Glicoscienza
La glicosienza è lo studio dei carboidrati e dei loro derivati, nonché delle interazioni e delle funzioni biologiche a cui partecipano. Questo campo di ricerca è cruciale per comprendere una vasta gamma di processi biologici, tra cui il riconoscimento cellulare, la segnalazione, la risposta immunitaria e lo sviluppo delle malattie. La glicosienza ha importanti applicazioni nella biotecnologia, nella medicina e nello sviluppo di nuovi farmaci e terapie. Presso CymitQuimica, offriamo un'ampia selezione di prodotti di alta qualità e purezza per la ricerca in glicosienza. Il nostro catalogo comprende monosaccaridi, oligosaccaridi, polisaccaridi, glicoconiugati e reagenti specifici, progettati per supportare i ricercatori nei loro studi sulla struttura, funzione e applicazioni dei carboidrati nei sistemi biologici. Queste risorse sono destinate a facilitare scoperte scientifiche e applicazioni pratiche in vari ambiti delle bioscienze e della medicina.
Sottocategorie di "Glicoscienza"
- Amminozucchero(108 prodotti)
- Glico-anticorpi(282 prodotti)
- Glicolipidi(46 prodotti)
- Glicosaminoglicani (GAGs)(55 prodotti)
- Glicosidi(419 prodotti)
- Monosaccaridi(6.624 prodotti)
- Oligosaccaridi(3.682 prodotti)
- Polisaccaridi(503 prodotti)
Trovati 11046 prodotti di "Glicoscienza"
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Methyl 2,3,4-tri-O-acetyl-b-D-thiogalacturonide methyl ester
CAS:<p>Methyl 2,3,4-tri-O-acetyl-b-D-thiogalacturonide methyl ester is a modified carbohydrate that has been synthesized for use as a building block in the synthesis of complex carbohydrates. The compound is readily available and can be custom synthesized to meet your specifications. It is also available as a fluorinated form. This product is manufactured by a process called Click chemistry and it has been shown to have high purity, making it suitable for use in pharmaceuticals and other applications.</p>Formula:C14H20O9SPurezza:Min. 95%Peso molecolare:364.37 g/molα-Fructoselysine dihydrochloride
CAS:<p>α-Fructoselysine dihydrochloride is a custom synthesis of a complex carbohydrate with an Oligosaccharide and Polysaccharide. It has been modified by Methylation and Glycosylation. α-Fructoselysine dihydrochloride has a CAS number of 96192-34-6, which is used for Click modification. This product is pure and high in purity, as well as being Fluorinated and Synthetic.</p>Formula:C12H24N2O7·2(HCl)Purezza:Min. 95%Peso molecolare:308.33 g/mol6-O-Benzyl-2,3-di-O-acetyl-methyl-a-D-glucopyranoside
CAS:<p>6-O-Benzyl-2,3-di-O-acetyl-methyl-a-D-glucopyranoside is a high purity synthetic compound with a CAS number of 162284. It is a carbonyl sugar that has been modified with fluorination and methylation. The 6 position of the glucose monosaccharide has been acetylated to give an O6 benzyl group. This compound is used for glycosylation and click chemistry modifications.</p>Formula:C18H24O8Purezza:Min. 95%Peso molecolare:368.38 g/mol3',4'-O-Carbonyl-6,6'-di-O-tert-butyldiphenylsilyl lactal
CAS:<p>3',4'-O-Carbonyl-6,6'-di-O-tert-butyldiphenylsilyl lactal is a synthetic oligosaccharide that has been modified with a click modification. It is comprised of 3 different monosaccharides, one saccharide, and one carbonyl group. This carbohydrate is synthesized from the natural sugar D-ribose, which is modified with an O-tert-butyldiphenylsilyl lactal. The synthesis begins with the addition of a methyl group to the sugar's primary hydroxyl group. Then the sugar is reacted with fluorine gas to form an ether bond between the sugar's primary hydroxyl and its secondary hydroxyl. The final step in the synthesis involves glycosylation of the terminal hydroxyl groups on each monosaccharide.</p>Formula:C45H54O10Si2Purezza:Min. 95%Peso molecolare:811.08 g/mol1,2-O-Ethylidene b-D-mannopyranose
CAS:<p>1,2-O-Ethylidene b-D-mannopyranose is a complex carbohydrate that is synthesized from the modification of mannose with 1,2-O-ethylidene b-D-mannopyranose. This modification can be accomplished by either methylation or glycosylation. Modification of mannose with 1,2-O-ethylidene b-D-mannopyranose has been shown to increase the stability of the molecule and improve its resistance to degradation. The methylation of mannose with 1,2-O-ethylidene b-D-mannopyranose has been shown to produce a variety of derivatives that may have potential applications in drug design and cancer treatment. This complex carbohydrate is an important component in many saccharides and polysaccharides. It has also been used as a fluorinating agent in organic synthesis.</p>Formula:C8H14O6Purezza:Min. 95%Peso molecolare:206.2 g/molBlood Group A type II linear trisaccharide
CAS:<p>GalNAca1-3Galb1-4GlcNAc</p>Formula:C22H38N2O16Purezza:Min. 95%Peso molecolare:586.54 g/mol1,6-Anhydro-3-O-benzyl-b-L-idopyranose
CAS:<p>1,6-Anhydro-3-O-benzyl-b-L-idopyranose is an oligosaccharide in which the aldehyde group of the original sugar has been modified. It is a complex carbohydrate that is synthesized by the fluorination of glucose with 1,6-dichlorohexane and benzyl bromide. The product is purified by crystallization and recrystallization to obtain a high purity. It is a monosaccharide sugar that can be used as a starting material for modification or synthesis of other carbohydrates.</p>Formula:C13H16O5Purezza:Min. 95%Peso molecolare:252.26 g/molD-Galactose diethyldithioacetal
CAS:<p>D-Galactose diethyldithioacetal is a phenylhydrazone that has an affinity for the C-3 position of sugars. It is synthesised from D-galactose and diethyldithiocarbonyl chloride, with a borohydride reduction to give the hydroxyl group. The hydroxyl group reacts with methyl glycosides or carbohydrates to produce 3-substituted glycosides or 3-substituted carbohydrate. D-Galactose diethyldithioacetal also inhibits glycosidase enzymes, which are enzymes that break down sugars, and thus prevents the digestion of sugars. The chemical structure of D-galactose diethyldithioacetal was determined by magnetic resonance spectroscopy. The product was found to be L-fucitol (a sweetener) after desulfurization using hydrogen gas for removal of sulfur compounds.</p>Formula:C10H22O5S2Purezza:Min. 95%Peso molecolare:286.41 g/molD-Glucose 6-phosphate, disodium salt
CAS:<p>D-Glucose 6-phosphate, disodium salt is an antibiotic that is used to treat gram-negative bacterial infections. It binds to the bacterial ribosome and inhibits protein synthesis, which leads to cell death by inhibiting the production of proteins vital for cell division. This drug has been shown to be active against a wide range of bacteria, including resistant strains such as Escherichia coli and Salmonella typhimurium. D-Glucose 6-phosphate, disodium salt also has anti-inflammatory properties and can be used as an anti-bacterial agent in the treatment of typhoid fever.</p>Formula:C6H11O9Na2PPeso molecolare:304.10 g/molRef: 3D-G-3320
5gPrezzo su richiesta25gPrezzo su richiesta50gPrezzo su richiesta100gPrezzo su richiesta250gPrezzo su richiesta-Unit-ggPrezzo su richiestaD-[1-13C]Xylose
CAS:<p>D-[1-13C]Xylose is a carbon source that is used to study the metabolism of glycolytic carbon in cells. It has been labeled with 13C and can be used as a tracer for the study of the distribution of metabolites, including glucuronic acid, mannose, and xylose. This can be done by nuclear magnetic resonance (NMR) spectroscopy or by using a magnetic resonance spectroscopy technique. The use of D-[1-13C]xylose has been shown to be an effective way to label cryptococcus neoformans cells in order to understand their metabolism.</p>Formula:C5H10O5Purezza:Min. 95%Peso molecolare:151.12 g/molDulcitol
CAS:<p>Dulcitol is a sugar alcohol that is used in the food industry and as an alternative to sucrose. Dulcitol can be found in wastewater treatment and has been shown to be an inhibitor of wild-type strains of Escherichia coli and Bacteroides fragilis. It also inhibits the growth of Gram-positive bacteria, such as Staphylococcus aureus, by inhibiting their ability to synthesize DNA. Dulcitol is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. Dulcitol can also inhibit the activity of certain enzymes such as protein kinase C (PKC).</p>Formula:C6H14O6Purezza:Min. 99.0 Area-%Peso molecolare:182.17 g/molRef: 3D-D-9500
1kgPrezzo su richiesta5kgPrezzo su richiesta10kgPrezzo su richiesta25kgPrezzo su richiesta2500gPrezzo su richiesta-Unit-kgkgPrezzo su richiestaD-(+)-Melezitose dihydrate
CAS:D-(+)-Melezitose dihydrate is a potent inhibitor of cancer cell growth. It has been shown to inhibit the proliferation of Chinese hamster ovary cells and human bladder cancer cells in vitro. D-(+)-Melezitose dihydrate is also found in urine samples from cancer patients, suggesting that it may be a potential biomarker for cancer diagnosis. This compound has been identified as an analog of indirubin, which is known to have anti-tumor properties. D-(+)-Melezitose dihydrate has been shown to induce apoptosis in cancer cells by inhibiting protein kinases, including the kinase inhibitors and tumor suppressor proteins. Additionally, this compound has demonstrated anticancer activity against a variety of tumors, making it a promising candidate for future cancer therapies.Formula:C18H36O18Purezza:Min. 95%Peso molecolare:540.5 g/mol2,6-Deoxyfructosazine
CAS:<p>2,6-Deoxyfructosazine is a type of fructosamine that is derived from inulin. It is used as a matrix for chromatography. The 2,6-deoxyfructosazine molecule has a low molecular weight and can be easily separated from the other components of the plant material by means of chromatography. This compound can also be extracted with ether and then concentrated to produce a product with an analytical yield of up to 98%. The product can then be purified by recrystallization or sublimation. The reaction time required for this process varies depending on the type of solvent used and whether or not it is heated. For example, when using ether as the solvent, the reaction time ranges between 30 minutes to 1 hour at 45 degrees Celsius. However, when using chloroform as the solvent, the reaction time ranges between 3 hours to 5 hours at 40 degrees Celsius.</p>Formula:C12H20N2O7Purezza:Min. 95%Colore e forma:PowderPeso molecolare:304.3 g/molGal[2346Ac]b(1-3)GlcN3[46Bzd]-b-MP
<p>Gal[2346Ac]b(1-3)GlcN3[46Bzd]-b-MP is a custom synthesis that has been modified with fluorination, methylation, and modification. The product contains a monosaccharide, oligosaccharide, saccharides, and complex carbohydrates.</p>Formula:C34H39N3O15Purezza:Min. 95%Peso molecolare:729.68 g/molD-Glucose 2-phosphate
CAS:D-Glucose 2-phosphate (D-G6P) is a glycolysis intermediate that is generated by the enzyme phosphoglucose isomerase. It is necessary for the synthesis of glycogen and starch, as well as for the formation of glucose 6-phosphate in glycolysis. D-G6P has been shown to be an important substrate for enzymes involved in phosphate transfer. D-G6P also plays a role in mitochondrial function, as it can be converted to ATP by the enzyme pyruvate kinase. D-G6P has been shown to alter physiological effects in wild type strains of yeast and plants, as well as having disease activity against human serum.Formula:C6H13O9PPurezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:260.14 g/mol4-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:C19H23NO10Purezza:Min. 95%Peso molecolare:425.39 g/molMethyl 3-acetamido-2-chloro-2,3-dideoxy-a-D-altropyranoside
CAS:<p>Methyl 3-acetamido-2-chloro-2,3-dideoxy-a-D-altropyranoside is a high purity and custom synthesis Glycosylation product. It is a synthetic sugar that is used in the modification of complex carbohydrates. Methyl 3-acetamido-2-chloro-2,3-dideoxy-a-D-altropyranoside can be synthesized by fluorination and methylation of glycosylates or saccharides.</p>Formula:C9H16ClNO5Purezza:Min. 95%Peso molecolare:253.68 g/mol4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-N-b-D-glucuronide
CAS:<p>4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-N-b-D-glucuronide is a glycosylated, modified sugar with a fluorinated methyl group. It is synthesized in the laboratory and does not occur naturally. The sugar moiety of this compound contains an oligosaccharide that consists of a complex carbohydrate, including saccharides, monosaccharides, and polysaccharides. This modification can be done by click chemistry or by other methods. 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-N-b-D-glucuronide is high purity and modification products are available upon request.</p>Formula:C16H23N3O8Purezza:Min. 95%Peso molecolare:385.37 g/mol1,2,3,4-Tetra-O-acetyl-L-arabinopyranose
CAS:<p>1,2,3,4-Tetra-O-acetyl-L-arabinopyranose is a custom synthesis that has been modified with fluorination and methylation. The monosaccharide is synthesized by using a Click modification and the oligosaccharides and polysaccharides are glycosylated. This compound has CAS No. 123163-97-3 and is a complex carbohydrate.</p>Purezza:Min. 95%3-Hydroxystanozolol glucuronide
CAS:<p>3-Hydroxystanozolol glucuronide is a metabolite of stanozolol that has been found in human urine. 3-Hydroxystanozolol glucuronide is formed as an intermediate during the metabolic conversion of stanozolol to its active form, which then is hydrolyzed by erythrocyte esterases or glucuronidases to form 3-hydroxystanozolol. This metabolite has been validated as an analytical marker for monitoring the use of stanozolol in sport and population studies.</p>Formula:C26H38N2O8·C2H6Purezza:Min. 95%Peso molecolare:536.66 g/molAllyl 6-o-allyl-α-D-galactopyranoside
CAS:<p>Allyl 6-o-allyl-α-D-galactopyranoside is a medicinal compound with potential anticancer properties. It is an analog of α-D-galactopyranoside and has been shown to inhibit the activity of protein kinases, which are enzymes involved in cell signaling and regulation. This inhibition can lead to apoptosis, or programmed cell death, in cancer cells. Allyl 6-o-allyl-α-D-galactopyranoside has been studied extensively in Chinese medicine as a potential inhibitor of tumor growth and has also been found in human urine. This compound holds great promise as a natural alternative for cancer treatment and warrants further investigation into its therapeutic potential.</p>Formula:C12H20O6Purezza:Min. 95%Peso molecolare:260.28 g/molMethyl 3,4-di-O-benzyl-a-D-mannopyranoside
CAS:<p>Methyl 3,4-di-O-benzyl-a-D-mannopyranoside is a synthetic compound that belongs to the class of oligosaccharides. It is a sugar that has a complex carbohydrate structure with a glycosylated and methylated sugar. The compound is custom synthesized and is used as a reagent in glycosylation reactions. Methyl 3,4-di-O-benzyl-a-D-mannopyranoside can be used for click modification of proteins, polypeptides, and carbohydrates.</p>Formula:C21H26O6Purezza:Min. 95%Peso molecolare:374.43 g/molEthyl 3-O-benzyl-4,6-O-benzylidene-2-deoxy-2-N-phthalamido-a-D-thioglucopyranoside
CAS:<p>Ethyl 3-O-benzyl-4,6-O-benzylidene-2-deoxy-2-N-phthalamido-a-D-thioglucopyranoside is a custom synthesis of a complex carbohydrate made up of saccharides. This compound is an oligosaccharide with four monosaccharides and two other saccharides. It has been shown to be a potent inhibitor of bacterial growth in the presence of various antibiotics, including penicillin G, erythromycin, tetracycline, and ampicillin. It also inhibits the growth of fungi by binding to their cell walls and disrupting membrane integrity.</p>Purezza:Min. 95%Blood group H tetraose type II
CAS:<p>Core antigen fragment in ABO blood group system</p>Formula:C26H45NO20Purezza:Min. 95%Colore e forma:PowderPeso molecolare:691.63 g/molEthyl 2,3,4-tri-O-benzyl-L-fucopyranoside
<p>Ethyl 2,3,4-tri-O-benzyl-L-fucopyranoside is a polysaccharide that is modified by the addition of benzyl groups to the hydroxyl group at C2. This modification increases the resistance of this compound to degradation by glycosidases and also prevents any undesired reactions with other saccharides. Ethyl 2,3,4-tri-O-benzyl-L-fucopyranoside is a custom synthesis that can be made in high purity and with high carbohydrate content. The CAS number for this compound is 61721–76–8.</p>Formula:C29H34O5Purezza:Min. 95%Peso molecolare:462.58 g/molMethyl 2-deoxy-D-threo-pentofuranoside
CAS:<p>Methyl 2-deoxy-D-threo-pentofuranoside is a synthetic monosaccharide that has been modified by fluorination. It can be used for the synthesis of oligosaccharides and complex carbohydrates. Methyl 2-deoxy-D-threo-pentofuranoside can also be used for glycosylation, methylation, or click modification reactions. This product is available in high purity and will not contain any impurities.</p>Purezza:Min. 95%3,4-Di-O-acetyl-D-glucuronal methyl ester
CAS:<p>3,4-Di-O-acetyl-D-glucuronal methyl ester is a sugar that belongs to the group of complex carbohydrates. It has a CAS number of 34296-99-6 and can be synthesized by Click modification, fluorination, glycosylation, or methylation. This product is used as an intermediate in the synthesis of oligosaccharides or monosaccharides. In addition, it can be used for the preparation of saccharide derivatives with various substituents. 3,4-Di-O-acetyl-D-glucuronal methyl ester has high purity and is custom synthesized to meet your requirements.</p>Formula:C11H14O7Purezza:Min. 95%Peso molecolare:258.22 g/molMethyl 2-deoxy-2- (trifluoromethyl)-a-D-arabinofuranoside-diacetate
CAS:<p>Methyl 2-deoxy-2- (trifluoromethyl)-a-D-arabinofuranoside-diacetate is a Custom synthesis, complex carbohydrate. It has CAS No. 159945-02-5, Polysaccharide. It has Modification, saccharide, Methylation, Glycosylation, Carbohydrate and Click modification. It is a sugar and it is High purity and Fluorination. It is Synthetic.</p>Formula:C11H15F3O6Purezza:Min. 95%Peso molecolare:300.23 g/molAllyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside
CAS:<p>Allyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside is a glycosylated monosaccharide with a complex carbohydrate structure. It has the CAS number 119111-31-8 and can be synthesized from allyl alcohol and acetaldehyde. This compound has been modified with fluorination, saccharide modification, and methylation. Allyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside is an oligosaccharide that can be custom synthesized to meet your needs.</p>Formula:C17H24O10Purezza:Min. 95%Colore e forma:PowderPeso molecolare:388.37 g/molMethyl 5,7,8,9-tetra-O-acetyl-4-acylamino-2,6-anhydro-3,4-dideoxy-D-glycero-D-galacto-2-enonate
CAS:<p>Methyl 5,7,8,9-tetra-O-acetyl-4-acylamino-2,6-anhydro-3,4-dideoxy-D-glycero-D-galacto-2-enonate is a synthetic sugar that is used as a building block for the synthesis of polysaccharides. This compound can be modified with click chemistry and fluorination to create an array of possible saccharide structures. Methylated sugar derivatives are also used in custom synthesis applications.</p>Formula:C20H27NO12Purezza:Min. 95%Peso molecolare:473.43 g/mol3-Demethyl thiocolchicine 2-O-(2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester)
CAS:3-Demethyl thiocolchicine 2-O-(2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester) is a custom synthesis of 3-demethyl thiocolchicine. It is a fluorinated glycoside that can be used to synthesize oligosaccharides and monosaccharides. The modification of this substance with acetyl groups gives it a degree of solubility in organic solvents that is not found in the parent compound.Formula:C34H39NO14SPurezza:Min. 95%Peso molecolare:717.74 g/mol1-O-Acetyl-2,3,5-tri-O-benzyl-b-D-ribofuranose
CAS:<p>1-O-Acetyl-2,3,5-tri-O-benzyl-b-D-ribofuranose is a synthetic sugar that has been modified with various chemical groups. It is a methylated saccharide and can be used for the synthesis of oligosaccharides or polysaccharides. 1-O-Acetyl-2,3,5-tri-O-benzyl-b-D-ribofuranose is soluble in water and ethanol. The purity of this product is greater than 98% and the CAS number is 91110–24–6.</p>Formula:C28H30O6Purezza:Min. 95%Colore e forma:Colourless syrup.Peso molecolare:462.53 g/molBenzyl b-D-glucopyranosiduronic acid methyl ester triacetate
CAS:<p>Benzyl b-D-glucopyranosiduronic acid methyl ester triacetate is a synthetic sugar that can be modified to produce a wide range of oligosaccharides. It is suitable for glycosylation reactions, such as the synthesis of complex carbohydrates. This compound has high purity and is custom synthesized according to customer specifications. Benzyl b-D-glucopyranosiduronic acid methyl ester triacetate has been fluorinated, methylated, and monosaccharide modifications. These modifications provide this compound with many potential uses in the food industry, medicine, and other industries.</p>Formula:C20H24O10Purezza:Min. 95%Peso molecolare:424.4 g/molTrehalose 6,6'-dimycolate
CAS:<p>Trehalose 6,6'-dimycolate (T6DM) is a trehalose analog with lipophilic side chain. T6DM causes apoptosis by blocking the toll-like receptor 4 (TLR4) and TLR2 pathways. T6DM has also been shown to reduce the inflammatory response caused by lipopolysaccharides (LPS), which are bacterial cell wall components. T6DM is a promising agent for the treatment of infectious diseases such as tuberculosis and other bacterial infections that cause inflammation.Isolated from microbial source: mycobacterium bovis</p>Colore e forma:White PowderPeso molecolare:2642.48Methyl 2-deoxy-4,6-o-(phenylmethylene)-α-D-ribo-hexopyranoside benzoate
CAS:Please enquire for more information about Methyl 2-deoxy-4,6-o-(phenylmethylene)-α-D-ribo-hexopyranoside benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H22O6Purezza:Min. 95%Peso molecolare:370.4 g/molb-L-Rhamnopyranosyl nitromethane
CAS:<p>b-L-Rhamnopyranosyl nitromethane is a synthetic oligosaccharide that has been custom synthesized and modified with methyl groups. This compound is an important building block for the synthesis of complex carbohydrates and glycosides, as well as for the modification of saccharides. Click chemistry is used to modify this product, which employs copper(II) acetate and azide salts to form a single covalent bond between two molecules.</p>Formula:C7H13NO6Purezza:Min. 95%Peso molecolare:207.18 g/molValproic acid b-D-glucuronide
CAS:Prodotto controllato<p>Valproic acid b-D-glucuronide is a drug that belongs to the group of anticonvulsants. Valproic acid b-D-glucuronide inhibits the activity of glutamate, which is an excitatory neurotransmitter in the brain. It also causes irreversible inhibition of GluCl channels and increases diastolic pressure. Valproic acid b-D-glucuronide has been shown to have anti-inflammatory properties, as it reduces the production of prostaglandins and cytokines. The drug has been used in animal models to study pain perception and chronic pain syndromes such as bone cancer or metabolic disorders. Valproic acid b-D-glucuronide also blocks GABA receptors, causing increased levels of gamma aminobutyric acid (GABA) and dopamine. The drug has been shown to induce a state of deep sleep in rats that are deprived from REM sleep for three weeks.</p>Formula:C14H24O8Purezza:Min. 95%Colore e forma:PowderPeso molecolare:320.34 g/molMethyl 6-deoxy-3,4-O-isopropylidene-a-D-galactopyranoside
CAS:<p>Methyl 6-deoxy-3,4-O-isopropylidene-a-D-galactopyranoside is a saccharide that has been modified by a click reaction. It is used in the synthesis of complex carbohydrates and in the modification of glycosylations. This product is manufactured using high purity reagents and can be purchased with custom synthesis options. Methyl 6-deoxy-3,4-O-isopropylidene-a-D-galactopyranoside has CAS number 71772-35-5.</p>Formula:C10H18O5Purezza:Min. 95%Peso molecolare:218.25 g/molRhamnolipids C8-C8
CAS:<p>Rhamnolipids C8-C8 are a group of lipids that are produced by the bacterium Burkholderia cepacia. They have been shown to have a strong ability to bind to and remove substances from water, such as heavy metals, lignin, and polychlorinated biphenyls. Rhamnolipids C8-C8 can be used in industrial settings for wastewater treatment or in the environment for bioremediation of pollutants. The physicochemical properties of rhamnolipids C8-C8 are determined by their composition of fatty acids and their degree of unsaturation. These properties can vary depending on the origin of the bacteria producing them.</p>Formula:C22H40O9Purezza:Min. 95%Peso molecolare:448.55 g/molIvermectin b1 monosaccharide
CAS:<p>Ivermectin is a derivative of avermectin that is used for the treatment of parasitic infections. Ivermectin b1 monosaccharide is an analog of the parent molecule, which lacks a carbon atom at position 1 and has a spiroketal group at position 2. It is known to be more potent than ivermectin in animal studies.</p>Formula:C41H62O11Purezza:Min. 95%Colore e forma:PowderPeso molecolare:730.92 g/molCMP-Neu5Gc sodium salt
CAS:<p>Please enquire for more information about CMP-Neu5Gc sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H29N4Na2O17PPeso molecolare:674.41 g/molO-[2-Acetamido-4,6-O-benzylidene-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranosyl]-N-Fmoc-L-threonine allyl ester
CAS:<p>O-[2-Acetamido-4,6-O-benzylidene-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranosyl]-N -Fmoc--L--threonine allyl ester is a carbohydrate that can be custom synthesized. It is an Oligosaccharide with the following structure: The chemical formula is C36H60NO22 and the molecular weight is 752.8 g/mol. It has a CAS number of 384346–85–4 and it's Chemical Abstract Service (CAS) name is O-[2-(acetamido)-4,6-[O-(2,3,4,6 tetra‑O‑acetyl‑β‑D‑galactopyranosyl)‑α‑</p>Formula:C51H58N2O19Purezza:Min. 95%Peso molecolare:1,003.01 g/molHesperetin 3'-O-beta-D-glucuronide
CAS:<p>Hesperetin 3'-O-beta-D-glucuronide is a glycosylate that is obtained by the glycosylation of hesperidin. Hesperetin 3'-O-beta-D-glucuronide is a sugar with a glycosylation site at the C3 position of the aglycone. It has shown to be an efficient inhibitor of Triglyceride Synthetase, which reduces triglycerides in the body. Hesperetin 3'-O-beta-D-glucuronide also has been shown to inhibit insulin release and increase insulin sensitivity in vitro.</p>Formula:C22H22O12Purezza:Min. 95%Peso molecolare:478.4 g/molRhamnolipids C12-C12
CAS:<p>rhamose based 'green' surfactant</p>Formula:C30H56O9Purezza:Min. 95%Peso molecolare:560.77 g/molGalNAc-b-1-4-Gal-b-1-4-Glc-b-ethylazide
GalNAc-b-1-4-Gal-b-1-4-Glc-b-ethylazide is a custom synthesis, modification, and fluorination of a monosaccharide. It is a polysaccharide that has been synthesized using the click chemistry modification. The CAS number for GalNAc-b-1-4-Gal-b-1-4-Glc-b is 203359. GalNAc is an oligosaccharide that contains one or more sugars linked together by glycosyl bonds. This carbohydrate is made up of galactose and N acetylgalactosamine as its two monomers. The complex carbohydrate can be found in natural sources such as milk, egg white, and soybeans.Purezza:Min. 95%Etoposide-d4
CAS:Prodotto controllatoEtoposide is a cytotoxic drug used in cancer chemotherapy. It inhibits DNA replication through inhibition of DNA topoisomerase II, thus catalysing cell cycle arrest and apoptosis. This compoud, Etoposide-d4, is a deuterated form of the drug.Formula:C29H32O13Purezza:Min. 95%4-Toluoyl-2-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside
CAS:<p>4-Toluoyl-2-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside is an oligosaccharide that contains a sugar moiety. It is synthetically derived from a sugar, such as D-glucose. This compound has been modified with fluorination and methylation. The resulting product is water soluble and can be used as a reagent in glycosylation reactions to form complex carbohydrates.</p>Formula:C27H28O5SPurezza:Min. 95%Peso molecolare:464.57 g/molN,N'-Diacetyl-3,6,3',4',6'-penta-O-acetyl-1-chlorochitobioside
CAS:<p>N,N'-Diacetyl-3,6,3',4',6'-penta-O-acetyl-1-chlorochitobioside is a galactosyltransferase inhibitor. It prevents the enzymatic transfer of a sugar group from UDP-galactose to an acceptor molecule by binding to the enzyme. N,N'-Diacetyl-3,6,3',4',6'-penta-O-acetyl-1-chlorochitobioside inhibits the enzymatic galactosylation of glycoproteins in cells and has been shown to be effective against bacterial strains resistant to other antibiotics. This drug is also chemoenzymatically synthesized using enzymes and chemical reagents.</p>Formula:C26H37ClN2O15Purezza:Min. 95%Peso molecolare:653.03 g/mol1,4-b-D-Cellotetraitol
CAS:<p>Cellotetraitol is a carbohydrate that has been isolated from the fungus Penicillium. It is a white crystalline solid that can be synthesized by hydrolyzing cellulose to cellobiose and then heating this sugar with acetic anhydride in the presence of sodium hydroxide. Cellotetraitol has two isomers, one of which is more active than the other. The most active form of cellotetraitol can be obtained as a crystalline solid at room temperature and has an optimal pH of 5. Cellotetraitol can be used for the synthesis of polyacrylamide gels, which are used to separate carbohydrates according to their size and charge.</p>Formula:C24H44O21Purezza:Min. 95%Peso molecolare:668.59 g/molBenzyl 2-acetamido-3,6-di-O-benzoyl-2,4-dideoxy-4-fluoro-a-D-glucopyranoside
CAS:<p>Benzyl 2-acetamido-3,6-di-O-benzoyl-2,4-dideoxy-4-fluoro-a-D-glucopyranoside is an oligosaccharide that possesses a complex sugar structure. It is custom synthesized in our laboratory and can be fluorinated, methylated, or modified with click chemistry. The compound is stable in water and has a high purity level.</p>Formula:C29H28FNO7Purezza:Min. 95%Peso molecolare:521.53 g/molL-Arabinose hydrazone
CAS:L-Arabinose hydrazone is a hydrazone of L-arabinose. It has been shown to be an efficient catalyst for the dehydration of ketones and secondary alcohols, and is also capable of catalyzing the dehydration of primary alcohols. The use of L-Arabinose hydrazone as a catalyst is sustainable because it does not produce any byproducts in the reaction.Formula:C5H10N2O4Purezza:Min. 95%Peso molecolare:162.14 g/mol2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic acid methyl ester
CAS:<p>2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic acid methyl ester (2,4,7,8,9-PNT) is a fluorescent analogue of sialic acid. It is a sensor for the presence of glycopyranoses and its derivative 2-(3'-hydroxyphenyl)-2H-benzotriazole (HPBT) has been used to detect carboxylic groups in proteins. 2,4,7,8,9-PNT has also been used as an affinity label for lysine residues on proteins and to study protein interactions with carbohydrates. The high yield in this synthesis allows for the use of techniques such as crystallography or fluorescence.</p>Formula:C22H31NO14Purezza:Min. 95%Colore e forma:PowderPeso molecolare:533.48 g/mol2-(Acetylthio)ethyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
CAS:<p>2-(Acetylthio)ethyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is an organic compound that belongs to the group of glycosylation. It is a synthetic sugar that can be used in the production of oligosaccharides and polysaccharides. This product has been modified with fluorination, methylation, acetylation and click chemistry. The CAS number for this product is 34044-34-3.</p>Formula:C18H26O11SPurezza:Min. 95%Peso molecolare:450.46 g/molMethyl 5-deoxy-2,3-O-isopropylidene-a-D-ribofuranoside
<p>Methyl 5-deoxy-2,3-O-isopropylidene-a-D-ribofuranoside is a synthetic modification of the natural sugar ribose. It is used in the synthesis of oligosaccharides and saccharides. Click chemistry has been used to attach a fluorine atom to the carbon at position 2 of the sugar ring, which has led to improved reactivity. Methyl 5-deoxy-2,3-O-isopropylidene-a-D-ribofuranoside is also used in glycosylation reactions and is an important component in the production of complex carbohydrates.</p>Formula:C9H16O4Purezza:Min. 95%Peso molecolare:188.22 g/molLosartan N1-glucuronide
CAS:<p>Losartan N1-glucuronide is a glucuronidated metabolite of losartan that is produced naturally in the human body. It is converted from losartan by the enzyme UDP-glucuronosyltransferase, which is found in humans and other animals. The rate of glucuronidation varies between individuals and is determined by genetic factors. Losartan N1-glucuronide has shown to be an effective inhibitor of angiotensin II, with an IC50 value of 1.4 μM. This inhibition can be reversed by dobutamine or recombinant human UGT2B7 enzyme, which are both competitive inhibitors of the enzyme UGT2B7. Magnetic resonance spectroscopy has been used to study the kinetic properties of this inhibitor and its effect on dobutamine-induced changes in cardiac function.</p>Formula:C28H31ClN6O7Purezza:Min. 95%Peso molecolare:599.03 g/mol6-Deoxy-1,2:3,4-di-O-isopropylidene-6-nitro-a-D-galactopyranose
CAS:<p>6-Deoxy-1,2:3,4-di-O-isopropylidene-6-nitro-a-D-galactopyranose is a complex carbohydrate that is a polysaccharide. It is custom synthesized and modified with methylation, glycosylation, and fluorination. 6DNG is a high purity product with a CAS number of 90367-90-1. The synthesis of this product makes it an excellent candidate for research in the area of carbohydrate chemistry.</p>Formula:C12H19NO7Purezza:Min. 95%Colore e forma:Off-white to pale yellow solid.Peso molecolare:289.28 g/molEthyl b-D-ribo-hex-3-ulopyranoside
CAS:<p>Ethyl b-D-ribo-hex-3-ulopyranoside is a synthetic, fluorinated monosaccharide that is used as a building block for the synthesis of complex carbohydrates. It is also used in glycosylations, click modifications, and methylations to modify saccharides.</p>Purezza:Min. 95%4-Methoxyphenyl 4-O-(2,4,6-tri-O-benzyl-b-D-galactopyranosyl)-2,3,6-tri-O-benzyl-b-D-glucopyranoside
CAS:4-Methoxyphenyl 4-O-(2,4,6-tri-O-benzyl-b-D-galactopyranosyl)-2,3,6-tri-O-benzyl-b-D-glucopyranoside is a suppressor of genes that has been shown to be active in the treatment of leukemia. It suppresses transcription by inhibiting histone H3 acetylation and DNA replication by binding to the dna replication complex at sites of replication. The suppression of genes may be due to its ability to inhibit translation by blocking signal sequences and hybridization with complementary mRNA.Formula:C61H64O12Purezza:Min. 95%Peso molecolare:989.15 g/mol2-Decyltetradecyl-D-xylopyranoside
CAS:<p>2-Decyltetradecyl-D-xylopyranoside is a synthetic, fluorinated carbohydrate that has been modified to contain a reactive methylene group. This compound can be used as a reactant in Click chemistry, which is an easy and convenient method for modifying the structure of polysaccharides. 2-Decyltetradecyl-D-xylopyranoside may be used for the synthesis of oligosaccharides or carbohydrates. This compound is soluble in water and organic solvents such as methanol and ethanol. It has a CAS number of 446264-02-4.</p>Formula:C29H58O5Purezza:Min. 95%Colore e forma:Colourless solid.Peso molecolare:486.77 g/mol1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose S-methyl dithiocarbonate
CAS:1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose S-methyl dithiocarbonate is an organic compound that is used in the synthesis of 3,4-dihydroquinazolines. 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose S-methyl dithiocarbonate is a reagent that reacts with alkenes to form acrylonitrile and methyl iodide. It can also be used to synthesize phenyl substituted alkyl iodides by reacting with an aldehyde or substituents.Formula:C14H22O6S2Purezza:Min. 95%Peso molecolare:350.45 g/mol6-O-tert-Butyldiphenylsilyl-D-glucal
CAS:<p>6-O-tert-Butyldiphenylsilyl-D-glucal is a methylated sugar that can be used for glycosylation. It is an important building block for the synthesis of oligosaccharides and polysaccharides. The compound is readily available in high purity, which makes it suitable for synthesis of complex carbohydrates. In addition to its use as a synthetic reagent, 6-O-tert-Butyldiphenylsilyl-D-glucal can be used as a fluorinating agent. This product is listed as CAS No. 87316-22-1 in the Chemical Abstract Service (CAS) registry.</p>Purezza:Min. 95%Phenyl 2,3,4-tri-O-acetyl-6-O-benzyl-b-D-thiogalactopyranoside
CAS:<p>Phenyl 2,3,4-tri-O-acetyl-6-O-benzyl-b-D-thiogalactopyranoside is a complex carbohydrate with an Oligosaccharide and Polysaccharide backbone. This compound can be modified with methylation to produce a saccharide with a specific structure. Phenyl 2,3,4-tri-O-acetyl-6-O-benzylb -D -thiogalactopyranoside is a high purity, synthetic glycosylated material. It has been fluorinated to form the corresponding fluorinated product.</p>Purezza:Min. 95%2-O-(3,4,6-Tri-O-acetyl-2-deoxy-2-N-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-4,6-benzylidene-D-mannopyranose
2-O-(3,4,6-Tri-O-acetyl-2-deoxy-2-N-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-4,6-benzylidene -D -mannopyranose is a custom synthesis. It is a complex carbohydrate that has been modified with methylation and glycosylation. The saccharide in this compound is an oligosaccharide that has undergone fluorination and click chemistry. This product is of high purity and offers a range of useful applications.Formula:C40H41NO15Purezza:Min. 95%Peso molecolare:775.75 g/molT-Antigen-APE-HSA
<p>T-Antigen-APE-HSA is a custom synthesis, modification, and fluorination of T-antigen. This product has been synthesized by methylation and monosaccharide synthesis. It also contains a saccharide that is glycosylated or modified with polysaccharides. This product is made up of complex carbohydrates that are composed of oligosaccharides and sugar chains.</p>Purezza:Min. 95%(3S)-3-Hydroxy-L-aspartic acid
CAS:<p>3-hydroxy-L-aspartic acid is a non-protein amino acid that is found in mammalian tissue and has been shown to have structural and functional similarities to glutamate. It is involved in the metabolism of energy, such as the synthesis of fatty acids and epidermal growth factor. 3-Hydroxy-L-aspartic acid also binds to calcium ions, which may be due to its carboxylate group. This compound does not have a disulfide bond, unlike many other amino acids.<br>3S)-3-Hydroxy-L-aspartic acid can be used as a monoclonal antibody for the detection of pseudobactin, an antibiotic secreted by Pseudomonas bacteria that inhibits protein synthesis in eukaryotes.</p>Formula:C4H7NO5Purezza:Min. 95%Peso molecolare:149.1 g/mol(2-Pirydyl) 2,3,4,6-tetra-O-acetyl-1-deoxy-a-D-manno-1-C-pyranoside
<p>2-Pyridyl-2,3,4,6-tetra-O-acetyl-1-deoxy-a-D-manno-1Cpyranoside is a glycosylated pyranoside that can be used as a building block to synthesize complex carbohydrate. It has been modified with fluorination and acetylation. The purity of this compound is greater than 98% and it is available for custom synthesis.</p>Purezza:Min. 95%Peso molecolare:409.39 g/molFluorescein isothiocyanate-carboxymethyl-dextran - Average MW 4,000
<p>Fluorescein isothiocyanate carboxymethyl dextran (FITC-CM Dextran) has been reported to provide a valuable carrier for nanoparticles of iron oxide. These products provide a potent tool for contrast enhancement in magnetic resonance imaging.</p>Purezza:Min. 95%Colore e forma:Powder1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose
CAS:1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose is a modified monosaccharide that is synthesized by the methylation of 2,3,5,6'-tetraacetyl bromoacetyl bromoacetate with sodium methoxide in methanol and acetone. The compound is then reacted with formaldehyde and acetic anhydride to produce 1-(4'-chlorobenzoyl)-2,3,5,-triacetoxybibofuranoside. The product is then treated with phosphoryl chloride to generate 1-(4'-chlorobenzoyl)-2,3,5,-triacetoxybibofuranoside O-(1'',2'''-dichloroethyl) ether. This product has been used as a complex carbohydrate in the synthesis of oligosaccharides orFormula:C28H21Cl3O9Purezza:Min. 95%Peso molecolare:607.82 g/mol4-Methoxyphenyl 2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranose
CAS:<p>4-Methoxyphenyl 2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranose is a synthetic sugar that has been modified with the Click reaction. It is a water soluble white solid and can be used in the synthesis of glycosides. 4MPAPGAL is a complex carbohydrate that can be used to modify saccharides or oligosaccharides. It has been shown to bind to proteins and other biomolecules with high affinity.</p>Formula:C20H21N3O6Purezza:Min. 95%Peso molecolare:399.4 g/mola-L-Arabinopyranosylnitromethane
CAS:<p>a-L-Arabinopyranosylnitromethane is a synthetic, complex carbohydrate that can be used for glycosylation and methylation reactions. It is also an intermediate in the synthesis of other carbohydrates, such as oligosaccharides. This compound has been shown to be resistant to fluorination and alkylation reactions. The purity of this product is greater than 98%.</p>Formula:C6H11NO6Purezza:Min. 95%Peso molecolare:193.2 g/molPhenyl 2-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside
<p>Phenyl 2-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside is a synthetic glycoside with the chemical formula C20H24N2O5. This compound is a fluorinated thioglycoside that has been used in the synthesis of complex carbohydrates. The monosaccharide is synthesized from phenol and benzaldehyde via an aldol reaction, followed by a Claisen condensation. Phenyl 2-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside can be modified to create polysaccharides using methylation or click chemistry on the benzyl ethers.</p>Formula:C26H26O5SPurezza:Min. 95%Peso molecolare:450.55 g/mol4-C-Acetoxymethyl-1,2-di-O-acetyl-3,5-di-O-benzyl-D-ribofuranose
CAS:<p>4-C-Acetoxymethyl-1,2-di-O-acetyl-3,5-di-O-benzyl-D-ribofuranose is a custom synthesis that can be modified according to your requirements. It is an oligosaccharide with a complex carbohydrate structure. This product is synthesized by Click chemistry and has a high purity level.</p>Formula:C26H30O9Purezza:Min. 95%Colore e forma:Colourless syrup.Peso molecolare:486.51 g/molLacto-N-difucohexaose I-BSA
<p>Lacto-N-difucohexaose I-BSA is a high purity, custom synthesis sugar that is fluorinated, glycosylated, and methylated. It has been modified to be an oligosaccharide or monosaccharide with saccharides. Lacto-N-difucohexaose I-BSA is a complex carbohydrate that is made up of several different sugars. This product can be used for many purposes such as Click modification and Fluorination.</p>Purezza:Min. 95%Colore e forma:PowderMethyl 2,3,4-tri-O-benzyl-D-galactopyranoside
CAS:<p>Methyl 2,3,4-tri-O-benzyl-D-galactopyranoside is an Oligosaccharide that contains three benzyl groups. It is a custom synthesis and can be modified to create complex carbohydrates. Methyl 2,3,4-tri-O-benzyl-D-galactopyranoside has been synthesized by the click modification of galactose with triacetoxybenzene. This compound has been shown to have antiinflammatory activity in vitro.</p>Formula:C28H32O6Purezza:Min. 95%Peso molecolare:464.56 g/molMethyl 3,4-O-isopropylidene-6-O-trityl-a-D-galactopyranoside
CAS:<p>Methyl 3,4-O-isopropylidene-6-O-trityl-a-D-galactopyranoside is a synthetic, high purity carbohydrate. It is an oligosaccharide that has been modified with fluorination and methylation. Methyl 3,4-O-isopropylidene-6-O-tritylgalactopyranoside is used for the synthesis of glycosides and oligosaccharides.</p>Formula:C29H32O6Purezza:Min. 95%Peso molecolare:476.57 g/mol2-Acetamido-2-deoxy-1,4,6-tri-O-acetyl-3-O-(2,3,4-tri-O-acetyl-a-L-fucopyranosyl)-D-glucopyranose
CAS:<p>The chemical name of this product is 2-Acetamido-2-deoxy-1,4,6-tri-O-acetyl-3-O-(2,3,4-tri-O-acetyl-a-L-fucopyranosyl)-D--glucopyranose. This product is a synthetic carbohydrate that has been custom synthesized and modified. It is a complex carbohydrate with an acetamido group on the nonreducing end and an acetylated sugar moiety on the reducing end. This product can be used in methylation or glycosylation processes. The CAS number for this product is 309263-13--6 and it has a molecular weight of 569.</p>Formula:C26H37NO16Purezza:Min. 95%Peso molecolare:619.57 g/molPhosphatidyl 1-(D-2,3-dideoxy-myo-inositol)
CAS:<p>Phosphatidyl 1-(D-2,3-dideoxy-myo-inositol) is a cell cycle inhibitor that belongs to the group of apoptosis proteins. It has been shown to induce apoptosis in prostate cancer cells and T-cell leukemia cells. This protein has protease activity and can bind to IGF-I, which is a growth factor that plays a role in tumor development. Phosphatidyl 1-(D-2,3-dideoxy-myo-inositol) also inhibits the growth of certain bacteria through an ester hydrochloride treatment. This protein can cause apoptosis by binding to a response element on the promoter of target genes, which leads to changes in gene expression.</p>Formula:C28H57O9PPurezza:Min. 95%Peso molecolare:568.72 g/mol1-OAcetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose
CAS:<p>1-OAcetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose is a modification of the carbohydrate. It is an oligosaccharide that has been synthesized by custom synthesis. It is an artificial monosaccharide type with a methyl group at C1 and a tertiary butyldiphenylsilyl group at C2. The CAS number for this compound is 1971879-01-2, and it has been fluorinated. This compound belongs to the saccharide class, which includes sugars and polysaccharides.</p>Purezza:Min. 95%Methyl 2-acetamido-2-deoxy-4,6-(4-methoxybenzylidene)-a-D-galactopyranoside
CAS:<p>Methyl 2-acetamido-2-deoxy-4,6-(4-methoxybenzylidene)-a-D-galactopyranoside is a fluorinated sugar that is synthesized from the monosaccharide D-galactose. This sugar is available for custom synthesis in order to meet clients' needs. It can also be modified by glycosylation, methylation, and click chemistry. Methyl 2-acetamido-2-deoxy-4,6-(4-methoxybenzylidene)-a-D-galactopyranoside is a white powder with a molecular weight of 594.26. It has been shown to inhibit the growth of Mycobacterium tuberculosis and Mycobacterium avium complex in culture.</p>Formula:C17H23NO7Purezza:Min. 95%Peso molecolare:353.37 g/molD-Mannose-2-13C
CAS:<p>D-Mannose-2-13C is an analog of D-mannose, a simple sugar found in fruits and vegetables. This compound has been shown to inhibit elastase activity, which is involved in the development and progression of cancer. Studies have demonstrated that D-Mannose-2-13C induces apoptosis in human cancer cells, suggesting its potential use as an anti-tumor agent. Additionally, D-Mannose-2-13C has been shown to enhance the effects of other inhibitors such as dapoxetine, β-glucan, Chinese herb wogonin, and kinase inhibitors. This compound is also used as a tracer for urine metabolism studies due to its stable isotopic labeling with carbon-13.</p>Formula:C6H12O6Purezza:Min. 95%Peso molecolare:181.15 g/molMethyl α-D-glucopyranoside 2,3,4,6-tetrasulfate potassium
CAS:<p>Methyl a-D-glucopyranoside 2,3,4,6-tetrasulfate potassium salt is a custom synthesis. It is a modification of a monosaccharide and an oligosaccharide with the use of click chemistry. The product is synthesized by fluorinating the methyl group of the glycosyl hydroxyl group in order to increase its stability. The resulting compound has been shown to have inhibitory effects on bacterial growth and to be effective against methicillin resistant Staphylococcus aureus (MRSA).</p>Formula:C7H14O18S4•K4Purezza:Min. 95%Peso molecolare:670.83 g/mol4-Methoxyphenyl 4-O-(3,6-di-O-benzyl-2-deoxy-4-O-levulinoyl-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-6-O-tert-butyldimethylsilyl -2-deoxy-2-phthalimido-b-D-glucopyranoside
<p>4-Methoxyphenyl 4-O-(3,6-di-O-benzyl-2-deoxy-4-O-levulinoyl-2-phthalimido-b-D-glucopyranosyl)-3,6,3'-tri O -benzylidene -2,4′-(1,3,5) triazine -6,7′-[1,3]dioxane</p>Formula:C67H72N2O16SiPurezza:Min. 95%Peso molecolare:1,189.38 g/molMethyl 3-O-benzyl-a-L-rhamnopyranoside
CAS:<p>Methyl 3-O-benzyl-a-L-rhamnopyranoside is a synthetic, fluorinated sugar that is used as a glycosylation and methylation reagent. It can be used for the synthesis of oligosaccharides, polysaccharides, and saccharides in the laboratory. Methyl 3-O-benzyl-a-L-rhamnopyranoside is not found in any natural sources.</p>Formula:C14H20O5Purezza:Min. 95%Peso molecolare:268.31 g/mol4-Nitrobenzyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside
<p>4-Nitrobenzyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside is a synthetic glycoside that can be used as the precursor to other carbohydrate derivatives. It is an efficient and economical method for the synthesis of 4-nitrobenzyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside. This product has been shown to be stable in water and in organic solvents. The purity of this compound is greater than 99%.</p>Formula:C21H25NO11SPurezza:Min. 95%Peso molecolare:499.49 g/mol3-Deoxy-D-arabinose
CAS:<p>3-Deoxy-D-arabinose is a sugar that is synthesized by the biochemical process of de novo synthesis. It is a structural component of glycoproteins and lipopolysaccharides, which are essential for bacterial growth. 3-Deoxy-D-arabinose is also used in the regulation of gene expression. The efficient method for its production was discovered by enzymatic dehydrogenation of glucose with the enzyme dehydrogenase, which is encoded by corynebacterium glutamicum. This discovery has led to an unraveling of the wild-type strain's metabolic pathways.</p>Formula:C5H10O4Purezza:Min. 95%Peso molecolare:134.13 g/molMethyl b-D-thioxylopyranoside
CAS:<p>Methyl b-D-thioxylopyranoside is a synthetic sugar that is used in the synthesis of saccharides and oligosaccharides. It is also used to modify saccharides, such as glucosamine, by adding methyl groups to the sugar's hydroxyl group. Methyl b-D-thioxylopyranoside can be used for glycans with high purity and high yield. This product does not contain any other substances except for water and ethanol. The chemical formula for this product is C6H8O6.</p>Purezza:Min. 95%Methyl 2-deoxy-5-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-erythro-pentofuranoside
CAS:<p>Methyl 5-O-(tert-butyldiphenylsilyl)-2-deoxy-b-D-ribofuranoside is a modified sugar that is used in the synthesis of oligosaccharides. This compound has been shown to be easily synthesized from 2,3,4,6-tetraacetylbenzoyl chloride and methyl 5-hydroxyisophthalate. Methyl 5-O-(tert-butyldiphenylsilyl)-2-deoxy-b-D-ribofuranoside is not found in nature and can be used as a precursor for glycosylation reactions.</p>Formula:C22H30O4SiPurezza:Min. 95%Peso molecolare:386.56 g/mol1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-a-D-galactopyranose
CAS:<p>1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-a-D-galactopyranose is a high purity, custom synthesis of an oligosaccharide consisting of a complex carbohydrate. The saccharide is modified with methylation and glycosylation. This product has been fluorinated and synthesized through the Click chemistry.</p>Formula:C41H42O17Purezza:Min. 95%Peso molecolare:806.76 g/mol2,3,4,6-Tetra-O-benzoyl-D-galactopyranosyl trichloroacetimidate
CAS:<p>2,3,4,6-Tetra-O-benzoyl-D-galactopyranosyl trichloroacetimidate is a fluorinated carbohydrate that can be used for synthesis of complex carbohydrates. It is a monosaccharide with an O-benzoyl group at the 2 position and a glycosylation at the 4 position. The chemical structure has been modified by a reaction with trichloroacetimidate to form an acetal linker. This product is available in both custom synthesis and high purity.</p>Formula:C36H28Cl3NO10Purezza:Min. 95%Colore e forma:White To Yellow SolidPeso molecolare:740.97 g/mol1,3,4-Tri-O-acetyl-2-deoxy-D-ribopyranose
CAS:<p>1,3,4-Tri-O-acetyl-2-deoxy-D-ribopyranose is a custom synthesis of a complex carbohydrate. It is an Oligosaccharide with a molecular weight of 534.88 g/mol. The chemical modification includes the methylation and glycosylation of this saccharide. This carbohydrate has fluorination at the 2' position and has been synthesized using Click chemistry. The purity of this compound is high and it can be used for research purposes.</p>Formula:C11H16O7Purezza:Min. 95%Peso molecolare:260.24 g/molDextran sulfate sodium - MW 3000-6000
CAS:<p>Dextran sulfate sodium is a complex carbohydrate that consists of a linear chain of many glucose molecules. It is often used as a gel to protect the bowel during radiation therapy and in the treatment of severe burns. Dextran sulfate sodium can be modified with methylation, click modification, fluorination, saccharide, or glycosylation. Dextran sulfate sodium also has many applications in biochemistry and medicine such as being used as an osmotic agent in cell culture media, after being glycosylated it can be used to treat inflammatory bowel disease. This product is custom synthesized by our company and is available in various sizes from MW 3000-6000.</p>Purezza:Min. 95%Colore e forma:PowderTri-b-GalNAc-C12-amido-C3-azide
Tri-b-GalNAc-C12-amido-C3-azide is a unique bifunctional ligand for ASGPR-targeted applications. The three terminal GalNAc sugars can bind to ASGPR receptors that permit hepatocyte uptake, the C12-amide linker offers a stable spacer and the C3-azide moiety enables tailored bioconjugation via CuAAC click chemistry. This design has the potential for targeted delivery of therapeutic cargo (drugs, siRNA, nanoparticles) to hepatocytes, development of LYTACs for selective protein degradation, and creation of in vivo ASGPR imaging probes.Formula:C76H136N14O29Purezza:Min. 95%Peso molecolare:1,709.97 g/molTri-b-GalNAc-triazolyl-C5-amine
CAS:Tri-b-GalNAc-triazolyl-C5-amine is used for ASGPR-targeted delivery research. This molecule features three ASGPR-binding groups connected by a five-carbon alkyl (C5-alkyl) linker and a reactive amine group for attaching other molecules. When tri-b-GalNAc-triazolyl-C5-amine binds to ASGPR on cells, the entire complex is efficiently taken up into the cell and allows easy conjugation to various cargos such as RNA or Cas9 complexes, specifically to liver cells (hepatocytes). Additionally, tri-GalNAc-C5-amine can be used to create targeted chimeric molecules (LYTACs) or be attached to dyes for cellular imaging.Formula:C67H118N14O31Purezza:Min. 95%Peso molecolare:1,615.73 g/molTri-b-GalNAc-gly-C6-DBCO
Tri-b-GalNAc-Gly-C6-DBCO is used for targeted siRNA therapies for liver diseases. This synthetic molecule boasts three terminal beta-N-acetylgalactosamine (GalNAc) sugars (tri-antennary GalNAc) enabling high-affinity binding to the asialoglycoprotein receptor (ASGPR) on hepatocyte surfaces. This specific recognition promotes efficient cellular uptake of these cluster conjugates via ASGPR-mediated endocytosis. Crucially, the presence of a C6 spacer and a dibenzoeylcyclooctynone (DBCO) group allows for the attachment of siRNA molecules through bioorthogonal click chemistry. This versatile approach facilitates the development of targeted siRNA conjugates that can be delivered specifically to hepatocytes for RNA interference (RNAi) applications in the liver.Formula:C84H130N12O30Purezza:Min. 95%Peso molecolare:1,787.99 g/molTri-b-GalNAc-PEG2000-DSPE
CAS:Tri-b-GalNAc-PEG2000 is a multivalent ligand containing three GalNAc moieties linked to a polyethylene glycol (PEG) spacer designed to selectively bind to the asialoglycoprotein receptor (ASGPR) expressed on hepatocytes. It can be used to create targeted drug delivery vehicles, such as liposomes or lipid nanoparticles, that specifically deliver therapeutic agents to the liver. The multivalent GalNAc ligands have high affinity for ASGPR, allowing for enhanced accumulation of drugs in the target organ while minimizing exposure to non-target tissues. The compound is typically conjugated to a phospholipid, such as 1,2-distearoyl-sn-glycero-3-phosphoethanolamine (DSPE), to create DSPE-PEG2000-triGalNAc. This lipid-based construct can be readily incorporated into liposomes or lipid nanoparticles during formulation, enabling the development of targeted drug delivery systems.Formula:(C2H4O)nC97H180N9O38PH3NPurezza:Min. 95%Butyl 2-acetamido-2-deoxy-b-D-glucopyranoside
CAS:<p>Butyl 2-acetamido-2-deoxy-β-D-glucopyranoside is a photosynthetic organism that functions as an anti-EGFR antibody. It binds to the EGFR receptor on cancer cells and blocks its activation, preventing tumor growth. This product has been shown to be effective against a wide variety of cancers, including lung, breast, head and neck, ovarian, prostate and bladder cancers.</p>Formula:C12H23NO6Purezza:Min. 95%Peso molecolare:277.31 g/molTri-b-GalNAc-PEG5-carboxylic acid
CAS:Tri-b-GalNAc-PEG5-carboxylic acid, a trivalent beta-GalNAc ligand with a monodisperse PEG5 linker and carboxylic acid group for conjugation, targets the asialoglycoprotein receptor (ASGPR) for lysosomal degradation research (LYTACs). This facilitates efficient cargo delivery, such as RNA or Cas9 complexes, to hepatocytes.Formula:C75H134N10O35Purezza:Min. 95%Peso molecolare:1,735.92 g/molTri-b-GalNAc-gly-biotin
Tri-b-GalNAc-Gly-biotin is used for studying ASGPR-mediated processes. This molecule combines three terminal beta-N-acetylgalactosamine (GalNAc) sugars for efficient ASGPR binding with a glycine (Gly) spacer and a biotin moiety. The GalNAc moiety facilitates specific targeting to hepatocytes, while the glycine spacer provides flexibility. The terminal biotin group serves a dual purpose: it allows for straightforward purification of ASGPR-interacting molecules via affinity chromatography and enables further bioconjugation via established streptavidin-biotin conjugation strategies. This combination makes tri-b-GalNAc-Gly-biotin valuable for isolating ASGPR-binding ligands from complex mixtures, studying ASGPR-ligand interactions, and potentially developing targeted probes for in vitro and in vivo applications.Formula:C73H127N13O30SPurezza:Min. 95%Peso molecolare:1,698.93 g/molTri-b-GalNAc-PEG5-sulfo-NHS ester
<p>Tri-b-GalNAc-PEG5-sulfo-NHS ester is similar to tri-b-GalNAc-PEG5-NHS ester with the difference of the presence of a sulfo group introducing a negative charge to this molecule, potentially influencing its stability and interaction with biological systems. This negatively charged group can improve water solubility further compared to uncharged PEG linkers and potentially influence the biodistribution of the conjugate. The NHS ester, which permits further conjugation, and the unique properties of the sulfo group, permit the development of unique targeted drug-GalNAc conjugates for new therapies.</p>Formula:C79H136N11NaO40SPurezza:Min. 95%Peso molecolare:1,935.03 g/mol
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