from HL60 cells. It has been shown to be a potential drug target for the treatment of infectious diseases such as alphaviruses, which produce a severe neuroinvasive disease in humans. DDX binds to dna with high affinity and specificity, but does not bind to RNA or proteins. DDX inhibits mitochondrial membrane potential by binding to ATP synthase and blocking the synthesis of ATP. DDX has also been shown to have an anti-oxidative injury effect on mitochondria, which may contribute to its inhibition of viral replication.

    Formula:C5H11NO3·HCl
    Purezza:Min. 95%
    Peso molecolare:169.61 g/mol

    Ref: 3D-MD10116

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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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  • Penta-O-acetyl-a-L-idopyranose

    CAS:

    Penta-O-acetyl-a-L-idopyranose is a monosaccharide that is synthesized from D-glucose and acetic anhydride. It has been modified with methylation, fluorination, and saccharide modification. Penta-O-acetyl-a-L-idopyranose is soluble in water, methanol, ethanol, and acetone. This compound has been shown to be useful for glycosylation reactions as well as click chemistry. CAS No. 16299-15-3.

    Formula:C16H22O11
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:390.34 g/mol

    Ref: 3D-MP04747

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  • Olmesartan acid O-b-D-glucuronide

    CAS:

    Olmesartan acid O-b-D-glucuronide is a synthetic, high purity, and custom synthesis oligosaccharide. It can be fluorinated in the presence of a base to give a fluorinated compound with the following CAS number: 369395-57-3. Olmesartan acid O-b-D-glucuronide is an oligosaccharide that has been modified by click chemistry. This modification results in a polysaccharide that contains saccharides connected through ether linkages. The saccharides are made up of monosaccharides and disaccharides, which are all sugars.

    Formula:C30H34N6O9
    Purezza:Min. 95%
    Peso molecolare:622.63 g/mol

    Ref: 3D-MO44767

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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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  • 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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  • 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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  • 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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  • 2-epi-(-)-emtricitabine

    CAS:

    2-epi-(-)-emtricitabine is an analog of the nucleoside cytidine, which inhibits the phosphorylation and subsequent degradation of deoxycytidine kinase, thereby blocking the production of the viral DNA polymerase. The compound also inhibits tyrosine kinases, which are enzymes that play a vital role in cell signaling. This inhibition may contribute to its antiviral activity. 2-epi-(-)-emtricitabine has been shown to inhibit human immunodeficiency virus (HIV) replication in vitro and in vivo. It is a prodrug that is converted to emtricitabine, its active form, by deoxycytidine kinase and then hydrolyzed by esterases. 2-epi-(-)-emtricitabine has been shown to be effective against hepatitis B virus and cancer cells.

    Formula:C8H10FN3O3S
    Purezza:Min. 95%
    Peso molecolare:247.25 g/mol

    Ref: 3D-ME16711

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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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  • o-(A-D-Galactopyranosyl)-D-galactose

    CAS:

    O-(A-D-Galactopyranosyl)-D-galactose is a sugar that is used in the synthesis of complex carbohydrates. O-(A-D-Galactopyranosyl)-D-galactose can be fluorinated and methylated to produce o-(A-D-Galactopyranosyl)-2,6-dideoxy--glucose. This sugar has been shown to inhibit the growth of bacteria such as Mycobacterium tuberculosis and Mycobacterium avium complex. Synthesis of this sugar is done through a custom synthesis process with high purity and quality.

    Formula:C12H22O11
    Purezza:Min. 95%
    Peso molecolare:342.3 g/mol

    Ref: 3D-NAA11726

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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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  • 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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  • 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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  • 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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  • 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-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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  • (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-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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  • 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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  • 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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  • 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-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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  • L-Idaric acid

    CAS:

    L-Idaric acid is a novel anti-inflammatory agent that is a derivative of the endogenous compound d-glucuronic acid. It has been shown to have anti-inflammatory effects in animal studies as well as in human cell cultures and it has been shown to be safe for use in humans. L-Idaric acid inhibits the production of inflammatory mediators, such as prostaglandins, leukotrienes, and cytokines. L-Idaric acid also inhibits the activity of β-glucuronidase, which may be responsible for its ability to prevent the degradation of glucuronic acid derivatives.

    Formula:C6H10O8
    Purezza:Min. 95%
    Colore e forma:White to off-white solid.
    Peso molecolare:210.14 g/mol

    Ref: 3D-MI07444

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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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  • 4-Aminophenyl b-D-thioglucopyranoside

    CAS:

    4-Aminophenyl b-D-thioglucopyranoside is a compound that belongs to the group of small molecules and has been studied for its potential use as a drug to treat brain tumours. It has been shown that 4-Aminophenyl b-D-thioglucopyranoside binds to centromeric DNA sequences in mammalian cells, which can lead to inhibition of transcription and replication. This inhibitory effect on transcription and replication is due to the inhibition of acetyltransferase enzymes by 4-Aminophenyl b-D-thioglucopyranoside.

    Formula:C12H17NO5S
    Purezza:Min. 95%
    Peso molecolare:287.33 g/mol

    Ref: 3D-MA06858

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  • 3-Amino-2,3-dideoxy-D-myo-inositol

    CAS:

    3-Amino-2,3-dideoxy-D-myo-inositol (3ADMI) is a gene product that belongs to the class of chemical biology. It is an actuator that has been shown to be able to bind and activate enzymes. 3ADMI is used as a substrate in the calibration of enzyme kinetics and as an analog for aminoglycosides. The conjugates of 3ADMI have been shown to prevent viral replication by inhibiting the synthesis of DNA or RNA.

    Formula:C6H13NO4
    Purezza:Min. 95%
    Colore e forma:White/Off-White Solid
    Peso molecolare:163.17 g/mol

    Ref: 3D-MI44770

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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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  • 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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  • 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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  • 1, 4- Anhydro- 3- deoxy-D- threo- pentitol

    CAS:

    1,4-Anhydro-3-deoxy-D-threo-pentitol is a custom synthesis of a monosaccharide. The structure consists of a hydrogen attached to the oxygen on the anomeric carbon which is then substituted with fluorine. The hydroxyl group on C1 is methylated and then reduced to form a hemiacetal linkage with the C6 hydroxyl group. This product can be used in glycosylation reactions to produce complex carbohydrates.

    Formula:C5H10O3
    Purezza:Min. 95%
    Peso molecolare:118.13 g/mol

    Ref: 3D-MA153478

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  • 1,3,4,6-Tetra-O-acetyl-N-(4-methoxybenzylidene)-b-D-glucosamine

    CAS:

    1,3,4,6-Tetra-O-acetyl-N-(4-methoxybenzylidene)-b-D-glucosamine is a high purity custom synthesis sugar that has been fluorinated and glycosylated. It is synthesized from the methylation of 4-(1,3,4,6-tetra-O-acetyl)-N-(4-hydroxybenzylidene)-b-D-glucosamine and can be used for the modification of saccharides or oligosaccharides. This compound has CAS No. 7597-81-1 and is known as a carbohydrate.

    Formula:C22H27NO10
    Purezza:Min. 95%
    Peso molecolare:465.45 g/mol

    Ref: 3D-MT08177

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  • 3,2',3',4'-Tetra-O-acetyl-6,6'-di-O-tert-butyldimethylsilyl-lactal

    CAS:

    3,2',3',4'-Tetra-O-acetyl-6,6'-di-O-tert-butyldimethylsilyl-lactal is a glycosylation agent that can be used in the synthesis of oligosaccharides and polysaccharides. It can be fluorinated to create a reactive site for methylation and click modification. 3,2',3',4'-Tetra-O-acetyl-6,6'-di-O-tert-butyldimethylsilyl-lactal is an acetylated lactal with a silyl ether protecting group. This product has been custom synthesized and is available in high purity.

    Purezza:Min. 95%

    Ref: 3D-MT04305

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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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  • 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 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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  • 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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  • 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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  • Momordicoside I aglycone

    CAS:

    Momordicoside I aglycone is a compound that has been extracted from the roots of Momordica grosvenori. It is a potent inhibitor of the enzyme cyclooxygenase and has been shown to have analgesic, anti-inflammatory, and antipyretic activities in mice.

    Purezza:Min. 95%

    Ref: 3D-MM44389

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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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  • 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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  • 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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  • 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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  • 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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  • 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-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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  • 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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  • 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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  • 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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  • 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-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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  • 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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  • 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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  • 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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  • 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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  • 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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  • 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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  • 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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  • 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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  • 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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  • (-)-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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  • 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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  • 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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