
Monossacáridos
Monossacarídeos são a forma mais simples de carboidratos e servem como building blocks fundamentais para açúcares mais complexos e polissacarídeos. Essas moléculas de açúcar único desempenham papéis críticos no metabolismo energético, na comunicação celular e nos componentes estruturais das células. Nesta seção, você encontrará uma ampla variedade de monossacarídeos essenciais para pesquisas em bioquímica, biologia molecular e glicociência. Esses compostos são cruciais para estudar vias metabólicas, processos de glicosilação e desenvolvimento de agentes terapêuticos. Na CymitQuimica, oferecemos monossacarídeos de alta qualidade para apoiar suas necessidades de pesquisa, garantindo precisão e confiabilidade em suas investigações científicas.
Subcategorias de "Monossacáridos"
- Aloses(11 produtos)
- Arabinoses(21 produtos)
- Eritroses(11 produtos)
- Frutoses(9 produtos)
- Fucoses(36 produtos)
- Galactosamina(41 produtos)
- Galactoses(260 produtos)
- Glucoses(365 produtos)
- Ácidos Glucurónicos(51 produtos)
- Glico-substratos para enzimas(77 produtos)
- Guloses(6 produtos)
- Idoses(4 produtos)
- Inositóis(15 produtos)
- Lixoses(4 produtos)
- Mannoses(65 produtos)
- O-Glicanos(48 produtos)
- Psicoses(3 produtos)
- Ramnoses(10 produtos)
- Riboses(61 produtos)
- Ácidos siálicos(100 produtos)
- Sorboses(4 produtos)
- Açúcares(173 produtos)
- Tagatoses(4 produtos)
- Taloses(8 produtos)
- Xiloses(20 produtos)
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Foram encontrados 6088 produtos de "Monossacáridos"
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1,2,3,4-Tetra-O-benzyl-6-O-trityl-b-D-glucopyranose
CAS:<p>1,2,3,4-Tetra-O-benzyl-6-O-trityl-b-D-glucopyranose is a fluorinated monosaccharide. It is synthesized by the reaction of 1,2,3,4 tetra-O-benzyl bromoacetone with sodium cyanoborohydride in sodium hydroxide solution. 1,2,3,4 Tetra-O-benzyl 6O trityl glucopyranose has been used as a glycosylation and polysaccharide modification agent for the synthesis of complex carbohydrates. This compound has also been shown to be an effective methylation agent for sugars.</p>Fórmula:C53H50O6Pureza:Min. 95%Peso molecular:782.96 g/mol2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide
CAS:<p>2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide is a glycosylated sugar molecule that is used in the preparation of custom polysaccharides. This compound is synthesized by the reaction of thiopseudourea with 2,3,4,6-tetraacetyl bromoacetone. 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide can be modified with fluorine or methyl groups to create complex carbohydrate derivatives for use in research and drug development.</p>Fórmula:C15H23BrN2O9SPureza:Min. 95%Peso molecular:487.32 g/moltert-Amyl 2-acetamido-2-deoxy-b-D-glucopyranoside
CAS:<p>Tert-Amyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a synthetic derivative of the natural sugar nucleotide, UDP-N-acetylgalactosamine. It is a precursor for the synthesis of glycosaminoglycans, which are important components of proteoglycans and glycosaminoglycan aggregates. Tert-Amyl 2-acetamido-2-deoxy-b-D-glucopyranoside has been modified by fluorination and methylation to provide increased stability and reactivity. This product is available in high purity with a CAS number of 262849-66-1.</p>Fórmula:C13H25NO6Pureza:Min. 95%Peso molecular:291.34 g/molNeocarrahexadecaose-41,3,5,7,9,11,13,15-octa-O-sulfate sodium salt
CAS:<p>Neocarrahexadecaose-41,3,5,7,9,11,13,15-octa-O-sulfate sodium salt is a carbohydrate that belongs to the group of modified saccharides. It is synthesized by modifying a sugar with fluorine and methylation. Neocarrahexadecaose-41,3,5,7,9,11,13,15-octa-O-sulfate sodium salt is an oligosaccharide with a high purity and custom synthesis. It is a synthetic compound that has been modified in order to create methylated and glycosylated sugars as well as a click modification. This carbohydrate has not yet been tested for toxicity or side effects in humans.</p>Fórmula:C96H138Na8O97S8Pureza:Min. 95%Peso molecular:3,284.51 g/mol1,2,3,4-Tetra-O-benzyl-L-rhamnopyranoside
CAS:<p>Tetra-O-benzyl-L-rhamnopyranoside is a modification of L-rhamnopyranoside, an oligosaccharide with the formula CHO. It is a complex carbohydrate that can be synthesized from monosaccharides and polysaccharides. Tetra-O-benzyl-L-rhamnopyranoside is a high purity, custom synthesis, and synthetic product. The product is soluble in water and has a sweet taste. Tetra-O-benzyl-L-rhamnopyranoside is used in the synthesis of saccharides, glycosylation, methylation, fluorination, and click chemistry reactions.</p>Fórmula:C34H36O5Pureza:Min. 95%Peso molecular:524.65 g/mol1,3,5-Tri-O-acetyl-2-deoxy-2-fluoro-a-D-arabinofuranose
CAS:<p>1,3,5-Tri-O-acetyl-2-deoxy-2-fluoro-a-D-arabinofuranose is a sugar that is modified with fluorine. It has been synthesized using the "click" reaction methodology and is available for custom synthesis. This synthetic sugar can be used in glycosylation reactions or as a monosaccharide or polysaccharide in complex carbohydrate click chemistry. This product is of high purity and can be modified with methyl groups or other functional groups to suit your needs.</p>Fórmula:C11H15FO7Pureza:Min. 95%Peso molecular:278.23 g/mol1,2,3,6-Tetra-O-benzoyl-b-D-mannopyranose
CAS:<p>1,2,3,6-Tetra-O-benzoyl-b-D-mannopyranose is an oligosaccharide of the type b-D-mannopyranose. It is a synthetic compound that has been modified with a fluorine atom at the 1 position and with a benzoyl group at the 2 position. The compound is soluble in water and has an average molecular weight of 619.</p>Fórmula:C34H28O10Pureza:Min. 95%Peso molecular:596.58 g/molMethyl 2,3,4,6-tetra-O-acetyl-α-D-thiomannopyranoside
CAS:<p>Methyl 2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside is a linker that is used in the synthesis of oligodeoxyribonucleotides. This compound has been shown to inhibit the expression of factor receptor α subunit in plant cells. In human studies, methyl 2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside has been found to be effective against infectious diseases such as HIV and malaria by suppressing the production of growth factors. It also inhibits protein synthesis and cell division. Methyl 2,3,4,6-tetra-O-acetyl-a -D -thiomannopyranoside is synthesized from D -mannose and acetaldehyde in plants. The biosynthesis of this compound occurs by means of a sequence that begins with phosphorylation of D -mannose</p>Fórmula:C15H22O9SPureza:Min. 95%Peso molecular:378.4 g/molVarenicline carbamoyl b-D-glucuronide
CAS:<p>Varenicline is a glycosylation product with a sugar, which is synthesized by the methylation and fluorination of carbamoyl b-D-glucuronide. This drug is used for the treatment of nicotine dependence in adults. It acts on nicotinic acetylcholine receptors in the brain to reduce cravings and withdrawal symptoms from smoking, as well as increasing the release of dopamine. Varenicline binds to alpha4beta2 nicotinic acetylcholine receptors, which are located in the brain and other organs, such as the stomach and pancreas. The drug has been shown to be effective for smoking cessation when used alone or in combination with nicotine replacement therapy.</p>Fórmula:C20H21N3O8Pureza:Min. 95%Peso molecular:431.4 g/mol3,5-Di-O-benzyl-2-deoxy-2-fluoro-D-ribono-1,4-lactone
CAS:<p>Synthetic building block</p>Fórmula:C19H19FO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:330.35 g/mol2-O-Acetyl-3,4,6-tri-O-benzyl-a-D-mannopyranosyl trichloroacetimidate
CAS:<p>2-O-Acetyl-3,4,6-tri-O-benzyl-a-D-mannopyranosyl trichloroacetimidate is a complex carbohydrate that can be modified. It can be synthesized by Methylation, Glycosylation, Carbohydrate, Click modification and fluorination of 2-(2'-deoxyribofuranosyl)propionic acid. This product has CAS No. 108869-64-3 and a purity of greater than 98%.</p>Fórmula:C31H32Cl3NO7Pureza:Min. 95%Peso molecular:636.95 g/mol1,3,4,6-Tetra-O-acetyl-2-deoxy-D-glucopyranose
CAS:<p>1,3,4,6-Tetra-O-acetyl-2-deoxy-D-glucopyranose is a custom synthesis that has been modified with fluorination and methylation. The product is a monosaccharide that is synthetic and click modification. It is an oligosaccharide or complex carbohydrate that contains saccharide units. 1,3,4,6-Tetra-O-acetyl-2-deoxy-D-glucopyranose is a sugar that has the CAS number 6951591. It can be used in glycosylation reactions to produce polysaccharides.</p>Fórmula:C14H20O9Pureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:332.3 g/mol4,6-O-Benzylidene-2,3-di-O-(4-methoxybenzyl)-a-D-galactopyranosyl fluoride
<p>4,6-O-Benzylidene-2,3-di-O-(4-methoxybenzyl)-a-D-galactopyranosyl fluoride is a glycosylation reagent that is used in the synthesis of complex carbohydrates. This product is a fluorinated sugar with a CAS number and a high purity. It can be custom synthesized to order.</p>Fórmula:C29H31FO7Pureza:Min. 95%Peso molecular:510.55 g/mol2-Aminoethyl 2,3,4,6-tetra-O-acetyl-β-D-mannopyranoside HCl
CAS:<p>2-Aminoethyl 2,3,4,6-tetra-O-acetyl-beta-D-mannopyranoside HCl is a synthetic compound that contains a glycosylation and fluorination. This product is a custom synthesis and is available in high purity. It has been modified with methylation and click chemistry.</p>Fórmula:C16H25NO10·HClPureza:Min. 95%Cor e Forma:SolidPeso molecular:427.83 g/molVitamin D2 b-D-glucuronide sodium salt
CAS:<p>Vitamin D2 b-D-glucuronide sodium salt is a custom synthesis, modification, and fluorination of vitamin D2. The monosaccharide is methylated, then it is modified with a click chemistry to create the sugar. This sugar is then glycosylated with a polysaccharide, which results in the final product. It has CAS No. 85701-30-0 and has properties as both a saccharide and carbohydrate.</p>Fórmula:C34H51NaO7Pureza:Min. 95%Peso molecular:594.75 g/mol4-Formylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
CAS:<p>4-Formylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a custom synthesis that is modified with fluorine, methylated and acetylated. This compound has CAS No. 31873-42-4 and is a monosaccharide. It also can be used to synthesize oligosaccharides and polysaccharides. 4-Formylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is an example of a carbohydrate that has been glycosylated and modified with click chemistry.</p>Fórmula:C21H24O11Pureza:Min. 95%Peso molecular:452.4 g/mol(D-Glycero-a-D-manno-heptopyranosyl)-dihydrogenphosphate cyclohexylammonium salt
CAS:<p>The D-Glycero-a-D-manno-heptopyranosyl)-dihydrogenphosphate cyclohexylammonium salt, also known as Glyceroheptaose, is a complex carbohydrate. It is a white powder that can be used in the modification of polysaccharides, oligosaccharides, and saccharides. The CAS number for this substance is 359435-45-3.</p>Fórmula:C7H15O10P·C6H13NPureza:Min. 95%Peso molecular:389.34 g/mol1,2-Dipalmitoyl-3-(N-palmitoyl-6'-amino-6'-deoxy-a-D-glucosyl)-sn-glycerol
CAS:<p>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.</p>Fórmula:C57H109NO10Pureza:Min. 95%Peso molecular:968.48 g/mol2,3,4-Tri-O-benzoyl-a-D-glucuronide methyl ester trichloroacetimidate
CAS:<p>2,3,4-Tri-O-benzoyl-a-D-glucuronide methyl ester trichloroacetimidate is a custom synthesis. It is a modification of the original molecule that is fluorinated, methylated and modified with a trichloroacetimidate group. This compound can be used to synthesize oligosaccharides and polysaccharides. It has high purity and is available in large quantities.</p>Fórmula:C30H24Cl3NO10Pureza:Min. 95%Cor e Forma:PowderPeso molecular:664.87 g/mola-L-Rhamnopyranosyl bromide tribenzoate
CAS:<p>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.</p>Pureza:Min. 95%Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranoside
CAS:<p>Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranoside is a custom synthesized compound that has been modified with fluorination and methylation. It is a monosaccharide sugar that has been synthetically produced. The synthesis of this compound includes the click modification of the benzoyl group to introduce fluoro groups. Methyl 2,3-di-O-benzoyl 4,6 O benzylidene a D mannopyranoside is an oligosaccharide sugar that is glycosylated and polysaccharides. This compound is made up of complex carbohydrates and high purity for research purposes.</p>Fórmula:C28H26O8Pureza:Min. 95%Peso molecular:490.51 g/molMethyl 2,3,4-tri-O-acetyl-a-D-glucopyranoside
CAS:<p>Methyl 2,3,4-tri-O-acetyl-a-D-glucopyranoside is a methylated saccharide. It is a white to yellowish crystalline powder that is soluble in water and ethanol. Methyl 2,3,4-tri-O-acetyl-a-D-glucopyranoside can be used as an intermediate for the synthesis of complex carbohydrates or oligosaccharides. The chemical name for this product is Methyl 4-(2,3,4 triacetoxybenzoyl)-alpha D glucopyranoside and it has CAS No. 7432-72-6. This product can also be custom synthesized according to specifications provided by the customer.</p>Fórmula:C13H20O9Pureza:Min. 95%Peso molecular:320.3 g/mol3,4,6-Tri-O-benzyl-2-deoxy-D-galactopyranose
CAS:<p>3,4,6-Tri-O-benzyl-2-deoxy-D-galactopyranose is a synthetic monosaccharide. It is custom synthesized with the desired modifications and can be used in glycosylation, polysaccharide modification, or click chemistry to modify other molecules. 3,4,6-Tri-O-benzyl-2-deoxy-D-galactopyranose is an amber glassy solid that is soluble in water and ethanol. This product has a CAS No. of 94189-64-7 and a molecular weight of 438.23 g/mol.</p>Fórmula:C27H30O5Pureza:Min. 95%Peso molecular:434.52 g/mol1-O-Propargyl 3, 4, 6- tri-O-acetyl- D- fructofuranose
<p>1-O-Propargyl 3, 4, 6-tri-O-acetyl-D-fructofuranose is a synthetic oligosaccharide that can be used as a fluorinated building block for the synthesis of glycosides. It can be modified with various reagents such as methylation, monosaccharide or sugar modification. The CAS number for this compound is 54733-90-5.</p>Pureza:Min. 95%Allyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
CAS:<p>Allyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a synthetic glycoside that can be used as a building block for the synthesis of oligosaccharides and polysaccharides. It has been shown to have high purity and custom synthesis. This molecule is fluorinated at the 3 position and glycosylated at the 4 position. Allyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D--glucopyranoside is also methylated at the 6 position.</p>Fórmula:C17H25NO9Pureza:Min. 95%Peso molecular:387.39 g/molPhenyl 6-azido-6-deoxy-2,3,4-tri-O-benzyl-b-D-thioglucopyranoside
CAS:<p>Phenyl 6-azido-6-deoxy-2,3,4-tri-O-benzyl-b-D-thioglucopyranoside is a methylated saccharide that can be modified with click chemistry. It is a synthetic compound that is used in the synthesis of oligosaccharides and glycosylations. The chemical formula for this compound is C12H19N5O7.</p>Fórmula:C33H36N3O4SPureza:Min. 95%Peso molecular:570.72 g/mol3-Demethyl colchicine 3-O-b-D-glucuronide
CAS:<p>3-Demethyl colchicine 3-O-b-D-glucuronide is a synthetic sugar that has been modified by fluorination, glycosylation, methylation, and modification. It has CAS No. 913079-71-7 and the molecular formula C27H32F2N2O8. The product has a molecular weight of 552.5 g/mol and a monoisotopic mass of 553.</p>Fórmula:C27H31NO12Pureza:Min. 95%Peso molecular:561.53 g/molAmyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
CAS:<p>Amyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a fluorinated carbohydrate that has been synthesized by glycosylation. This compound is a complex carbohydrate with a high purity and custom synthesis. It is an oligosaccharide that has undergone the click modification and methylation of the sugar. The carbonyl group on the sugar was modified to produce methyl ester or methoxymethyl ether of the sugar in order to provide stability against degradation.</p>Fórmula:C19H31NO9Pureza:Min. 95%Peso molecular:417.45 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>Fórmula:C26H30O9Pureza:Min. 95%Cor e Forma:Colourless syrup.Peso molecular:486.51 g/mol1,6:2,3-Dianhydro-4-O-benzyl-b-D-mannopyranose
CAS:<p>1,6:2,3-Dianhydro-4-O-benzyl-b-D-mannopyranose is a modification of the natural sugar D-mannopyranose. It is an oligosaccharide with a complex carbohydrate structure that has been synthesized by modifying the natural sugar. 1,6:2,3-Dianhydro-4-O-benzyl-b-D-mannopyranose is a high purity and monosaccharide that has been methylated and glycosylated to produce a polysaccharide sugar. This product can be used for many applications in the chemical industry including as a fluorination agent or as a saccharide in research or medical applications.</p>Fórmula:C13H14O4Pureza:Min. 95%Peso molecular:234.25 g/molEthyl 2,3-di-O-(4-methoxybenzyl)-4,6-O-(4-methoxybenzylidene)-b-D-thiogalactopyranoside
<p>Ethyl 2,3-di-O-(4-methoxybenzyl)-4,6-O-(4-methoxybenzylidene)-b-D-thiogalactopyranoside is a high purity, custom synthesis sugar that can be modified with fluorination, glycosylation, and methylation. This product has CAS number 401071-27-8. Ethyl 2,3-di-O-(4-methoxybenzyl)-4,6-O-(4-methoxybenzylidene)-b-D-thiogalactopyranoside is an oligosaccharide and monosaccharide of the carbohydrate complex.</p>Fórmula:C32H38O8SPureza:Min. 95%Peso molecular:582.7 g/molMethyl 6-O-benzyl-2,3-di-O-methyl-a-D-glucopyranoside
CAS:<p>Methyl 6-O-benzyl-2,3-di-O-methyl-a-D-glucopyranoside is a custom synthesis that is fluorinated and modified. This product is an oligosaccharide with a molecular weight of 906. It has CAS No. 106220-89-7 and can be used in the modification of saccharides, carbohydrates, and polysaccharides. Methyl 6-O-benzyl-2,3-di-O-methyl -a -D -glucopyranoside has a purity greater than 99%. It is composed of a single monosaccharide sugar that has been synthesized and modified.</p>Fórmula:C16H24O6Pureza:Min. 95%Peso molecular:312.37 g/mol4-Methoxyphenyl-2,3,5-tri-O-benzoyl-D-ribofuranoside
<p>Modification of glycosylation is a process that can be used to alter the properties or characteristics of a carbohydrate. This modification is done by adding a sugar molecule to the existing glycosidic linkage, modifying the chemical structure. Modification of glycosylation has been shown to increase the bioavailability and decrease the rate of clearance of drugs in animal models. This process can also be used to synthesize oligosaccharides, which are carbohydrates consisting of two to nine monosaccharide units. Monosaccharides are sugars composed only of one kind of sugar molecule, such as glucose or fructose. Methylation and fluorination are two types of chemical modifications that can be performed on saccharides (sugars). These modifications have been shown to increase the stability and solubility of saccharides while decreasing their immunogenicity.</p>Pureza:Min. 95%N-Acetyl-2-O-methyl-a-neuraminic acid methyl ester 4,7,8,9-tetraacetate
CAS:<p>N-Acetyl-2-O-methyl-a-neuraminic acid methyl ester 4,7,8,9-tetraacetate is a synthetic monosaccharide that is the methyl ester of 2-O-Methyl alpha-neuraminic acid. It is an important reagent in the synthesis of oligosaccharides and polysaccharides. Methylation of the hydroxyl group on the C4' atom of NAMNAA (4,7,8,9 tetraacetate) with methyl iodide followed by acetylation with acetic anhydride produces the desired product. The resulting product has a purity level of >98% and CAS No. 73208-80-7.</p>Fórmula:C21H31NO13Pureza:Min. 95%Peso molecular:505.47 g/molD-Fructose-1,6-diphosphate monocalcium salt
CAS:<p>D-Fructose-1,6-diphosphate monocalcium salt is a complex carbohydrate that is produced by methylation of D-fructose 1,6-diphosphate. This compound belongs to the class of saccharides and has been modified using fluorination. It is also an important glycosylation site for many proteins. In addition, it can be used as a synthetic substrate in click chemistry and as a building block for oligosaccharides or polysaccharides.</p>Fórmula:C6H12O12P2·CaPureza:Min. 95%Peso molecular:378.18 g/molMethyl 2-O-allyl-3-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside
CAS:<p>Methyl 2-O-allyl-3-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside is a synthetic sugar that contains an aldose and a ketose. It has been used for the synthesis of oligosaccharides and monosaccharides. Methyl 2-O-allyl-3-O-benzyl -4,6 -O -benzylidene -a -D -mannopyranoside has been shown to have antiadhesive properties when used in combination with other sugars.</p>Fórmula:C24H28O6Pureza:Min. 95%Peso molecular:412.48 g/mol2,3,4-Tri-O-acetyl-1,6-anhydro-b-D-glucopyranose
CAS:<p>2,3,4-Tri-O-acetyl-1,6-anhydro-b-D-glucopyranose is a high purity monosaccharide that is custom synthesized to meet your needs. This product is a sugar with a click modification, fluorination, glycosylation and methylation. It can be used as a synthetic oligosaccharide or monosaccharide in the synthesis of complex carbohydrates. It has CAS No. 13242-55-2 and can be used in saccharides.</p>Fórmula:C12H16O8Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:288.25 g/molEthyl 4-O-acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside
CAS:<p>Ethyl 4-O-acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside is a synthetic carbohydrate with a molecular weight of 535.1 Da. It has been used for the production of saccharide derivatives that inhibit the growth of gram positive bacteria and Mycobacterium tuberculosis. This product is not available in pure form and must be custom synthesized to meet specific customer requirements. Ethyl 4-O-acetyl-3,6-di--O--benzyl--2--deoxy--2--phthalimido--b--D--thioglucopyranoside is soluble in water and acetonitrile, but insoluble in ether. The chemical formula is C17H25NO11PS with a purity of >98%.</p>Pureza:Min. 95%Sulphoquinovosyl diglyceride
<p>Sulphoquinovosyl diglyceride is a biochemical that belongs to the group of lipids. It is a component of the membrane system in chloroplasts, where it acts as an electron carrier for photosynthesis. Sulphoquinovosyl diglyceride is also biosynthesized from linolenic acid and ethanolamine. It is required for synthesis of fatty acids and may be involved in the production of symptoms associated with viral infection by inhibiting viral replication. This lipid also has been shown to inhibit phosphatidylcholine biosynthesis, which may lead to cell death when incubated at constant temperature.</p>Pureza:Min. 95%Dihydroresveratrol 3-O-glucoside
CAS:<p>Dihydroresveratrol 3-O-glucoside is a synthetic, monosaccharide, oligosaccharide, complex carbohydrate with the molecular formula C6H10O5. It has CAS No. 100432-87-9 and is custom synthesized. Dihydroresveratrol 3-O-glucoside is glycosylated and polysaccharided with a high purity.</p>Pureza:Min. 95%1-Deoxy-1-nitro-L-galactitol
CAS:<p>1-Deoxy-1-nitro-L-galactitol is a compound that has been shown to inhibit serine protease and glutaminyl cyclase activity. It is commonly used in laboratory settings as a potassium substitute in media formulations. This compound belongs to the class of monosaccharides known as glutaminyl derivatives. It has been studied for its potential as an inhibitor of nafamostat, a serine protease inhibitor used in the treatment of pancreatitis and disseminated intravascular coagulation (DIC). Additionally, 1-Deoxy-1-nitro-L-galactitol has been investigated for its potential as a disinfectant and as an adrenergic receptor agonist. Preliminary studies have also suggested antiviral properties against certain viruses. Further research is needed to fully understand the potential applications of this compound.</p>Fórmula:C6H13NO7Pureza:Min. 95%Peso molecular:211.17 g/mol2,3,4-Tri-O-acetyl-D-xylopyranose
CAS:<p>2,3,4-Tri-O-acetyl-D-xylopyranose is a lactide sugar that is found in the cell walls of many plants. It is synthesized from D-xylose by enzymatic condensation with acetylated L-malic acid and has been shown to be biodegradable. 2,3,4-Tri-O-acetyl-D-xylopyranose has been shown to have physical properties that are similar to those of cellulose, such as crystallization and solubility in water. The compound also has an NMR spectrum that contains peaks at δ = 0.8 (triplet), 1.1 (singlet) and 1.5 ppm (doublet). The hydrophobic group on the molecule is thought to contribute to its hydrophilicity.</p>Fórmula:C11H16O8Pureza:Min. 95%Peso molecular:276.24 g/mol9,10-Dimethoxy-pterocarpane-3-O-b-D-glucoside
<p>9,10-Dimethoxy-pterocarpane-3-O-b-D-glucoside is a custom synthesis that is a polysaccharide with a complex carbohydrate structure. The chemical name for this compound is 9,10-dimethoxy-pterocarpane-3-O-[4′″-(1″″′′)-b′″'-D-glucopyranosyl]-3′′′,4′″’,6′"’] bibenzyl. This compound has been modified by methylation and glycosylation. It can be used in the treatment of cancer and diabetes due to its high purity and fluorination. 9,10-Dimethoxy pterocarpane 3β O glucoside is a sugar or saccharide that can be found in plants such as the roots of tobacco plants. The modification of this sugar by methylation and glycosylation makes it more</p>Pureza:Min. 95%Phenyl a-L-thioglucopyranoside
<p>Phenyl a-L-thioglucopyranoside is an intermediate in the synthesis of glycosides. It is used as a fluorinating or methylating agent, and as a glycosylating or modifying agent. Phenyl a-L-thioglucopyranoside can be synthesized by the click modification of thioglycolic acid with phenol, followed by glycination. It has been shown to react with monosaccharides to form oligosaccharides and polysaccharides. Phenyl a-L-thioglucopyranoside can also react with saccharides to form complex carbohydrates.</p>Pureza:Min. 95%Peso molecular:272.32 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/mol2-Deoxy-scyllo-inosose
CAS:<p>2-Deoxy-scyllo-inosose is a biochemical with an unknown function. It is not a substrate for any known enzyme, but has been shown to be a substrate for the synthesis of corynebacterium glutamicum. The reaction mechanism of 2-deoxy-scyllo-inosose is still unclear, but it has been proposed that this molecule undergoes dehydration and then undergoes an acid catalyzed aldol cyclization to form 3-aminohexanol. This reaction produces fluorescence resonance energy transfer in group p2 subtilisin.<br>2DOS is also an antimicrobial agent which exhibits activity against Gram positive bacteria such as Streptococcus pyogenes, Enterococcus faecalis, and Bacillus subtilis.</p>Fórmula:C6H10O5Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:162.14 g/mol2-Deoxy-b-L-erythro-pentofuranose
CAS:<p>2-Deoxy-b-L-erythro-pentofuranose is an experimental drug that is a protonation product of 2,3-dideoxyproline. It is the result of conformational changes in the deoxyribose ring and puckering of the ribose units. The puckering motion also results in a change in the orientation of the hydrogen atoms on the carbons. This has led to analogous carbon configurations with different numbers of hydrogens, which can lead to different solutions. 2-Deoxy-b-L-erythro-pentofuranose binds to ribosomes and inhibits protein synthesis, which may be due to its pyrrolidine ring or membered ring structure.</p>Fórmula:C5H10O4Pureza:Min. 95%Peso molecular:134.13 g/mol1-Deoxy-L-idonojirimycin hydrochloride
CAS:<p>1-Deoxy-L-idonojirimycin hydrochloride is a chaperone that is structurally related to the natural substrate, L-idonojirimycin. It has been found to interact with recombinant human Hsp70 and Hsp90. 1-Deoxy-L-idonojirimycin hydrochloride enhances the kinetic and thermodynamic parameters of these chaperones in vitro. The structural analysis of this compound revealed that it binds to both Hsp70 and Hsp90, which may be due to its ability to mimic the natural substrate's binding site on these chaperones.</p>Fórmula:C6H14ClNO4Pureza:Min. 95%Peso molecular:199.63 g/molNBD-Fructose
CAS:<p>Fluorescent substrate used to monitor fructose uptake</p>Fórmula:C12H14N4O8Pureza:Min. 95%Peso molecular:342.26 g/molMethyl b-D-altropyranoside
CAS:<p>Methyl b-D-altropyranoside is a methylated saccharide that can be used as a sugar substitute. It has the same sweetness as sugar and is also resistant to browning. Methyl b-D-altropyranoside is synthesized by treating an aldose or ketose with formaldehyde in the presence of sulfuric acid and an alkali. This product is water soluble, heat stable, and free from impurities such as glucose or fructose. Methyl b-D-altropyranoside can be used to modify polysaccharides and oligosaccharides, adding a methyl group to the carbon 2 position. In addition, it has been shown to have antioxidant properties due to its ability to quench reactive oxygen species (ROS).</p>Fórmula:C7H14O6Pureza:Min. 95%Peso molecular:194.18 g/mol1,2,6-Tri-O-methyl-D-glucopyranoside
CAS:<p>1,2,6-Tri-O-methyl-D-glucopyranoside is a synthetic sugar that has been modified by fluorination and glycosylation. This product is a white crystalline powder with a melting point of 185°C. The chemical formula for this product is C5H12O5.</p>Fórmula:C9H18O6Pureza:Min. 95%Peso molecular:222.24 g/mol(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>Fórmula:C4H7NO5Pureza:Min. 95%Peso molecular:149.1 g/mol6-Chloro-6-deoxy-D-glucitol
<p>6-Chloro-6-deoxy-D-glucitol is a synthetic sugar, in which the D-glucose moiety has been substituted with a 6-chloro group. It is an important precursor for the synthesis of many complex carbohydrates and polysaccharides. The product can be used as a methylating agent to modify saccharides, oligosaccharides, and polysaccharides. The product is also used to modify sugars by glycosylation, fluorination, or click chemistry. In addition, this product can be used as a starting material for the synthesis of other sugars via glycosylation or fluorination.</p>Fórmula:C6H13ClO5Pureza:Min. 95%Peso molecular:200.62 g/mol2-Amino-2-deoxy-D-lyxose
CAS:<p>2-Amino-2-deoxy-D-lyxose is a sugar that is commonly found in nature. It is an isomaltose and a galactitol, which are both forms of sugar alcohols. 2-Amino-2-deoxy-D-lyxose can be found in acid hydrolysates and arabinitol, which are the products of the hydrolysis of starch. It has been shown to have inhibitory effects on the metabolism of glucose and to regulate the blood glucose levels due to its ability to stimulate insulin secretion. This compound also has an effect on logarithmic growth phase in bacteria, as it inhibits cell growth. 2-Amino-2-deoxy-D-lyxose can be used as a chromatographic stationary phase with glycolaldehyde, which is another sugar alcohol that binds strongly to the column matrix. This compound also has an effect on galacturonic acid, ion exchange</p>Fórmula:C5H11NO4Pureza:Min. 95%Peso molecular:149.15 g/mola-Glucametacin
CAS:<p>a-Glucametacin is a methylation of glucosamine. It is a polysaccharide that consists of glycosylated and non-glycosylated saccharides. The glycosylation pattern can be customized to suit the needs of the customer, as well as being synthesized to have no glycosylation at all. This compound also has fluorination on its sugar ring, which may be beneficial for certain applications.</p>Fórmula:C25H27ClN2O8Pureza:Min. 95%Peso molecular:518.94 g/molIsopropyl-β-D-thioglucopyranoside
CAS:<p>Isopropyl-β-D-thioglucopyranoside is a hydrogen bond donor that has been shown to inhibit the glyceraldehyde-3-phosphate dehydrogenase enzyme, which is involved in lipid biosynthesis. It has been used for the diagnosis of malariae and has potential as a biomarker for diagnosing human tissues. Isopropyl-β-D-thioglucopyranoside may be useful in the study of protein synthesis, due to its ability to bind to recombinant proteins and block the formation of intermolecular hydrogen bonds. Isopropyl-β-D-thioglucopyranoside is also expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.</p>Fórmula:C9H18O5SPureza:Min 95%Cor e Forma:PowderPeso molecular:238.3 g/mol3-O-tert-Butyldimethylsilyl-D-galactal
<p>3-O-tert-Butyldimethylsilyl-D-galactal is a synthetic, fluorinated monosaccharide that has been used as a substrate for glycosylation reactions. The compound is synthesized by the reaction of 3,4,6-trichloro-2,5,7,8-tetrafluorohexanal with D-galactal in the presence of a base such as potassium carbonate. The product is purified by column chromatography and recrystallization from methanol to provide a white powder with a melting point of 176 °C.</p>Fórmula:C12H24O4SiPureza:Min. 95%Peso molecular:260.4 g/molAzido 2-acetamido-2-deoxy-3,4,6-tri-o-acetyl-β-D-galactopyranosyl
CAS:<p>Azido 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-galactopyranosyl is a high purity and custom synthesis sugar. Azido 2-acetamido-2-deoxy-3,4,6-triO acetyl βD galactopyranosyl can be fluorinated, glycosylated, modified with methylation and other methods. It can also be used to synthesize oligosaccharides or monosaccharides. This carbohydrate is used in complex carbohydrates.</p>Fórmula:C14H20N4O8Pureza:Min. 95%Peso molecular:372.33 g/mol3,4-Di-O-benzyl-L-rhamnal
CAS:<p>3,4-Di-O-benzyl-L-rhamnal is a high purity Glycosylation Oligosaccharide with a CAS No. 117249-17-9 that is synthesized by Click modification and methylation. It can be used as a raw material in the synthesis of complex carbohydrate. 3,4-Di-O-benzyl-L-rhamnal is water soluble and has an excellent stability in acidic conditions.</p>Pureza:Min. 95%4,7,8,9-Tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester
CAS:<p>4,7,8,9-Tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester is a modified form of sialic acid. This compound is a glycosylation product that has been modified with methyl groups and fluorine atoms. The fluorination of the molecule increases its stability and prevents it from being hydrolyzed by enzymes such as β-galactosidase. 4,7,8,9-Tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester is often used in the synthesis of polysaccharides and oligosaccharides for medical purposes. This compound can be custom synthesized for research purposes or to meet special requirements.</p>Fórmula:C20H29NO13Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:491.44 g/mol1,2,3-Tri-O-Acetyl-5-deoxy-D-ribose
CAS:<p>1,2,3-Tri-O-acetyl-5-deoxy-D-ribose is an efficient and environmentally benign method for the synthesis of acyclic acetals. The condensation process involves the use of a chloroformate to introduce the carbonyl group into a hydroxyl group on the sugar. This reaction can be carried out in an organic solvent or water as well. The reaction rate is fast due to a high nucleophilicity of the chloride ion. The product can then be converted into an amide by reacting it with ammonia in a basic medium. This reaction results in a high yield and is useful for recycling acetonitrile that would otherwise be released into the environment.</p>Fórmula:C11H16O7Pureza:Min. 95%Peso molecular:260.24 g/molEthyl a-D-thioglucopyranoside
CAS:<p>Ethyl a-D-thioglucopyranoside is an organic compound that is used as a precursor in the synthesis of complex sugars. Ethyl a-D-thioglucopyranoside is an oligosaccharide that contains a methylated and glycosylated sugar. The glycosidic bond in this product can be modified by fluorination to give ethyl 2,3,4,5-tetrafluorothioglucopyranoside.</p>Fórmula:C8H16O5SPureza:Min. 95%Peso molecular:224.28 g/molL-Rhamnal
CAS:<p>L-Rhamnal is a sodium sulfide that is used in the synthesis of stereoselective compounds. It has been shown to have anti-leukemic properties and may be useful for the treatment of lymphocytic leukemia. L-Rhamnal has been shown to inhibit tumor growth and metastasis in animal models of cancer, as well as being cytotoxic to human leukemic cells. L-Rhamnal inhibits the proliferation of these cells by blocking DNA synthesis and preventing cell division. The hydroxymethyl group on L-rhamnal interacts with chloride ions to form a salt that can be degraded into hydrogen sulfide gas, which is known to be toxic to some organisms. The chloride ion also reacts with triterpene alcohols, glycosidic bonds, potassium phosphate, or borohydride reduction agents like sodium borohydride or lithium aluminum hydride. These reactions are used in carbohydrate chemistry and aldehyde</p>Fórmula:C6H10O3Pureza:Min. 95%Peso molecular:130.14 g/mol2,3,4-Triacetate-β- D- glucopyranosyl bromide
CAS:<p>2,3,4-Triacetate-beta-D-glucopyranosyl bromide is a custom synthesis of an oligosaccharide. It is a complex carbohydrate that can be modified to create a saccharide with methylation and glycosylation. This product has CAS No. 13032-61-6 and can be used in research for the modification of saccharides and carbohydrates.</p>Pureza:Min. 95%a-L-Fucose-1-phosphate
<p>a-L-Fucose-1-phosphate is a Glycosylation, complex carbohydrate, Methylation, Click modification, Polysaccharide, Fluorination, saccharide, Modification, sugar, Oligosaccharide and Synthetic product. a-L-Fucose-1-phosphate is available for custom synthesis and can be ordered with high purity.</p>Pureza:Min. 95%1,4-Dideoxy-1,4-imino-D-xylitol HCl
CAS:<p>1,4-Dideoxy-1,4-imino-D-xylitol HCl (DDX) is a potent inhibitor of the enzyme carboxypeptidase A2. DDX has been shown to inhibit the growth of HIV in vitro and in vivo. DDX also inhibits the production of proinflammatory cytokines and neurotrophic factors from HL60 cells. It has been shown to be a potential drug target for the treatment of infectious diseases such as alphaviruses, which produce a severe neuroinvasive disease in humans. DDX binds to dna with high affinity and specificity, but does not bind to RNA or proteins. DDX inhibits mitochondrial membrane potential by binding to ATP synthase and blocking the synthesis of ATP. DDX has also been shown to have an anti-oxidative injury effect on mitochondria, which may contribute to its inhibition of viral replication.</p>Fórmula:C5H11NO3·HClPureza:Min. 95%Peso molecular:169.61 g/mol1,2-Dideoxy-2-fluoronojirimycin
CAS:<p>1,2-Dideoxy-2-fluoronojirimycin is a synthetic alkenyl compound that inhibits the HIV-1 virus by competitively inhibiting the enzyme reverse transcriptase. It has been shown to inhibit the synthesis of viral DNA and RNA. 1,2-Dideoxy-2-fluoronojirimycin is an aralkyl compound with a hydroxyl group at position 1 and a fluorine atom at position 2. It also has sulfinyl groups in positions 3 and 4. The natural product is synthesised from glucose via glycosidase inhibition. This compound has shown potent antiviral activity against HIV-1 strains with high levels of resistance to other compounds such as AZT.</p>Fórmula:C6H12NO3FPureza:Min. 95%Peso molecular:165.16 g/molMethyl 2-deoxy-b-D-ribofuranoside
CAS:<p>Methyl 2-deoxy-b-D-ribofuranoside is a methylglucoside that is used in the synthesis of thiourea. Methyl 2-deoxy-b-D-ribofuranoside inhibits the production of an atypical nucleotide, 5'-methylthioadenosine, which is used to synthesize thymine. It has been shown to be catalytic and may play a role in the biosynthesis of methionine and histidine. The chloride ion causes the reaction to proceed via an S N 2 mechanism. Methyl 2-deoxy-b-D-ribofuranoside can also be used in the synthesis of chloroacetic acid, azide, dimethylformamide, fluoride, anomeric alcohols, hydantoins and thionyl chloride. Methyl 2-deoxy-b-D-ribofuranoside can be chromatographically separated using silica</p>Fórmula:C6H12O4Pureza:Min. 95%Peso molecular:148.16 g/mol3-Azido-2,3-dideoxy-D-ribose
CAS:<p>3-Azido-2,3-dideoxy-D-ribose is a boron trifluoride etherate that has significant activity against the anomers of d-mannitol. It can be used as a stereoselective synthesis of the triflate on the corresponding anomer. Triflate is prepared by reaction with trifluoromethanesulfonic acid chloride and then reacted with sodium azide in ethanol to yield 3-azido-2,3-dideoxy-D-ribose. The product can be purified by recrystallization from acetic acid and water or by extraction with chloroform. This compound is also extracted from boric acid and dioxane using aqueous sodium hydroxide solution.</p>Pureza:Min. 95%2,3,5-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/molSertraline carbamoyl glucuronide
CAS:<p>Sertraline is a selective serotonin reuptake inhibitor (SSRI) that is used primarily in the treatment of depression and anxiety. It inhibits the serotonin transporter protein, making more serotonin available for binding to postsynaptic receptors. Sertraline also has a minor inhibitory effect on norepinephrine and dopamine reuptake, but its primary function is as a selective serotonin reuptake inhibitor. The major metabolite of sertraline is sertraline carbamoyl glucuronide, which is formed through glucuronidation by UGT2B7. This metabolite has been found to be bifurcated with one half being excreted in urine and the other half being excreted in faeces. The half that undergoes urinary excretion has been shown to have a half-life of 24 hours whereas the other half has a much shorter half-life of 2 hours. Carbamoylation of sertraline may</p>Fórmula:C24H25Cl2NO8Pureza:Min. 95%Peso molecular:526.36 g/mol5-Deoxy-L-lyxose
CAS:<p>5-Deoxy-L-lyxose is a marine bioactive molecule that belongs to the group of 5-deoxy sugars. Its ring structure is similar to that of ribulose, and it has been found in marine sponges. This compound has a hydroxyl group in its structure and can be oxidized to produce orange pigments. The compound's nmr spectra show it to be an isomer of benzoate, with the sodium salt being more soluble in water than the sodium salts of other 5-deoxy sugars. 5-Deoxy-L-lyxose is also conjugated with amino acids or peptides.</p>Fórmula:C5H10O4Pureza:Min. 95%Peso molecular:134.13 g/molFucose 2-nitrophenylhydrazone
<p>Fucose 2-nitrophenylhydrazone is a custom synthesis that is a modification of fucose. It has been used in methylation, click modification, and fluorination. This compound has been shown to be effective in the synthesis of oligosaccharides and polysaccharides. Fucose 2-nitrophenylhydrazone has also been used as an intermediate for the synthesis of saccharides such as monosaccharide and sugar.</p>Fórmula:C12H17N3O6Pureza:Min. 95%Peso molecular:299.11174L-Idaric acid 1,4-lactone
CAS:<p>L-Idaric acid 1,4-lactone is a synthetic glycosylidic sugar that can be modified with fluorine compounds to create a variety of derivatives. It is used as a monomer in the synthesis of oligosaccharides, polysaccharides, and complex carbohydrates. L-Idaric acid 1,4-lactone can also be synthesized from methyl erythritol tetraacetate and glycerol in the presence of acetic anhydride.</p>Fórmula:C6H8O7Pureza:Min. 98%Cor e Forma:White PowderPeso molecular:192.12 g/mol3-Amino-2,3-dideoxy-D-myo-inositol
CAS:<p>3-Amino-2,3-dideoxy-D-myo-inositol (3ADMI) is a gene product that belongs to the class of chemical biology. It is an actuator that has been shown to be able to bind and activate enzymes. 3ADMI is used as a substrate in the calibration of enzyme kinetics and as an analog for aminoglycosides. The conjugates of 3ADMI have been shown to prevent viral replication by inhibiting the synthesis of DNA or RNA.</p>Fórmula:C6H13NO4Pureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:163.17 g/mol1,2,3,4-Tetra-O-acetyl-D-fucopyranose
<p>1,2,3,4-Tetra-O-acetyl-D-fucopyranose is a glycosylation agent that can be used in the synthesis of complex carbohydrates or in the modification of natural polysaccharides. It can be fluorinated to produce 1,2,3,4-tetra-O-fluoro-D-fucopyranose or modified with a click reagent to produce 1,2,3,4-tetra-[5-(N'-diethylamino)pentyl]-D-fucopyranose. The CAS number for this product is 109712-63-7. This product is available for custom synthesis and is sold at a purity of >99%.</p>Pureza:Min. 95%Clofibric acid acyl-b-D-glucuronide
CAS:<p>Clofibric acid acyl-b-D-glucuronide is a reactive chemical species that has been shown to have genotoxic effects. It binds to DNA and forms covalent adducts, leading to mutations in the DNA sequence. Clofibric acid acyl-b-D-glucuronide is a metabolite of clofibrate, which is used for the treatment of hyperlipidemia and atherosclerosis. This metabolite can be detected in human blood, serum, and liver samples by GC/MS, with a limit of detection of 0.1 ng/mL (0.0003 µg/L).</p>Fórmula:C16H19ClO9Pureza:Min. 95%Peso molecular:390.77 g/mol3-Deoxy-3-fluoro-D-fructose
CAS:<p>3-Deoxy-3-fluoro-D-fructose is a monosaccharide that has been used as an inhibitor of glucose uptake and metabolism in the lymphocytic leukemia cell line. This compound has been shown to inhibit the glucose transporter GLUT1, which is responsible for the transport of glucose across the plasma membrane. 3-Deoxy-3-fluoro-D-fructose inhibits cancer cells by inhibiting galactitol production through inhibition of gluconeogenesis. It also inhibits oxidative phosphorylation in lymphocytic leukemia cells, leading to apoptosis. 3-Deoxy-3-fluoro-D-fructose has been shown to inhibit cancer growth by blocking glucose uptake in xenopus oocytes.</p>Pureza:Min. 95%2-Deoxy-D-ribose-anilide
CAS:<p>2-Deoxy-D-ribose-anilide is a fluorinated monosaccharide that is used as a synthetic building block for the synthesis of oligosaccharides, polysaccharides, and other complex carbohydrates. This compound has been modified with methyl groups and click chemistry to form new types of sugars. 2-Deoxy-D-ribose-anilide is also available in high purity and can be used for glycosylation reactions.</p>Fórmula:C11H15NO3Pureza:Min. 95%Cor e Forma:Off-White To Light (Or Pale) Yellow SolidPeso molecular:209.24 g/mol1,4:3,6-Dianhydro- 2- O- methyl-D- glucitol
CAS:<p>1,4:3,6-Dianhydro-2-O-methyl-D-glucitol is a modified sugar that belongs to the group of carbohydrates. It is synthesized by the modification of 1,4:3,6-dianhydro-2,5-diO-methyl D glucitol with methyl iodide and sodium methoxide. The compound is used in pharmaceuticals as an excipient and in cosmetics as a moisturizer. It has been shown to be effective against influenza A virus.</p>Fórmula:C7H12O4Pureza:Min. 95%Peso molecular:160.17 g/mol6-Deoxy L-glucose
CAS:<p>6-Deoxy L-glucose is a sugar analogue that inhibits the transport of glucose in bacteria. It competes with glucose for binding to transporter proteins and prevents glucose from being transported into the cell. 6-Deoxy L-glucose has been shown to inhibit the growth of wild-type strains, such as E. coli K12, in a dose-dependent manner. The antibiotic also reduces ATP production by inhibiting enzymes critical for glycolysis and gluconeogenesis. 6-Deoxy L-glucose has an optimum pH of 7.5 and is activated by hydrochloric acid or hydroxyl groups at the gamma position.</p>Pureza:Min. 95%D-Gluconic acid sodium salt
CAS:<p>D-Gluconic acid sodium salt - USP grade is a biochemical reagent that is used in the synthesis of nucleotides and various other biomolecules. It is also used as an antimicrobial agent, with broad-spectrum activity against bacteria, fungi, and viruses. In addition to its antimicrobial activity, D-gluconic acid has been shown to inhibit carcinoma cell lines in vitro. This inhibition may be due to the inhibition of enzymes involved in phosphorylation reactions such as adenylate kinase, glyceraldehyde 3-phosphate dehydrogenase (GAPDH) and hexokinase. X-ray diffraction data on wild-type strains of E. coli have shown that D-gluconic acid binds to the enzyme phosphogluconate dehydrogenase (PGD), which catalyzes a reaction between D-gluconic acid and NAD+ or NADP+. The matrix effect for this reaction was</p>Fórmula:C6H11NaO7Pureza:Min. 95%Peso molecular:218.14 g/mol1,3-O-Benzylidene-L-arabitol
CAS:<p>1,3-O-Benzylidene-L-arabitol is an enantiomer of arabinitol. It has been shown to have cytotoxic effects on cultured human leukemia cells, but the mechanism of action is unclear. 1,3-O-Benzylidene-L-arabitol may inhibit glycosylation by inhibiting the formation of a key enzyme that catalyzes the transfer of glucose to serine in glycosphingolipids and glycosylation. 1,3-O-Benzylidene-L-arabitol also inhibits the synthesis of erythrosphingosine and psychosine by blocking galactosyl transferase.</p>Fórmula:C12H16O5Pureza:Min. 95%Peso molecular:240.26 g/mola-D-Galactofuranosyl nitromethane
CAS:<p>a-D-Galactofuranosyl nitromethane is a sugar with a galactose (galactosyl) and a nitro group. It is used as a starting material for the synthesis of other glycosides, such as the synthesis of 3-indoxyl-6-fluoro β-D-galactopyranoside. This compound is also used for the synthesis of saccharides with fluorinated or methylated groups.<br>a-D-Galactofuranosyl nitromethane has CAS number 81812-46-6 and can be synthesized from 2,4,5,7 trichloroacetophenone and 1,2,3,4 benzene tetracarboxylic acid in the presence of sodium ethoxide.</p>Fórmula:C7H14NO7Pureza:Min. 95%Peso molecular:224.19 g/molThiamine galactoside
CAS:<p>Thiamine galactoside is a custom synthesis of a monosaccharide. It is modified with fluorination, methylation and saccharide. The resulting product has a molecular weight of 578.08 g/mol and the chemical formula C24H34N6O18S2.</p>Fórmula:C18H27O6N4S·C2H3O2Pureza:Min. 95%Peso molecular:486.54 g/molMethimazole thio-b-D-glucuronide
CAS:<p>Methimazole is a drug that inhibits the synthesis of thyroid hormones by blocking the action of thyroperoxidase. Methimazole thio-b-D-glucuronide is a non-toxic, water-soluble derivative of methimazole. It is used in the treatment of hyperthyroidism and thyrotoxicosis. This compound can be synthesized from methimazole by click chemistry, fluorination or glycosylation. The product can be custom synthesized with high purity and high carbohydrate content.</p>Fórmula:C10H14N2O6SPureza:Min. 95%Peso molecular:290.29 g/mol(R)-Naproxen acyl-b-D-glucuronide benzyl ester
<p>(R)-Naproxen acyl-b-D-glucuronide benzyl ester is a custom-synthesized molecule. The synthesis of this compound is accomplished by the modification of naproxen, which is a commercially available drug. The fluorination and methylation steps are accomplished to provide a more potent drug. This compound exhibits anti-inflammatory properties that may be due to its inhibition of prostaglandin synthesis.</p>Fórmula:C27H28O9Pureza:Min. 95%Peso molecular:496.51 g/molL-Sorbosone
CAS:<p>L-Sorbosone is an antioxidant that can be used as a food additive or dietary supplement. It has been shown to have antioxidative properties and has the ability to inhibit oxidation reactions. The optimum concentration of L-sorbosone is 0.1 milligrams per liter and it is effective at inhibiting chemical reactions in a wide range of pH levels, from 2 to 8. L-Sorbosone belongs to the genus sorbose, which is a sugar alcohol that does not contain an aldehyde group. It also converts sorbose into dehydroascorbic acid and inhibits the enzyme activities of two important enzymes involved in cell culture, namely glutathione reductase and cytochrome p450, which are necessary for maintaining cellular redox balance.</p>Fórmula:C6H10O6Pureza:Min. 95%Peso molecular:178.14 g/mol1,2,3,5-Tetra-o-acetyl-D-xylofuranose
CAS:<p>1,2,3,5-Tetra-o-acetyl-D-xylofuranose is a fatty acid that is found in human red blood cells. It is used as a biochemical marker to diagnose the activity index of fatty acids in the red cell membrane. The activity index can be used to determine whether an individual has metabolic disorders such as hepatic steatosis or lc-ms/ms method. 1,2,3,5-Tetra-o-acetyl-D-xylofuranose also has antimicrobial effects against bacteria and fungi and can be used for the treatment of infectious diseases.</p>Fórmula:C13H18O9Pureza:Min. 95%Peso molecular:318.28 g/molp-Coumaroyl-b-D-glucose
CAS:<p>P-Coumaroyl-b-D-glucose is a flavanone that belongs to the class of flavonoids. It is an intermediate in the synthesis of many other flavonoids, such as apigenin, labiatae, and rhamnetin. P-Coumaroyl-b-D-glucose has been shown to downregulate the expression of genes encoding proteins involved in the biosynthesis of proanthocyanidins and anthocyanins. This compound also induces apoptosis by binding to the mitochondria membrane and increasing reactive oxygen species production. P-Coumaroyl-b-D-glucose can be used as a marker for phenylpropanoid metabolism in plants.</p>Fórmula:C15H18O8Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:326.3 g/mol1,2,3,4-Tetra-O-benzoyl-a-D-glucuronide methyl ester
CAS:<p>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.</p>Fórmula:C35H28O11Pureza:Min. 95%Peso molecular:624.59 g/molDaunorubicin
CAS:<p>Anthracycline antibiotic with potent anti-tumoral activity. The compound interferes with DNA replication and RNA transcription since it intercalates between the base pairs of nucleic acids. It also inhibits the topoisomerase II, proteasome and generates free radicals, which leads to cell death of treated cells. Moreover, daunorubicin triggers apoptosis trough the stimulation of ceramide synthesis. It has been used as chemotherapy agent for the treatment of myeloid leukaemia (AML) and acute lymphocytic leukaemia (ALL).</p>Fórmula:C27H29NO10Pureza:Min. 95%Peso molecular:527.52 g/molLaninamivir
CAS:<p>Laninamivir is an antiviral drug that inhibits the neuraminidase activity of influenza A and B viruses. It is a prodrug that is activated by esterases to form the active metabolite laninamivir carboxylate, which inhibits virus replication. Laninamivir has been shown to be effective against oseltamivir-resistant mutants and has been used in combination with oseltamivir as a treatment for pandemic influenza. Laninamivir has also been studied in pediatric patients with influenza-like symptoms, with significant reductions in symptom severity, duration of symptoms, and viral load.</p>Fórmula:C13H22N4O7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:346.34 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>Pureza:Min. 95%5-(β-D-Galactopyranosyloxy)-DL-lysine
CAS:<p>5-(β-D-Galactopyranosyloxy)-DL-lysine is a custom synthesized compound that has been modified with 5-(β-D-galactopyranosyloxy) groups. It is an oligosaccharide, polysaccharide, and saccharide that belongs to the category of carbohydrates. This product is available for purchase in high purity and has been fluorinated. The CAS number for this product is 35910-05-5.</p>Fórmula:C12H24N2O8Pureza:Min. 95%Cor e Forma:PowderPeso molecular:324.33 g/mol1-Deoxy-L-ribose
CAS:<p>1-Deoxy-L-ribose is a metabolite of acetone. It is a monosaccharide that contains one less oxygen atom than its parent compound. 1-Deoxy-L-ribose is found in the urine and blood of humans and animals. In animals, it can be synthesized from glucose by the enzyme ribose 1-phosphate reductase. This reaction requires an energy source such as ATP or NADH to reduce ribose 1,5-bisphosphate to 1,4-dihydroxyacetone phosphate, which then undergoes spontaneous dehydration to form 1-deoxy-D-ribose.</p>Fórmula:C5H10O4Pureza:Min. 95%Peso molecular:134.13 g/molRaltegravir b-D-glucuronide
CAS:<p>Raltegravir b-D-glucuronide is a synthetic, fluorinated analog of raltegravir. It is a potent HIV-1 integrase inhibitor that has been shown to be active against the majority of HIV-1 strains. Raltegravir b-D-glucuronide is less potent than the parent compound and exhibits reduced antiviral activity in vitro. Raltegravir b-D-glucuronide is metabolized to raltegravir and eliminated in urine as the glucuronide conjugate.</p>Fórmula:C26H29FN6O11Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:620.54 g/molL-Idaric acid
CAS:<p>L-Idaric acid is a novel anti-inflammatory agent that is a derivative of the endogenous compound d-glucuronic acid. It has been shown to have anti-inflammatory effects in animal studies as well as in human cell cultures and it has been shown to be safe for use in humans. L-Idaric acid inhibits the production of inflammatory mediators, such as prostaglandins, leukotrienes, and cytokines. L-Idaric acid also inhibits the activity of β-glucuronidase, which may be responsible for its ability to prevent the degradation of glucuronic acid derivatives.</p>Fórmula:C6H10O8Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:210.14 g/moln-Butyl b-D-fructopyranoside
CAS:<p>n-Butyl b-D-fructopyranoside is a type of monosaccharide that is present in the rhizomes of Lamium. It is an ingredient in traditional Chinese medicine, where it has been used to treat various types of inflammation and pain. <br>n-Butyl b-D-fructopyranoside is a white crystalline powder with a melting point of 137°C. The chemical structure consists of a glucose molecule that has been substituted at the hydroxyl group with butanol. n-Butyl b-D-fructopyranoside has an aromatic odor and tastes sweet and slightly bitter. n-Butyl b-D-fructopyranoside can be found in many plants, including acteoside, glycosidic linarin, and taraxerol from lamium species. This compound can be synthesized systematically by reacting d-mannitol with salicylic acid in the</p>Fórmula:C10H20O6Pureza:Min. 95%Peso molecular:236.26 g/mol
