Glicociência
A glicociência é o estudo dos carboidratos e seus derivados, bem como das interações e funções biológicas em que participam. Este campo de pesquisa é crucial para compreender uma ampla variedade de processos biológicos, incluindo o reconhecimento celular, a sinalização, a resposta imune e o desenvolvimento de doenças. A glicociência tem aplicações importantes na biotecnologia, na medicina e no desenvolvimento de novos medicamentos e terapias. Na CymitQuimica, oferecemos uma ampla seleção de produtos de alta qualidade e pureza para pesquisa em glicociência. Nosso catálogo inclui monossacarídeos, oligossacarídeos, polissacarídeos, glicoconjugados e reagentes específicos, projetados para apoiar os pesquisadores em seus estudos sobre a estrutura, função e aplicações dos carboidratos em sistemas biológicos. Esses recursos são destinados a facilitar descobertas científicas e aplicações práticas em diversas áreas das biociências e da medicina.
Subcategorias de "Glicociência"
- Amino açúcares(108 produtos)
- Anticorpos Glico-Relacionados(282 produtos)
- Glicolípidos(46 produtos)
- Glicosaminoglicanos (GAGs)(55 produtos)
- Glicosídeos(419 produtos)
- Monossacáridos(6.624 produtos)
- Oligossacarídeos(3.682 produtos)
- Polissacáridos(503 produtos)
Foram encontrados 11046 produtos de "Glicociência"
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1,2,3,4-Tetra-O-benzoyl-a-D-glucuronide methyl ester
CAS:1,2,3,4-Tetra-O-benzoyl-a-D-glucuronide methyl ester is a synthetic compound that belongs to the class of complex carbohydrates. It has been custom synthesized and modified using glycosylation, methylation, and click chemistry. It is composed of one monosaccharide and four oligosaccharides linked together by O-glycosidic bonds. The carbohydrate moiety contains a benzoyl group attached to the 1 position on the glucose molecule through an ether linkage. This product is available in high purity (≥ 99%) at CAS No. 201789-32-4.Fórmula:C35H28O11Pureza:Min. 95%Peso molecular:624.59 g/moltrans-Zeatin-9-glucoside
CAS:<p>Trans-zeatin-9-glucoside is a natural product that is produced by plants and is known to have a variety of biological activities. Trans-zeatin-9-glucoside has been shown to affect plant growth and development, as well as the immune system. It has also been shown to exhibit antioxidant activity and inhibit cancer cell proliferation. Trans-zeatin-9-glucoside has been found in barley, wheat, rye, oat straw, corn stover, soybean leaves, potato tubers, and composts. The biosynthesis of this compound begins with the conversion of zeatin into zeaxanthin via a series of enzymatic reactions. Zeaxanthin is then converted into trans-zeatin-9-glucoside through the action of an enzyme called β--cyclodextrin glucanotransferase.</p>Fórmula:C16H23N5O6Pureza:Min. 98 Area-%Cor e Forma:Colorless PowderPeso molecular:381.38 g/mol2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol
<p>2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol is a substituted sugar alcohol that can exist as either an intramolecular or an intermolecular isomer. The intramolecular isomer has a carboxylate group in the 6 position and the intermolecular isomer has a propionate group in the 6 position. 2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol has conformational properties that depend on which substituent occupies the 4 position. Benzene rings are more flexible than benzyloxy groups. The geometry of 2,3,4,6 - Tetra - O - benzyl - 1 , 5 - di - O - mesyl - D - glucitol changes from chair to boat with substitution at position</p>Fórmula:C36H42O10S2Pureza:Min. 95%Peso molecular:698.84 g/molBenzyl N-acetyl-4,6-O-benzylidene-a-isomuramic acid
CAS:Benzyl N-acetyl-4,6-O-benzylidene-a-isomuramic acid is a high purity custom synthesis. It is a sugar that has been modified by click chemistry, fluorination, glycosylation, and methylation. The modification of this compound includes the addition of an acetamide group to the hydroxyl group on carbon 2 and a benzylidene acetal at carbon 4. This compound has been synthesized to be used as a monosaccharide or an oligosaccharide in complex carbohydrates.Fórmula:C25H29NO8Pureza:Min. 95%Peso molecular:471.5 g/mol1,3,5-Tri-O-acetyl-2-deoxy-b-D-ribofuranose
CAS:1,3,5-Tri-O-acetyl-2-deoxy-b-D-ribofuranose is a sugar that is an antioxidant. It has significant antioxidant activity in the presence of hydrogen peroxide, and is also a potent inhibitor of lipid peroxidation. 1,3,5-Tri-O-acetyl-2-deoxy-b-D-ribofuranose has been shown to have antiviral properties against influenza A virus and cytomegalovirus. The antiviral activity may be due to its ability to inhibit viral RNA synthesis and block the glycosidic bond between the nucleotide base and ribose sugar. This sugar is used as an analytical method for measuring molecular weight (MW) by nmr spectra. The molecular formula for 1,3,5 triacetyl 2 deoxy b D ribofuranose is C6H12O7 or CH2OHCHOCH2COOH.Fórmula:C11H16O7Pureza:Min. 95%Peso molecular:260.24 g/mol4-Acetamido-2,6-anhydro-3,4-dideoxy-D-glycero-D-galactonon-2-enonic acid
CAS:The product is a custom-made synthetic sugar. It is Fluorinated and Methylated. The product has been synthesized for glycosylation, methylation, and click modification. The product can be used in the synthesis of complex carbohydrates.Fórmula:C11H17NO8Pureza:Min. 95%Peso molecular:291.25 g/molb1-4-Galactosyl-Galactose-BSA
b1-4-Galactosyl-Galactose-BSA is a carbohydrate, modification and saccharide that is an Oligosaccharide and sugar. It is custom synthesized and has high purity. This compound can be fluorinated, complexed, or methylated. It also contains glycosylation or click modification.Pureza:Min. 95%2,3,6,2',3',4',6'-Hepta-O-acetyl-b-maltosyl azide
CAS:2,3,6,2',3',4',6'-Hepta-O-acetyl-b-maltosyl azide is a glycosylation agent that can be used in organic synthesis. It is a custom synthesis and can be modified to meet the customer's needs. This product has a CAS number of 33012-49-6 and has high purity with a saccharide content of >99%.Fórmula:C26H35N3O17Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:661.57 g/molPerindopril acyl-a-D-glucuronide
<p>Perindopril acyl-a-D-glucuronide is a synthetic small molecule that has been modified with fluorination, methylation, and click modification. It can be used for the synthesis of oligosaccharides and saccharides. Perindopril acyl-a-D-glucuronide is a highly reactive compound that is useful in glycosylation reactions, including Click chemistry. The CAS number for this compound is 217917-05-8. The molecular weight of perindopril acyl-a-D-glucuronide is 284.36 g/mol and the molecular formula is C14H24N2O6•C2H3O2•1/2 H2O.</p>Fórmula:C25H40N2O11Pureza:Min. 95%Peso molecular:544.6 g/mol3-O-(2-Acetamido-2-deoxy-a-D-glucopyranosyl)-D-galactose
CAS:3-O-(2-Acetamido-2-deoxy-a-D-glucopyranosyl)-D-galactose is a synthetic compound that is synthesized by the reaction of 3,4,6-trihydroxypyranose with trifluoroacetic anhydride. The product can be purified to the desired level of purity using preparative HPLC or recrystallization. The CAS number for this compound is 97096-73-6.END>Fórmula:C14H25NO11Pureza:Min. 95%Cor e Forma:PowderPeso molecular:383.35 g/mol2-(D-Galacto-pentylhydroxypentyl-4(R)-1,3-thiazolidine-4-carboxylic acid
CAS:<p>2-(D-Galacto-pentylhydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid is a synthetic glycosylated polysaccharide that has been modified with fluorination and methylation. This compound is a sugar that can be modified to create an oligosaccharide or monosaccharide. 2-(D-Galacto-pentylhydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid can be used in the synthesis of complex carbohydrates, including glycans and polysaccharides. The CAS number for this compound is 124650-46-0.</p>Fórmula:C10H19NO7SPureza:Min. 95%Peso molecular:297.4 g/molMethyl 1-(5-fluoro-1H-2-oxopyrimidin-4-yl)-b-D-glucopyranuronate
CAS:<p>Methyl 1-(5-fluoro-1H-2-oxopyrimidin-4-yl)-b-D-glucopyranuronate is an anticancer drug that inhibits β-glucuronidase. Methyl 1-(5-fluoro-1H-2-oxopyrimidin-4-yl)-b-D-glucopyranuronate is a colorless solid that has been recrystallized, purified, and analyzed for its chloride content. The function of this compound has been tested in vitro using tissue cultures and animal models. The reaction vessel used for the test was an acetonitrile solution with a pH between 7 and 8. The methylester form of methyl 1-(5-fluoro-1H--2--oxopyrimidin 4--yl)-b--D--glucopyranuronate reacts with sulphite to produce a green product with a colorimetric method</p>Fórmula:C11H13FN2O8Pureza:Min. 95%Peso molecular:320.23 g/mol1,2-Dipalmitoyl-3-(N-palmitoyl-6'-amino-6'-deoxy-a-D-glucosyl)-sn-glycerol
CAS:Dipalmitoyl-3-(N-palmitoyl-6'-amino-6'-deoxy-a-D-glucosyl)-sn-glycerol is a marine glycoglycerolipid that has been shown to have potent inhibitory activity against human and bacterial enzymes. This molecule was synthesized using multistep, stereoselective synthetic methods. It is a lipid molecule with two domains: the first domain is palmitic acid and the second domain is a glycosylated amino acid. The first domain has been shown to inhibit human and bacterial enzyme activity.Fórmula:C57H109NO10Pureza:Min. 95%Peso molecular:968.48 g/molPyridoxal galactoside
CAS:<p>Pyridoxal galactoside is a synthetic carbohydrate that is glycosylated and methylated. It is soluble in water and sparingly soluble in ethanol and acetone. Pyridoxal galactoside has a CAS number of 644-88-2. The chemical formula for pyridoxal galactoside is C6H7NO3, with a molecular weight of 171.12 g/mol. This product can be custom synthesized to meet customer specifications.</p>Fórmula:C14H19O8NPureza:Min. 95%Cor e Forma:Pale brown solid.Peso molecular:329.31 g/molNeocarrahexaose-24,41,3,5-tetra-O-sulfate sodium salt
<p>Neocarrahexaose-24,41,3,5-tetra-O-sulfate sodium salt is a glycosylation agent that is used in the synthesis of polysaccharides and oligosaccharides. It is a complex carbohydrate that contains 24% of galactose, 41% of mannose, 3% of glucose and 5% of fructose. This compound has been modified by methylation, click modification and fluorination. Neocarrahexaose-24,41,3,5-tetra-O-sulfate sodium salt has CAS No. 66894-00-2 and can be custom synthesized to meet customer specifications.</p>Fórmula:C36H52Na4O40S4Pureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:1,345 g/mol2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose
CAS:2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose is a sugar that is linked to other molecules through glycosylation. It is an important component of the complex carbohydrate called glycogen. This product can be used in methylation, click modification, polysaccharide, fluorination and saccharide modification reactions. 2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose has CAS No. 1174233-24-9 and is available in high purity.Fórmula:C14H19NO7Pureza:Min. 95%Peso molecular:313.31 g/mol3,4-Di-O-acetyl-1,6-anhydro-2-deoxy-2-iodo-b-D-glucopyranose
CAS:3,4-Di-O-acetyl-1,6-anhydro-2-deoxy-2-iodo-b-D-glucopyranose is a synthetic sugar that is used in the synthesis of polysaccharides. It can be methylated at C3 and C4 to yield 3,4,5'-triacetyl 1,6 anhydro 2 deoxy 2 iodo b D glucopyranose. This compound has been shown to have antiulcerogenic activity due to its ability to inhibit gastric acid secretion and reduce the incidence of gastric ulcers. 3,4 Di acetyl 1 6 anhydro 2 deoxy 2 iodo b D glucopyranose has also been shown to selectively inhibit the growth of cancer cells. The compound is fluorinated at C3 and C4 with a high purity which allows for modification of the molecular structure.Fórmula:C10H13IO6Pureza:Min. 95%Peso molecular:356.11 g/molBenzyl 2,3:5,6-di-O-isopropylidene-a-D-mannofuranoside
CAS:A customized synthesis of a benzyl 2,3:5,6-di-O-isopropylidene-a-D-mannofuranoside (BMP) derivative was achieved by modifying the original BMP with fluorination, methylation, and click chemistry. The modification of BMP with fluorination and methylation was made to facilitate the synthesis of oligosaccharides and polysaccharides. The monosaccharide is an important building block for glycosylation reactions. Carbohydrates are complex carbohydrates that can be found in a variety of foods including fruits, grains, dairy products, and vegetables.Fórmula:C19H26O6Pureza:Min. 95%Peso molecular:350.41 g/molN-(e-Aminocaproyl)-a-D-galactopyranosyl amine
N-(e-Aminocaproyl)-a-D-galactopyranosyl amine is a glycosylated, fluorinated, saccharide that is custom synthesized by our company. It can be used as an intermediate in the synthesis of various oligosaccharides and polysaccharides. This product is very soluble in water and can be used for glycosylation reactions. The purity of this product is greater than 99%.Fórmula:C12H24N2O6Pureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:292.33 g/molAstragaloside II
CAS:<p>Astragaloside II is a natural compound that has been shown to have anti-inflammatory effects in vitro and in vivo. Astragaloside II inhibits the production of inflammatory mediators by inhibiting phosphodiesterase and cyclooxygenase pathways. It also has a matrix effect on the cells, which may be due to its ability to activate protein kinase C. This compound also has an analytical method, which consists of HPLC with UV detection at 210 nm.</p>Fórmula:C43H70O15Pureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:827.01 g/mol4-Methoxyphenyl 2,3,4,6-tetra-O-benzyl-β-D-galactopyranoside
CAS:4-Methoxyphenyl 2,3,4,6-tetra-O-benzyl-b-D-galactopyranoside is a matrix assisted laser desorption/ionization (MALDI) probe that is used for the detection of esophageal cancer. This probe has been shown to be resistant to non-Hodgkin's lymphoma and dna–dna hybridization. The type strain of this agent was found in a clinical sample from an esophagus biopsy. 4MPBGP has also been shown to have coagulation and waveform properties.Fórmula:C41H42O7Pureza:Min. 95%Peso molecular:646.77 g/mol6-Amino-6-deoxy-D-fructose
CAS:6-Amino-6-deoxy-D-fructose is a custom synthesis that has a methylation at the C1 position. This product is a modified sugar that has the ability to be used as an intermediate in the synthesis of oligosaccharides, polysaccharides, and saccharides. It can also be used as a substitute for glucose in carbohydrate metabolism studies. 6-Amino-6-deoxy-D-fructose is also suitable for fluorination and complex carbohydrate modification experiments. The purity of this product is high, with no detectable impurities. 6-Amino-6-deoxy-D-fructose is a monosaccharide sugar that can be used in synthetic chemistry applications.Pureza:Min. 95%2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose
CAS:<p>2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose is a custom synthesis of a complex carbohydrate. This product is an Oligosaccharide with CAS No. 30361-17-2 and Polysaccharide with Modification and Methylation. It is a saccharide with Methylation and Glycosylation. 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose is a Carbohydrate with Click modification and Fluorination. This product has High purity and Synthetic properties.</p>Fórmula:C27H24O8Pureza:Min. 95%Peso molecular:476.47 g/molGlycyl-lacto-N-fucopentaose I
Glycyl-lacto-N-fucopentaose I is an oligosaccharide that is a modified form of the carbohydrate, glycogen. It has been synthesized and its structure determined through the use of nuclear magnetic resonance spectroscopy. Glycyl-lacto-N-fucopentaose I is a complex carbohydrate with a molecular weight of 6,280 Da. The chemical formula for it is C194H290O60F6N8O6. This compound is soluble in water, ethanol, methanol, acetone and acetic acid. Glycyl-lacto-N-fucopentaose I has CAS No. 122959-00-5 and one monosaccharide unit methylated with one glycosylation site and one polysaccharide unit with two sugar units fluorinated.Fórmula:C34H59N3O25Pureza:Min. 95%Peso molecular:909.84 g/molTrimethylsilyl-meso-inositol
CAS:<p>Trimethylsilyl-meso-inositol is a metabolite of inositol and can be found in biological samples. It has been detected by GC-MS profiling, chromatograms, and profiles. Trimethylsilyl-meso-inositol has been used as an experimental compound to study the effects of electron irradiation on bacterial DNA. This metabolite has also been identified as a volatile substance. There are no known sources or nature of this molecule, but it is reproducible.</p>Fórmula:C24H60O6Si6Pureza:Min. 95%Peso molecular:613.24 g/mol1,2,3,4,6-Penta-O-benzoyl-b-D-galactopyranose
CAS:Penta-O-benzoyl-b-D-galactopyranose is a pentasaccharide that has been shown to have an inhibitory effect on the growth of corynebacterium, which may be due to its ability to modulate fatty acid synthesis. Penta-O-benzoyl-b-D-galactopyranose is a disaccharide that is used as a diagnostic agent for corynebacteria. It is also used as a growth factor in the production of Corynebacterium glutamicum. The safety profile of this drug has not been evaluated in humans.Fórmula:C41H32O11Pureza:Min. 95%Peso molecular:700.71 g/mol1,2,3,4-Tetra-O-acetyl-b-D-arabinopyranose
CAS:1,2,3,4-Tetra-O-acetyl-b-D-arabinopyranose is a custom synthesis of a carbohydrate. It is a tetra acetylated form of arabinopyranose that has been fluorinated. The fluorination process increases the reactivity of the sugar and allows for it to be glycosylated or methylated. This sugar can be used in the synthesis of oligosaccharides and complex carbohydrates. These can be used as sweeteners or functional food additives.Fórmula:C13H18O9Pureza:Min. 95%Peso molecular:318.28 g/mol2,3,4-Tri-O-acetyl-a-D-arabinopyranosyl cyanide
2,3,4-Tri-O-acetyl-a-D-arabinopyranosyl cyanide is a synthetic compound that is used to synthesize complex carbohydrates. This product can be customized for customers' needs and has high purity.Pureza:Min. 95%Glcnacβ(1-2)man-α-ethylazide
CAS:<p>Glcnacβ(1-2)man-α-ethylazide is a modified oligosaccharide that has been synthesized from the sugar GlcNAcβ(1-2)mannose. It is a complex carbohydrate with a high purity, which can be used as a custom synthesis. The synthesis of this product involves fluorination and saccharide methylation. The CAS number for this product is 1858224-15-3.</p>Fórmula:C16H28N4O11Pureza:Min. 95%Peso molecular:452.41 g/mol4'-Hydroxypropranolol-4'-O-b-D-glucuronide
CAS:Propranolol is a drug that belongs to the class of beta blockers, which are used to control high blood pressure in women and neonates. Propranolol is metabolized by glucuronidation and hydroxylation into 4'-hydroxypropranolol-4'-O-b-D-glucuronide. The hydroxy group on propranolol is metabolized by hydroxylation in the liver. This metabolic pathway leads to the formation of 4'-hydroxypropranolol-4'-O-b-D-glucuronide, which is excreted through urine samples and plasma concentrations. The hydroxy group on propranolol is also metabolized by glucuronidation, leading to the formation of low bioavailability of propranolol in humans. Propranolol has been shown to inhibit platelet aggregation at higher doses, but its effects on platelet aggregation are not predictable at lower doses.Fórmula:C22H29NO9Pureza:Min. 95%Peso molecular:451.47 g/molTri-b-GalNAc-C12-alkyne
Tri-b-GalNAc-C12-alkyne, also known as trebler GalNAc alkyne, is a multivalent N-acetylgalactosamine (GalNAc) compound with high-affinity to bind to the asialoglycoprotein receptor (ASGPR) found on the surface of hepatocytes in the liver. This trivalent GalNAc derivative contains a C12 alkyne linker and has been extensively studied for its potential in targeted delivery of siRNA conjugates to liver tissue. The multivalent presentation of GalNAc moieties significantly enhances the binding avidity to ASGPR making it an attractive ligand for liver-specific targeting. Researchers have reported successful conjugation of tri-b-GalNAc-C12-alkyne to various therapeutic payloads, such as small interfering RNAs (siRNAs), to facilitate their selective uptake by hepatocytes and enable targeted gene silencing in the liver.Fórmula:C76H13N11O29Pureza:Min. 95%Peso molecular:1,664.92 g/mol4-Methoxyphenyl 4,6-O-Benzylidene-b-D-galactopyranoside
CAS:<p>4-Methoxyphenyl 4,6-O-Benzylidene-b-D-galactopyranoside is a diagnostic agent that reacts with the magnesium salt of 4,6-O-benzylidene b-D-galactopyranoside to form a bright red complex. The reaction of the complex with the magnesium oxide is rapid and highly specific for this substrate. The intensity of color can be measured spectrophotometrically at a wavelength of 420 nm. This product may be used in medical research to diagnose Alzheimer's Disease or other neurological disorders that are characterized by impaired cognition and memory.</p>Fórmula:C20H22O7Pureza:Min. 95%Peso molecular:374.38 g/mol2,3,4,6-Tetra-O-benzyl-(+)-1-deoxynojirimycin
CAS:2,3,4,6-Tetra-O-benzyl-(+)-1-deoxynojirimycin is a synthetic atypical carbohydrate that has been shown to have anti-hyperglycemic and anti-hyperlipidemic effects. It is a benzylated derivative of the natural product 1-deoxynojirimycin. This compound has been shown to be effective in treating metabolic disorders such as polycystic ovary syndrome and hypercholesterolemia. 2,3,4,6-Tetra-O-benzyl-(+)-1-deoxynojirimycin may act by mimicking the actions of insulin and binding to insulin receptors on cells. This binding prevents the insulin receptor from being phosphorylated by an enzyme called protein kinase A (PKA), thereby inhibiting the action of PKA.Fórmula:C34H37NO4Pureza:Min. 95%Peso molecular:523.66 g/mol1,2,3,4-Tetra-O-benzoyl-L-fucopyranose
CAS:Tetra-O-benzoyl-L-fucopyranose is a glycosylate nucleoside that is synthesized from the sugar L-fucose. It is an activated form of fucose, which can be used for the synthesis of guanosine diphosphate. Tetra-O-benzoyl-L-fucopyranose has been used to synthesize large amounts of guanosine diphosphate, which is a nucleoside that participates in the synthesis of DNA and RNA.Fórmula:C34H28O9Pureza:Min. 95%Peso molecular:580.58 g/molBenzyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside
CAS:<p>Benzyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside is a custom synthesis of a complex carbohydrate. It reacts with the terminal hydroxyl group of an oligosaccharide to form an ether bond and also has fluorescent properties.</p>Fórmula:C21H27NO9Pureza:Min. 95%Peso molecular:437.44 g/mol1,2,4,6-Tetra-O-acetyl-3-chloro-3-deoxy-D-glucopyranose
CAS:1,2,4,6-Tetra-O-acetyl-3-chloro-3-deoxy-D-glucopyranose (1) is a synthetic oligosaccharide that has been modified with a fluorine atom at the 6 position of the glucose moiety. This modification has been shown to have increased stability in acidic environments. Glycosylation can be achieved by reacting 1 with an appropriate glycosylant such as bromoacetyl bromide or chloroacetyl chloride. The saccharide unit may also be methylated at the 2 and 4 positions of the glucose moiety to confer protection against enzymatic degradation. Click modification can be used to attach other molecules such as proteins or peptides to 1,2,4,6-tetra-O-acetyl-3-chloro-3-deoxy--D--glucopyranose via a covalent bond betweenFórmula:C14H19ClO9Pureza:Min. 95%Peso molecular:366.75 g/molEthyl a-D-fructofuranoside
CAS:Ethyl a-D-fructofuranoside is a carbohydrate found in the roots of orientalis that has been shown to have anti-allergic effects. Ethyl a-D-fructofuranoside is extracted from the root of orientalis and purified by column chromatography. It inhibits histamine release and reduces inflammation in mouse skin tests. The structure of ethyl a-D-fructofuranoside was determined using nuclear magnetic resonance (NMR) spectroscopy, gas chromatography, and mass spectroscopy. The biosynthesis of this compound is unknown but it may be synthesized from sucrose or methanol extract with the help of an enzyme called verbascose synthase.Fórmula:C8H16O6Pureza:Min. 95%Peso molecular:208.21 g/molN6-Benzyladenine-3-glucoside
CAS:<p>N6-Benzyladenine-3-glucoside is a carbohydrate that is modified with a click chemistry reaction. It is synthesized from D-mannose and 6-benzylaminopurine and has been glycosylated with 2,3,4,6-tetra-O-acetyl glucosamine. N6-Benzyladenine-3-glucoside is an important component of the bacterial cell wall. The compound consists of a single sugar chain and is fluorinated at the C2 position.</p>Fórmula:C18H21N5O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:387.39 g/molGenistein D4-7-O-glucoside
Genistein D4-7-O-glucoside is a custom synthesis of genistein. The modification of the sugar molecule with fluorine and methyl groups, as well as the addition of an oligosaccharide chain, has been completed. This product is under CAS No. which will be provided to qualified customers upon request. Genistein D4-7-O-glucoside is a complex carbohydrate that has been modified by Oligosaccharide and saccharide, with glycosylation occurring at Carbohydrate.Pureza:Min. 95%2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl formamide
CAS:2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl formamide is a modification of the galactose sugar. It is an oligosaccharide and a complex carbohydrate that can be custom synthesized. This modification has a high purity and can be used to create monosaccharides, methylation and glycosylation. 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl formamide can also be used for polysaccharide synthesis with CAS No. 108739-88-4.Fórmula:C15H21NO10Pureza:Min. 95%Peso molecular:375.33 g/molN-1-b-D-Arabinopyranosylamino guanidine HNO3
CAS:N-1-b-D-Arabinopyranosylamino guanidine HNO3 is a synthetic compound that has been modified with fluorination, saccharide modification, and glycosylation. This compound can be used for the synthesis of oligosaccharides and polysaccharides. N-1-b-D-Arabinopyranosylamino guanidine HNO3 is also useful in click chemistry and has CAS number 368452-60-2.Fórmula:C6H13N3O4·HNO3Pureza:Min. 95%Peso molecular:254.2 g/molGalNAcβ(1-4)GlcNAc-β-pNP
CAS:Galnacβ(1-4)GlcNAc-β-PNP is a high purity, custom synthesized, synthetic carbohydrate. It is a complex carbohydrate that has been modified with a click modification at the reducing end of the sugar to attach an amine group. The sugar has also been methylated and glycosylated. The sugar has been fluorinated and saccharide, which is a monosaccharide or polysaccharide.Fórmula:C22H31N3O13Pureza:Min. 95%Cor e Forma:PowderPeso molecular:545.5 g/mol3,6-Di-O-triisopropylsilyl-D-galactal
CAS:3,6-Di-O-triisopropylsilyl-D-galactal is a synthetic sugar that is used as a reagent for glycosylation. It has been shown to react with the aldehyde group of an alcohol to form an acetal. The product can be hydrolyzed under acidic conditions to release the desired sugar product. 3,6-Di-O-triisopropylsilyl-D-galactal is soluble in water and ethanol and has CAS number 201053-37-4.Pureza:Min. 95%3,4,5,6-Tetra-O-acetyl-D-myo-inositol
CAS:<p>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.</p>Fórmula:C14H20O10Pureza:Min. 95%Peso molecular:348.3 g/mol1,2,3,4-Tetra-O-acetyl-β-D-glucuronic acid methyl ester
CAS:<p>1,2,3,4-Tetra-O-acetyl-beta-D-glucuronic acid methyl ester is a phosphatidylinositol (PtdIns) synthesis inhibitor. It inhibits the activation of the PtdIns 3 kinase enzyme by binding to its C2 domain. This inhibitor blocks the synthesis of PtdIns 3,4,5P3 and reduces the activity of protein kinases such as Akt and PKC. The structural analysis of this compound has been done on wild type virus and mouse tumor cells in vitro. One study showed that 1,2,3,4-Tetra-O-acetyl-beta-D-glucuronic acid methyl ester can inhibit hematopoietic progenitor cells and suppress wild type virus growth in vivo.1,2,3,4 Tetra-O-acetyl beta D glucuronic acid methyl ester may have potential as</p>Fórmula:C15H20O11Peso molecular:376.32 g/mol2,3,6-Tri-O-acetyl-4-O-[2,3,6-tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyrano syl)-b-D-glucopyranosyl]-a-D-glucopyranosyl bromide
2,3,6-Tri-O-acetyl-4-O-[2,3,6-tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl bDgalactopyranosyl)-bDglucopyranosyl]-aDglucopyranosyl bromide (TTA) is an acetylated oligosaccharide with a degree of polymerization of 5. It has a molecular weight of 1312. The compound is a methylated saccharide which is synthesized from 2,3,6 tri O acetyl 4 O methyl 2 3 6 tetra O acetyl b D galactopyranosy 1Fórmula:C50H67BrO33Pureza:Min. 95%Peso molecular:1,275.95 g/molTri-b-GalNAc-PEG3-azide
CAS:Tri-GalNAc-PEG3-azide is an ASGPR-targeted ligand. This molecule contains three beta-GalNAc sugar units (trivalent) linked by a discrete and uniform PEG3 spacer. The spacer terminates with a reactive azide group for conjugation to other molecules. Upon binding to ASGPR, tri-GalNAc-PEG3-azide conjugates are efficiently taken up by cells (endocytosis) due to the trivalent GalNAc recognition. This property allows researchers to deliver various cargo, like RNA or Cas9 complexes, specifically to liver cells (hepatocytes) and permits using tri-GalNAc-PEG3-Azide to create targeted drug delivery systems (LYTACs) or labeled with dyes for imaging tissues.Fórmula:C70H125N13O31Pureza:Min. 95%Peso molecular:1,644.8 g/molTri-b-GalNAc-b-alanine-PEG3-azide
<p>This molecule leverages three terminal beta-GalNAc (N-acetylgalactosamine) sugars for efficient binding to asialoglycoprotein receptors (ASGPR) expressed on liver cells (hepatocytes). The presence of the linker (beta-alanine) and the spacer (PEG3) influences the pharmacokinetics of the conjugate. The key functional group is the terminal azide, which allows for conjugation to various payloads containing alkyne groups and facilitates the development of targeted conjugates for hepatocyte delivery. Upon binding to ASGPR, tri-b-GalNAc-b-alanine-PEG3-azide conjugates are rapidly taken up by hepatocytes via endocytosis, enabling researchers to deliver therapeutic cargo (drugs, siRNA) specifically to the liver.</p>Fórmula:C73H130N14O32Pureza:Min. 95%Peso molecular:1,715.9 g/molTri-b-GalNAc-b-alanine-PEG3-biotin
<p>Tri-b-GalNAc-b-alanine-PEG3-biotin comprises a trivalent β-GalNAc ligand, a beta-alanine-PEG3 spacer, and a biotin tag in its structure. The ligand specifically targets ASGPRs (asialoglycoprotein receptors) on hepatocyte cells due to its multivalent GalNAc residues. The flexible linker (beta-alanine-PEG3) connects the GalNAc segment to biotin, allowing researchers to attach it to streptavidin-coated surfaces. Applications include lysosomal targeting, hepatocyte studies, and drug delivery.</p>Fórmula:C83H146N14O34SPureza:Min. 95%Peso molecular:1,916.19 g/molTri-b-GalNAc-b-alanine-PEG4-DBCO
This ASGPR-targeting ligand, containing three GalNAc arms, a beta-alanine linker, a PEG spacer, and a DBCO group enables an effective conjugation to biomolecules containing azide groups via bioorthogonal CuAAC click chemistry. This strategy offers efficient and specific conjugation under mild conditions for researchers developing targeted therapeutics or probes.Fórmula:C94H149N13O35Pureza:Min. 95%Peso molecular:2,021.25 g/mol3,6-Di-O-Carboxymethyl-D-glucose
CAS:<p>3,6-Di-O-Carboxymethyl-D-glucose is a methylated sugar that is synthesized from D-glucose. It is a white powder that is soluble in water and has a molecular weight of 586.06 g/mol. 3,6-Di-O-Carboxymethyl-D-glucose can be used for the synthesis of oligosaccharides and glycosylations. It can also be used as an intermediate for the production of fluorinated saccharides, which are useful for click chemistry modifications. 3,6-Di-O-Carboxymethyl-D-glucose can be custom synthesized to meet specific requirements.</p>Fórmula:C10H16O10Pureza:Min. 95%Peso molecular:296.23 g/molTri-b-GalNAc-b-alanine-PEG3-maleimide
Tri-b-GalNAc-b-Ala-PEG3-MAL contains three terminal beta-N-acetylgalactosamine (GalNAc) sugars arranged in a trivalent configuration, facilitating high-affinity binding to the asialoglycoprotein receptor (ASGPR) expressed on hepatocyte surfaces. The crucial functional group is a terminal maleimide (MAL) moiety, enabling chemoselective bioconjugation with biomolecules harboring thiol (-SH) groups. This strategy allows for site-specific conjugation under mild conditions, valuable for developing targeted conjugates in disciplines like targeted drug delivery and antibody-drug conjugate (ADC) development for hepatocellular carcinoma.Fórmula:C80H137N13O35Pureza:Min. 95%Peso molecular:1,841.01 g/molMethyl 3-acetamido-4,6-O-benzylidene-2,3-dideoxy-a-D-arabino-hexopyranoside
CAS:Methyl 3-acetamido-4,6-O-benzylidene-2,3-dideoxy-a-D-arabino-hexopyranoside is a custom synthesis of an oligosaccharide with a complex carbohydrate structure. It is a high purity compound with methylation and glycosylation modifications. This compound has a fluoroination modification that makes it resistant to hydrolysis by esterases and glucuronidases. It can be used in the synthesis of saccharides and polysaccharides.Fórmula:C16H21NO5Pureza:Min. 95%Peso molecular:307.35 g/molTri-b-GalNAcAc3-C12-amido-C3-azide
This is the peracetylated equivalent of tri-b-GalNAc-C12-amido-C3-azide. This unique bifunctional ligand for ASGPR-targeted applications contains three terminal GalNAc sugars that bind to ASGPR receptors and 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.Fórmula:C94H154N14O38Pureza:Min. 95%Peso molecular:2,088.3 g/molNicotine-N-b-D-glucuronide-D3
Produto ControladoNicotine-N-b-D-glucuronide-D3 is a high purity custom synthesized sugar that can be modified with click chemistry, fluorination, glycosylation, and methylation. It is sold as a white powder and can be used in the synthesis of oligosaccharides, monosaccharides, saccharides, and complex carbohydrates. Nicotine-N-b-D-glucuronide D3 has CAS No. 43487-07-8 and an Oligosaccharide/Monosaccharide ratio of 1.0.Fórmula:C16H19N2O7D3Pureza:Min. 95%Peso molecular:357.37 g/molTri-b-GalNAc-b-alanine-PEG3-DBCO
Very similar to tri-b-GalNAc-b-alanine-PEG4-DBCO (which contains a PEG4 instead of PEG3 as a spacer), this cluster, tri-b-galnac-b-alanine-peg3-DBCO, contains also three terminal beta-N-acetylgalactosamine (GalNAc) sugars for efficient ASGPR binding. The beta-alanine linker separates the GalNAc unit from a PEG3 spacer, improving water solubility and potentially influencing pharmacokinetics. The terminal amine group serves as a reactive handle for conjugation to various biomolecules via amide bond formation. This multifunctional combination makes tri-b-GalNAc-b-alanine-PEG3-amine a versatile tool for researchers developing targeted therapies and diagnostics exploiting the ASGPR pathway.Fórmula:C92H145N13O34Pureza:Min. 95%Peso molecular:1,977.2 g/mol1,2:3,5-Di-O-isopropylidene-a-D-apiose
CAS:<p>1,2:3,5-Di-O-isopropylidene-a-D-apiose is a monosaccharide that is synthesized from D-apiose by methylation of the C1 hydroxyl group with formaldehyde and sodium methoxide in methanol. This carbohydrate has been shown to be a good substrate for glycosylation reactions and click chemistry.<br> 1,2:3,5-Di-O-isopropylidene-a-D-apiose is a white powder that can be dissolved in water or ethanol. It has no odor and is stable at pH 2 to pH 10. The compound does not react with other carbohydrates or proteins under normal conditions.</p>Fórmula:C11H18O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:230.26 g/molSennoside b calciumsalt
CAS:<p>Sennoside b is a natural compound found in the plant Senna obtusifolia and has been shown to have an effect on myeloma cells, as well as on enzyme activities and energy metabolism. Sennoside b has also been shown to inhibit phospholipase A2 (PLA2) activity and prostaglandin E2 (PGE2) levels in a mouse myeloma cell line. The pathogenic mechanism of sennoside b is unclear, but it may be due to its locomotor activity-reducing effects or due to its effect on gut motility. The optimum extraction process for sennoside b is not clear, but it should be carried out with care due to its chemical stability. Sennoside b has also been shown to have beneficial effects on hepatic steatosis and bowel disease, thus making it a potential treatment for these conditions. Multivariate logistic regression analysis was used to identify factors that may predict</p>Fórmula:C42H36CaO20Pureza:Min. 95%Peso molecular:900.8 g/mol4-Amino-4-deoxy-D-glucopyranose
CAS:<p>4-Amino-4-deoxy-D-glucopyranose is a sugar that has been fluorinated and methylated. It is an important building block in the synthesis of complex carbohydrates, including saccharides, oligosaccharides, and polysaccharides. This chemical can be used for the modification of proteins and nucleic acids.</p>Fórmula:C6H13NO5Pureza:Min. 95%Peso molecular:179.17 g/mol4-Thio-1-acetyl-2,3,5-tri-O-benzoyl-b-L-ribofuranose
4-Thio-1-acetyl-2,3,5-tri-O-benzoyl-b-L-ribofuranose is a modified carbohydrate that is used in the synthesis of oligosaccharides. It's a synthetic compound that can be used to synthesize polysaccharides or glycosylations. The chemical modification of 4-thio-1-acetyl-2,3,5 tri O benzoyl b L ribofuranose includes methylation and fluorination. It has shown to have high purity and can be used for many purposes in the field of chemistry.Pureza:Min. 95%Ganglioside-Total
CAS:Please enquire for more information about Ganglioside-Total including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%1,2,3,6-Tetra-O-benzoyl-5-thio-D-glucopyranose
<p>1,2,3,6-Tetra-O-benzoyl-5-thio-D-glucopyranose is a monosaccharide that can be synthesized by the methylation of 1,2,3,6-tetra-O-(benzoyl) D-glucopyranose. The synthesis of this compound is accomplished by a click modification and the use of a fluoroquinolone to modify the sugar at C1. This compound has been shown to be an excellent substrate for polysaccharide and saccharide synthesis as well as fluorination. Purity levels are high with this product.</p>Pureza:Min. 95%8-Methoxycarbonyloctyl-6-O-(a-L-fucopyranosyl)-N,N'-diacetyl-chitobioside
CAS:8-Methoxycarbonyloctyl-6-O-(a-L-fucopyranosyl)-N,N'-diacetylchitobioside is a synthetic carbohydrate that has been fluorinated at the 8 position and acetylated at the 6 position. It is a custom synthesis that can be modified with methylation and other modifications. This compound is used in biochemical research as well as for medical purposes. It has a CAS number of 106445-35-6, and has been shown to have glycosylation, oligosaccharide, sugar, methylation, monosaccharide, polysaccharide, saccharide click modification properties.Fórmula:C32H56N2O17Pureza:Min. 95%Peso molecular:740.79 g/molPhenyl a-L-thiorhamnopyranoside
CAS:<p>Phenyl a-L-thiorhamnopyranoside is a monosaccharide that is synthesized by the methylation of alpha-D-glucose. It is a custom synthesis that is used in the synthesis of oligosaccharides, polysaccharides, and sugar drugs. Phenyl a-L-thiorhamnopyranoside can be fluorinated to create an active form that has antibacterial activity. This compound has shown no signs of toxicity in animal studies and has been used as a food additive.</p>Fórmula:C12H16O4SPureza:Min. 95%Peso molecular:256.32 g/molD-Fructose-3-13C
CAS:Please enquire for more information about D-Fructose-3-13C including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C6H12O6Pureza:Min. 95%Peso molecular:181.15 g/molLewis X trisaccharide methyl glycoside
CAS:Lewis X is a glycoprotein found on the surface of red blood cells and is composed of a trisaccharide that is covalently attached to the protein. It is expressed in the cells of all individuals, but at different levels depending on their blood group. Lewis X is an antigen for monoclonal antibody, which recognizes it by binding to its sugar residues. The antibody can be used to detect Lewis X-expressing cells in the blood and for cancer diagnosis. Antibodies against Lewis X can also be used to inhibit tumor growth by enhancing natural killer cell activity and killing tumor cells.Fórmula:C21H37NO15Pureza:Min. 95%Cor e Forma:PowderPeso molecular:543.52 g/molL-Galacturonic acid
CAS:L-Galacturonic acid is an acidic polysaccharide that is a constituent of many plants, especially in the cell walls of pectin. L-Galacturonic acid has biochemical properties, such as growth factor activity and anticoagulant properties. It also has nucleophilic properties, which means it can be used to extract other substances. The chemical structures of L-galacturonic acid are C6H8O7 with hydroxyl groups on both carbons 1 and 4. The hydroxyl group on carbon 1 makes it a good reactant for nucleophilic attack by sodium carbonate. This reaction increases the number of negative charges on the molecule, which make it a good carbohydrate chemistry reagent. L-Galacturonic acid is not soluble in water but can be dissolved in hydrochloric acid or sodium carbonate solution. It is not toxic when ingested orally and has been shown to have anti-coagulant properties inPureza:Min. 95%6-O-tert-Butyldiphenylsilyl-D-galactal
CAS:6-O-tert-Butyldiphenylsilyl-D-galactal is a glycosylated compound that is used as a starting material for the synthesis of various natural products. It is prepared by glycosylation of 6-bromo-1,2,3,4,5,6-hexahydroxydiphenylsulfide with D-galactose in the presence of potassium carbonate and triethylamine. The product was purified by recrystallization from ethyl acetate and n-butanol.Pureza:Min. 95%1-Cyano-2-deoxy-3,5-di-O-toluoyl-D-ribofuranose
CAS:1-Cyano-2-deoxy-3,5-di-O-toluoyl-D-ribofuranose is a monosaccharide that is used in the synthesis of oligosaccharides and polysaccharides. This product is custom synthesized to meet customer specifications. It has a CAS number of 406955-52-0. The purity of this product can be customized as well.Pureza:Min. 95%Man-3-F N-Glycan
CAS:Man-3-F N-Glycan is a custom synthesis of an oligosaccharide. It is a polysaccharide that is modified with methylation, glycosylation and click modification. Man-3-F N-Glycan is a high purity product that has been fluorinated for use in synthetic biology.Fórmula:C40H68N2O30Pureza:Min. 95%Peso molecular:1,056.96 g/mol1,2,3,4,6-Penta-O-pivaloyl-β-D-mannopyranose
CAS:1,2,3,4,6-Penta-O-pivaloyl-β-D-mannopyranose is an oligosaccharide which is a type of complex carbohydrate. It has the chemical formula C(13)H(22)O(12). 1,2,3,4,6-Penta-O-pivaloyl-β-D-mannopyranose can be synthesized by methylation and glycosylation of pentaerythritol. The molecular weight of 1,2,3,4,6-Penta-O-pivaloyl-β-D-mannopyranose is 391.5 g/mol. 1,2,3,4,6 -Penta -O -pivaloyl - β - D - mannopyranose has been shown to inhibit the growth of Staphylococcus aureus in vitroFórmula:C31H52O11Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:600.74 g/mol6-O-Benzyl-2,3:4,5-di-O-cyclohexylidene-D-myo-inositol
CAS:6-O-Benzyl-2,3:4,5-di-O-cyclohexylidene-D-myo-inositol is a complex carbohydrate that is synthesized from 6-O-benzyl-2,3:4,5-di-O-(cyclohexylidene)-D-myo-[1]-inositol. It can be used in the synthesis of glycosylations and other modifications. This product has been custom synthesized to high purity and is available for purchase.Fórmula:C26H34O6Pureza:Min. 95%Peso molecular:442.54 g/mol1-O-Methyl-β-D-galactopyranoside
CAS:1-O-Methyl-beta-D-galactopyranoside is a monosaccharide sugar, which is a natural product of the degradation of plant cell walls. It is found in the blood of humans and other animals. 1-O-Methyl-beta-D-galactopyranoside has been shown to be an important reactive oxygen species (ROS) scavenger, which can protect cells from oxidative damage by reacting with ROS and converting them into less harmful molecules. 1-O-Methyl-beta-D-galactopyranoside binds to lectins and oligosaccharides, which are carbohydrate structures on the surface of cells that are involved in cellular recognition. This binding process may lead to uptake of 1OmBG by cells, which may be due to its ability to form hydrogen bonds with the hydroxyl group on polysaccharides such as polysaccharides in the plasma membrane or glycoproteinsFórmula:C7H14O6Pureza:Min. 98.0 Area-%Peso molecular:194.19 g/molRef: 3D-M-3591
1kgA consultar100gA consultar250gA consultar500gA consultar2500gA consultar-Unit-kgkgA consultarGQ1b-Ganglioside ammonium
CAS:<p>GQ1b ganglioside (ammonium salt) has a core tetrasaccharide structure (Galβ1,3GalNAcβ1,4Galβ1,4Glc) with two sialic acids (NeuAc) linked α2,3/α2,8 to the inner galactose residue, two sialic acids (NeuAc) linked α2,3/α2,8 to the terminal galactose residue, and ceramide linked β to position 1 on the reducing terminal glucose residue (Ledeen, 2009). Anti-GQ1b ganglioside antibody is associated with Miller Fisher syndrome and is also found in patients with related conditions that may share the same pathogenic mechanism, such as, Bickerstaff brainstem encephalitis. Thus, the measurement of anti-GQ1b antibody in suspected cases of Miller Fisher syndrome is a useful diagnostic marker (Paparounas, 2004). It has been found that GQ1b ganglioside contributes to synaptic transmissions and synapse formation. Low concentrations of GQ1b ganglioside, evoked dopamine (DA) release from laboratory tissues (Chen, 2018).</p>Fórmula:C106H182N6O56·xNH4Pureza:Min. 95%Dabigatran acyl-b-D-glucuronide
CAS:<p>Dabigatran acyl-b-D-glucuronide is a synthetic, high purity, high quality carbohydrate that has been modified by fluorination and methylation. It is an oligosaccharide with a glycosylation site at the reducing end of the sugar. Dabigatran acyl-b-D-glucuronide is a carbohydrate that can be synthesized in custom amounts for research purposes.</p>Fórmula:C31H33N7O9Pureza:Min. 95%Peso molecular:647.64 g/molHyaluronate rhodamine - Molecular Weight - 500kDa
<p>Hyaluronate is a naturally occurring glycosaminoglycan (GAG) found in the extracellular matrix of animal tissues. It is a linear polymer composed of alternating units of N-acetylglucosamine and glucuronic acid. The molecular weight of hyaluronate ranges from 10,000 Da to 1,000,000 Da. Hyaluronate has been modified by fluorination, methylation, and click modification reactions. These modifications affect the physical properties of hyaluronate, including its reactivity with other molecules. Click modification reactions are often used to link two different molecules together. This may include linking an oligosaccharide or saccharide to the hydroxyl groups on the glucuronic acid residues in hyaluronate.</p>Pureza:Min. 95%Naringenin-7-O-b-D-glucuronide
CAS:Naringenin-7-O-b-D-glucuronide is a metabolite of naringenin. It has been shown to have hypoglycemic effects in mice and humans, as well as anti-oxidant properties. Naringenin 7-O-b-D-glucuronide is found in urine samples, which may be due to the ingestion of naringenin or from the metabolism of other drugs that contain it. Naringenin 7-O-b-D glucuronide is also found in the fruit fructus and has been associated with both diabetes and obesity. It was extracted from acetate extract and purified by LC/MS/MS. The method used for sample preparation included electrospray ionization quadrupole time of flight mass spectrometry (ESIQTOF). Clinical studies on this compound have shown that it can be used as a pharmacological treatment for metabolic disorders, such as diabetesFórmula:C21H20O11Pureza:Min. 95%Cor e Forma:PowderPeso molecular:448.38 g/mol4-Methoxyphenyl 6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-b-D-galacto-2-nonulopyranosylonate)-2,3-di-O-be nzyl-b-D-galactopyranoside
The product is a complex carbohydrate with a non-sugar linker. It is synthesized by the reaction of 4-methoxyphenyl 6-O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-b-D -galacto)-2,3 -di -O -benzyl -b -D -galactopyranoside with borane in THF and methanol. The product is purified by chromatography on silica gel and characterized by FTIR spectroscopy (KBr).Fórmula:C47H59NO19Pureza:Min. 95%Peso molecular:941.97 g/mol1,2,4,6-Tetra-O-benzyl-b-D-galactopyranoside
1,2,4,6-Tetra-O-benzyl-b-D-galactopyranoside is a custom synthesis of a high purity methylated oligosaccharide. It is an Oligosaccharide that is made up of saccharides. Carbohydrate is the major component of this product and it can be used as a monosaccharide or sugar. This product has been modified to include fluorination at the 6 position of the glucose unit. The click modification was done by adding an acetyl group to the 4 position of the glucose unit.Pureza:Min. 95%Benzyl 2,3,4-tri-O-acetyl-4-nitromethyl-b-D-arabinopyranose
CAS:<p>Benzyl 2,3,4-tri-O-acetyl-4-nitromethyl-b-D-arabinopyranose is a water soluble, white solid that is a glycosylation product of Benzyl 2,3,4-tri-O-acetyl b D arabinopyranose and 4 nitrobenzaldehyde. It can be used for the modification of polysaccharides and as an intermediate in the synthesis of oligosaccharides. This compound has been shown to be effective in inhibiting the growth of Mycobacterium tuberculosis and Mycobacterium avium complex.</p>Fórmula:C19H23NO10Pureza:Min. 95%Peso molecular:425.39 g/mol5-Deoxy-D-lyxono-1,4-lactone
CAS:5-Deoxy-D-lyxono-1,4-lactone is an oligosaccharide that is a sugar derivative. It has been synthesized by the introduction of fluorine at the C2 position of glucopyranose with methylation at the C3 position and glycosylation at the C6 position. 5-Deoxy-D-lyxono-1,4-lactone has been shown to be useful in protein labeling and detection.Fórmula:C5H8O4Pureza:Min. 95%Peso molecular:132.12 g/molMycaminose
CAS:Mycaminose is a bacterial strain that produces the natural compound mycaminose. Mycaminose has been shown to inhibit the growth of wild-type strains of bacteria, such as nitro and sephadex g-100, which can cause infectious diseases. Mycaminose has also been shown to have some biochemical properties similar to those of tilmicosin, with additional nitrogen atoms and hydroxyl groups. The production of this compound may be due to the activation of monoclonal antibodies by inorganic acid.Fórmula:C8H17NO4Pureza:Min. 95%Peso molecular:191.22 g/molRamiprilat-D5 acyl-b-D-glucuronide
Produto ControladoRamiprilat-D5 acyl-b-D-glucuronide is a synthetic, fluorinated, complex carbohydrate. It is a monosaccharide sugar that has been modified by methylation and Click chemistry to produce an elegant compound with a diverse range of applications. Ramiprilat-D5 acyl-b-D-glucuronide is synthesized in high purity, making it an ideal candidate for use in research. This molecule has been shown to be effective as a fluoroquinolone antibiotic against bacterial strains such as Mycobacterium tuberculosis, Mycobacterium avium complex, and Clostridium perfringens.Fórmula:C27H31D5N2O11Pureza:Min. 95%Peso molecular:569.61 g/mol2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-serine pentafluorophenyl ester
CAS:2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-serine pentafluorophenyl ester is a carbohydrate that has been modified. This sugar has a CAS number of 243469-45-6 and is classified as an oligosaccharide. Carbohydrates are saccharides that are made up of monosaccharides. The modification of this carbohydrate is fluorination. Fluorination is the process by which a fluorine atom replaces an atom in another compound, typically hydrogen or chlorine. The synthesis of this carbohydrate was custom. Custom synthesis refers to the production of chemicals according to specifications provided by the customer for specific purposes. This carbohydrate has high purity, methylation, glycosylation and click modification.Fórmula:C38F5H34NO14Pureza:Min. 95%Peso molecular:823.68 g/mola-L-Rhamnopyranosyl bromide tribenzoate
CAS:a-L-Rhamnopyranosyl bromide tribenzoate is a methylated saccharide that can be used in the synthesis of oligosaccharides and polysaccharides. It is a fluorinated compound, which can be used in click chemistry and has been shown to have anti-inflammatory properties. a-L-Rhamnopyranosyl bromide tribenzoate has been shown to inhibit the growth of cancer cells by inhibiting protein synthesis. This methylation product is water soluble and is available as a white powder at high purity. It can also be used in glycosylation reactions as well as custom syntheses.Pureza:Min. 95%2-Hydroxydesipramine b-D-glucuronide sodium salt
CAS:2-Hydroxydesipramine b-D-glucuronide sodium salt is a glucuronide metabolite of desipramine. It has been shown to be an active form of desipramine in animals and humans, but the exact mechanism of this activity is unknown. 2-Hydroxydesipramine b-D-glucuronide sodium salt is excreted in the bile and may have a therapeutic effect on liver disease. The pharmacological effects of 2-hydroxydesipramine b-D-glucuronide sodium salt have been studied using various animal models and human studies. This drug has been shown to produce sedative effects and to affect the cardiovascular system. In addition, it has an effect on the central nervous system, including its ability to lower seizure threshold. 2-Hydroxydesipramine b-D-glucuronide sodium salt also inhibits the metabolism of other drugs by inhibFórmula:C24H30N2O7·NaPureza:Min. 95%Peso molecular:481.49 g/molMethyl a-D-ribofuranoside - 95% oil
CAS:<p>Methyl a-D-ribofuranoside is a molecule that belongs to the group of conformers. It is a planar molecule, with its atoms in an orderly arrangement. The conformation of this molecule can be changed by rotating around the C-C bond, which has energies and displacements. Molecular orbital theory predicts that the conformation of methyl a-D-ribofuranoside is determined by the electron correlation between all atomic orbitals. The molecular structure of methyl a-D-ribofuranoside can be determined using spectroscopic methods, such as infrared and nuclear magnetic resonance spectroscopy. Coupling constants are used to measure how strongly two or more groups in a molecule are coupled together, while constants are used to measure the energy levels and frequencies in vibrational spectroscopy.</p>Fórmula:C6H12O5Pureza:Min. 95%Peso molecular:164.16 g/molPseudoginsenoside Rh2
CAS:<p>Pseudoginsenoside Rh2 is a bioactive compound, which is a derivative of ginsenosides found in Panax ginseng. It is specifically extracted from the plant's root, known for its rich saponin content. Pseudoginsenoside Rh2 functions by interacting with various cellular pathways, influencing apoptosis, and cell cycle regulation. The mechanism of action involves modulation of signaling pathways, including PI3K/Akt and MAPK, which are crucial in controlling cell growth and survival.</p>Fórmula:C36H62O8Pureza:Min. 95%Peso molecular:622.87 g/molEthyl 2-O-benzoyl-3-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside
Ethyl 2-O-benzyl-3-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside is a glycoside. It consists of a sugar molecule that is attached to an alcohol or phenol by the action of an enzyme called glycosidase. The sugar molecule can be either a monosaccharide, such as glucose, or a disaccharide, such as sucrose. The alcohol or phenolic group may be derived from any of a number of sources and can carry any desired substituents. Ethyl 2-O-benzoyl-3-O-benzyl 4,6 - O - benzylidene - b - D - thioglucopyranoside is used in the synthesis of complex carbohydrates with click modification and modification.Pureza:Min. 95%1,3-o-Dibenzyl-N-acetyl-β-D-glucosamine 4,6-diacetate
CAS:<p>Please enquire for more information about 1,3-o-Dibenzyl-N-acetyl-β-D-glucosamine 4,6-diacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C26H31NO8Pureza:Min. 95%Peso molecular:485.5 g/molMethyl cellulose - viscosity 400 cP
CAS:Cellulose derivative, food thickener and emulsifier, bulk forming laxativePureza:Min. 95%Hyaluronic acid decasaccharide
<p>Hyaluronic acid is a polysaccharide containing repeating disaccharide units of β-1,3-N-acetyl glucosamine and β-1, 4-glucuronicâ¯acid. A series of unsaturated oligosaccharides (oligouronic acids) are released from hyaluronic acid by the action of hyaluronidase on the umbilical cord (Weissman, 1954). This decasaccharide and other enzymatically produced polymer homologs have been of value in the study of hyaluronic acid metabolism in both healthy and diseased tissues (Hascall, 2019).</p>Fórmula:C70H107N5O56Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:1,914.6 g/mol(3aR,3bS,6aR,7aR)-2,2-Dimethyltetrahydrofuro[2',3':4,5]furo[2,3-d][1,3]dioxol-5(3aH)-one
CAS:(3aR,3bS,6aR,7aR)-2,2-Dimethyltetrahydrofuro[2',3':4,5]furo[2,3-d][1,3]dioxol-5(3aH)-one (Covid-19) is a small molecule that binds to RNA and inhibits the polymerase chain reaction. Covid-19 is used in diagnosis of cancer and autoimmune diseases. Covid-19 has been shown to bind to the acidic residues of RNA and inhibit its binding to the ribosome. This drug also binds to calcium ions and may be useful for treatment of thrombotic thrombocytopenic purpura.Fórmula:C9H12O5Pureza:Min. 95%Peso molecular:200.19 g/molIsopropyl 2,3,4,6-tetra-O-benzyl-b-D-glucopyranoside
CAS:<p>Isopropyl 2,3,4,6-tetra-O-benzyl-b-D-glucopyranoside is a synthetic glycosylation product. It can be used as a building block for the synthesis of oligosaccharides and sugar derivatives. The product is available in custom synthesis and can be fluorinated to create new compounds. Isopropyl 2,3,4,6-tetra-O-benzyl-b-D-glucopyranoside can also be methylated to create new compounds. This product is mainly used in the preparation of saccharides and polysaccharides. It has a purity level of more than 99% and is not modified with any other functional groups.</p>Fórmula:C37H42O6Pureza:Min. 95%Peso molecular:582.73 g/molPent-4-enyl-D-glucopyranoside
CAS:<p>Pent-4-enyl-D-glucopyranoside is a kind of compound that reacts with acetonitrile to form sodium methoxide. The reaction of the sodium methoxide with the acetonitrile will produce 2-chlorobenzoic acid and conformation. The result of this reaction is the stereospecifically, which is a pyranose ring.</p>Fórmula:C11H20O6Pureza:Min. 95%Peso molecular:248.27 g/mol1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-glucopyranose
CAS:<p>1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-glucopyranose is a fluorinated monosaccharide with a synthetic sequence. It is used to synthesize oligosaccharides and polysaccharides by glycosylation or by click modification. It can be methylated and acetylated for further modification. 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxyglucopyranose has CAS number 56883–33–1 and is of high purity.</p>Fórmula:C14H19N3O9Pureza:Min. 95%Cor e Forma:SolidPeso molecular:373.32 g/mol1,4:3,6-Dianhydro-2,5-di-O-ethyl-D-glucitol
CAS:1,4:3,6-Dianhydro-2,5-di-O-ethyl-D-glucitol (1,4:3,6-DDG) is a synthetic monosaccharide that has been modified with fluorination. It is a complex carbohydrate that can be used in the synthesis of glycosylations and polysaccharides. The chemical modification of 1,4:3,6-DDG with fluorination results in its increased stability under acidic conditions. This product is custom synthesized to meet the requirements of our clients.Pureza:Min. 95%Diosmetin-3',7-diglucuronide
CAS:Produto ControladoDiosmetin-3',7-diglucuronide is a synthetic compound that can be used as a methyl donor in the synthesis of oligosaccharides and polysaccharides. It has been modified with fluorination to increase its stability and efficiency. This product is highly pure, with an excellent quality.Fórmula:C28H28O18Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:652.51 g/molMethyl (4S)-b-cellobiosyl-4-thio-b-cellobioside
CAS:Methyl (4S)-b-cellobiosyl-4-thio-b-cellobioside is a custom synthesis, modification and fluorination of methyl 4-thioacetate with b-D-cellobiosyl 4-thioacetate. This complex carbohydrate has been shown to have antiviral activity against herpes simplex virus type 1 (HSV1), and can be used as a monotherapy or in combination therapy for HSV1 infections. It inhibits the viral process by inhibiting the viral DNA polymerase and preventing DNA replication. Methyl (4S)-b-cellobiosyl-4-thio-b-cellobioside also inhibits the enzyme glycosyltransferase that is required for HSV1 replication. Methyl (4S)-b - cellobiosyl - 4 - thio - b - cellobioside is a sugar that can be modified with click chemistry to produce different derivatives such as phosphFórmula:C25H44O20SPureza:Min. 95%Peso molecular:696.67 g/mol2,3,5-Tri-O-benzyl-D-ribose
CAS:<p>Remdesivir impurity</p>Fórmula:C26H28O5Pureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:420.5 g/mol
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