
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(261 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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N-Ethyl glucamine
CAS:<p>N-Ethyl glucamine is a nonsteroidal anti-inflammatory drug (NSAID) that belongs to the class of drugs called salicylates. It is a prodrug that is hydrolyzed in vivo to form salicylic acid and ethylene glycol. The sub-effective dose of N-ethyl glucamine has been shown to be effective against various types of cancer cells, including lung, colon, breast, prostate, and skin cancers. This drug also has an effect on lipid metabolism and can be used for the treatment of metabolic disorders such as hyperlipidemia. N-Ethyl glucamine has been shown to have anti-inflammatory properties by inhibiting prostaglandin synthesis.</p>Fórmula:C9H19NO5Pureza:Min. 95%Peso molecular:221.25 g/molRhein acyl-b-D-glucuronide
CAS:<p>Rhein acyl-b-D-glucuronide is a fluorinated monosaccharide, which can be synthesized from glucose. This product is a complex carbohydrate that is synthesized from glucose and has been modified with methyl groups to provide high purity. It is also an oligosaccharide and can be custom synthesized for your needs. The chemical formula for Rhein acyl-b-D-glucuronide is C6H14O5F2O4.</p>Fórmula:C21H16O12Pureza:Min. 95%Peso molecular:460.34 g/molNefopam glucuronide
<p>Nefopam is a compound that has been used as an analgesic and antipyretic. It is structurally related to the benzodiazepine class of drugs, but is not chemically equivalent to any other known drug. Nefopam has a low therapeutic index and can cause severe toxic effects in overdose. The most common adverse effects of nefopam are dizziness, drowsiness, headache, nausea and vomiting. An overdose can lead to death by respiratory paralysis or cardiac arrest.</p>Fórmula:C23H27NO7Pureza:Min. 95%Peso molecular:429.46 g/mola-D-Fucose-1-phosphate
<p>a-D-Fucose-1-phosphate is a complex carbohydrate. It is an Oligosaccharide with CAS No. that can be modified by methylation, glycosylation, or click modification. Carbohydrates are saccharides that can be modified by fluorination or synthesis. a-D-Fucose-1-phosphate has high purity and a custom synthesis can be ordered from the company.</p>Pureza:Min. 95%prim-O-glucosylangelicain
CAS:<p>Prim-O-glucosylangelicain is a complex carbohydrate that has been synthesized by custom synthesis and modification. Prim-O-glucosylangelicain is a monosaccharide that has been methylated and then click modified. It also contains an oligosaccharide with glycosylation. The prim-O-glucosylangelicain has been synthesized to have a saccharide chain consisting of glycosidic linkages with a polysaccharide. Click modification is the process of attaching reactive groups to the hydroxyl groups of sugars. This process can be used to replace the hydroxyl group with fluorine, which is done in this case to increase stability and reduce reactivity.</p>Pureza:Min. 95%4-Amino-2,6-anhydro-3,4-dideoxy-D-glycero-D-galacto-non-2-enoic acid
CAS:<p>4-Amino-2,6-anhydro-3,4-dideoxy-D-glycero-D-galacto-non-2-enoic acid is a modified oligosaccharide that is used in biochemical and medicinal research. This product can be custom synthesized to order and may be available as an off the shelf product. It has high purity and is available with a monosaccharide or methylated glycosylated saccharide. The CAS number for this product is 263155-12-0.</p>Fórmula:C9H15NO7Pureza:Min. 95%Peso molecular:249.22 g/molBenzyl 2,3-di-O-acetyl-4-deoxy-4-C-nitromethylene-b-D-arabinopyranoside
CAS:<p>Benzyl 2,3-di-O-acetyl-4-deoxy-4-C-nitromethylene-b-D-arabinopyranoside is a synthetic sugar. It is a complex carbohydrate with two saccharides and one monosaccharide. The saccharides are glucose and galactose, and the monosaccharide is arabinose. Benzyl 2,3-di-O-acetyl-4-deoxy-4C nitromethylene bD arabinopyranoside has been modified by fluorination, methylation, glycosylation and click chemistry to create a high purity product.</p>Fórmula:C17H19NO8Pureza:Min. 95%Peso molecular:365.33 g/mol2,4-Dideoxy-2,4-difluoro-D-galactose
<p>2,4-Dideoxy-2,4-difluoro-D-galactose is a high purity custom synthetic monosaccharide that is modified with fluorine. It has been synthesized by the methylation of 2,4-dideoxy-2,4-difluoroglucose followed by the click modification of the methyl group. This compound is a complex carbohydrate and an oligosaccharide. It can be used as an intermediate in the synthesis of polysaccharides and saccharides. 2,4-Dideoxy-2,4-difluoro D galactose has CAS No.: 157099-27-1.</p>Pureza:Min. 95%2,3-O-Isopropylidene-L-apiose
CAS:<p>2,3-O-Isopropylidene-L-apiose is a synthetic monosaccharide with a fluorinated substituent at the C2 position. It is an oligosaccharide that has been custom synthesized for glycosylation and polysaccharide modifications. The chemical name of 2,3-O-Isopropylidene-L-apiose is 2,3-O-(2,3,4,5,6) -Heptafluoroisopropylidene apiose. The CAS number for this compound is 70147-51-2. This product is available in high purity.</p>Fórmula:C8H14O5Pureza:Min. 95%Peso molecular:190.19 g/mol1-Benzyl-4,6-O-acetamidogalactose
<p>1-Benzyl-4,6-O-acetamidogalactose is an aminoglycoside antibiotic that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It enters the bacterial cell wall and blocks the synthesis of peptidoglycan, which is an essential component of the cell wall. 1-Benzyl-4,6-O-acetamidogalactose has been shown to have a potent bactericidal effect against Mycobacterium tuberculosis, with a half maximal inhibitory concentration (IC50) of 0.5 µg/mL. It also has a significant inhibitory effect on Mycobacterium avium complex (MIC=8 µg/mL).</p>Pureza:Min. 95%rac-Hesperetin-d3 3’-O-bea-D-glucuronide
<p>Hesperetin-3-O-beta-D-glucuronide is a synthetic derivative of hesperidin that can be used as a metabolite marker for the assessment of drug metabolism in humans. Hesperetin-3-O-beta-D-glucuronide is an oligosaccharide that contains three sugar units: D-galactopyranosyl, D-glucopyranosyl, and D-(+)-lactose. This compound has been shown to inhibit the activity of alpha amylase and alpha glucosidase.</p>Fórmula:C22H19D3O12Pureza:Min. 95%Peso molecular:481.42 g/mol3-Acetamido-3-deoxy-D-allose
CAS:<p>3-Acetamido-3-deoxy-D-allose is a ringed sugar that is nucleophilic and reacts with hydroxide solution to form a dithioacetal. It has been analyzed using deuterium and cyclic voltammetry. 3-Acetamido-3-deoxy-D-allose can be oxidized by periodate to form an alditol acetal and then reacted with ammonium hydroxide to produce the corresponding amine. This reaction was used to generate the compound in large quantities.</p>Fórmula:C8H15NO6Pureza:Min. 95%Peso molecular:221.21 g/molD-Galactose diethyldithioacetal
CAS:<p>D-Galactose diethyldithioacetal is a phenylhydrazone that has an affinity for the C-3 position of sugars. It is synthesised from D-galactose and diethyldithiocarbonyl chloride, with a borohydride reduction to give the hydroxyl group. The hydroxyl group reacts with methyl glycosides or carbohydrates to produce 3-substituted glycosides or 3-substituted carbohydrate. D-Galactose diethyldithioacetal also inhibits glycosidase enzymes, which are enzymes that break down sugars, and thus prevents the digestion of sugars. The chemical structure of D-galactose diethyldithioacetal was determined by magnetic resonance spectroscopy. The product was found to be L-fucitol (a sweetener) after desulfurization using hydrogen gas for removal of sulfur compounds.</p>Fórmula:C10H22O5S2Pureza:Min. 95%Peso molecular:286.41 g/molIvermectin monosaccharide
CAS:<p>Ivermectin monosaccharide is a molecule that has been shown to have an inhibitory effect on the uptake of glucose by cyathostomes. This molecule does not bind to inulin, but it does bind to the receptor binding site for ivermectin. Ivermectin monosaccharide has been shown to have a high affinity for the receptor binding site and can be used as an alternative method for detecting low concentrations of ivermectin.</p>Fórmula:C41H62O11Pureza:Min. 95%Peso molecular:730.92 g/molRaloxifene-4'-D-glucuronide lithium salt
CAS:<p>Raloxifene-4'-D-glucuronide lithium salt is a metabolite of raloxifene, an estrogen receptor modulator. It has been used in the treatment of osteoporosis and breast cancer. Raloxifene-4'-D-glucuronide lithium salt inhibits protein synthesis by inhibiting the activity of ribosomes. Raloxifene-4'-D-glucuronide lithium salt binds to microsomal preparations, which are organelles found in liver cells that synthesize proteins. This binding slows down the rate at which proteins are synthesized, leading to its anti-cancer properties.</p>Fórmula:C34H34NO10S·LiPureza:Min. 95%Peso molecular:655.64 g/mol(R)-Propranolol glucuronide
CAS:<p>Propranolol is a racemic mixture of two optical isomers, which are (R)-propranolol and (S)-propranolol. The (-) form of propranolol metabolizes to the (+) form, and vice versa. The (+) form is more potent than the (-) form as an anti-hypertensive agent. It has been shown that the metabolism of propranolol in microsomes from rat liver differs from that in human liver microsomes. Both forms of propranolol can be metabolized by cytochrome P450 enzymes, but the (-) form can also be metabolized by esterases and glucuronidases.</p>Fórmula:C22H29NO8Pureza:Min. 95%Peso molecular:435.47 g/molButyl 2-acetamido-2-deoxy-b-D-glucopyranoside
CAS:<p>Butyl 2-acetamido-2-deoxy-β-D-glucopyranoside is a photosynthetic organism that functions as an anti-EGFR antibody. It binds to the EGFR receptor on cancer cells and blocks its activation, preventing tumor growth. This product has been shown to be effective against a wide variety of cancers, including lung, breast, head and neck, ovarian, prostate and bladder cancers.</p>Fórmula:C12H23NO6Pureza:Min. 95%Peso molecular:277.31 g/molD-Xylose-BSA
<p>D-Xylose-BSA is an anaesthetic agent that is used to treat depression and postoperative pain. It is a natural compound that has been found in the blood cells of humans and animals. D-Xylose-BSA interacts with endogenous receptors for biotinylated D-xylose on granulocytes, which leads to activation of these cells and consequent release of inflammatory mediators. The ability of D-xylose-BSA to bind to microbial surfaces may be due to its chemical structure, which consists of a glycosilated hydrophilic part and a lipid part. D-Xylose-BSA also binds to polymorphonuclear leukocytes, postoperative erythrocytes, and replanted skin grafts.</p>Pureza:Min. 95%CMP-Neu5Gc sodium salt
CAS:<p>Please enquire for more information about CMP-Neu5Gc sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C20H29N4Na2O17PPeso molecular:674.41 g/molD-Ribulose 5-phosphate
CAS:<p>D-Ribulose 5-phosphate is a phosphorylated sugar, which is a key intermediate in the pentose phosphate pathway, derived from the enzymatic phosphorylation of D-ribulose. This pathway is crucial in cells for the generation of NADPH and the synthesis of ribose-5-phosphate, which is essential for nucleotide biosynthesis. The compound is produced from ribulose via the action of ribose-phosphate isomerase, a crucial enzyme in cellular metabolism.D-Ribulose 5-phosphate primarily functions as a precursor in the biosynthesis of nucleotides and nucleic acids. It acts within the cellular context to balance the supply of ribose-5-phosphate for nucleotide production, while its role in the oxidative branch of the pentose phosphate pathway helps maintain redox homeostasis through NADPH production.The primary application of D-Ribulose 5-phosphate is in biochemical research and metabolic engineering, where it is vital for studies focusing on metabolic flux analysis and the elucidation of biosynthetic pathways. Understanding its pathway and regulation can lead to insights into metabolic disorders and the development of therapeutic strategies targeting nucleotide synthesis abnormalities.</p>Fórmula:C5H11O8PPeso molecular:230.11 g/mol3-Deoxy-D-arabinose
CAS:<p>3-Deoxy-D-arabinose is a sugar that is synthesized by the biochemical process of de novo synthesis. It is a structural component of glycoproteins and lipopolysaccharides, which are essential for bacterial growth. 3-Deoxy-D-arabinose is also used in the regulation of gene expression. The efficient method for its production was discovered by enzymatic dehydrogenation of glucose with the enzyme dehydrogenase, which is encoded by corynebacterium glutamicum. This discovery has led to an unraveling of the wild-type strain's metabolic pathways.</p>Fórmula:C5H10O4Pureza:Min. 95%Peso molecular:134.13 g/mol4-Azido-2,3-di-O-benzoyl-4-deoxy-6-O-trityl-a-D-glucopyranoside
<p>4-Azido-2,3-di-O-benzoyl-4-deoxy-6-O-trityl-a-D-glucopyranoside is a synthetic glycosylation reagent that can be used for the synthesis of oligosaccharides. It is a fluorinated sugar that can be custom synthesized to order. 4A2B4D6OATG is a high purity product with CAS No. 62990-51-1 and has been modified using click chemistry to incorporate azide functional groups.</p>Fórmula:C39H33N3O7Pureza:Min. 95%Peso molecular:655.7 g/mol3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-ribofuranose
CAS:<p>3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-D-ribofuranose is a synthetic monosaccharide with a fluorine atom at the 2 position. It has been used to synthesize saccharides and oligosaccharides with methylation, click modification, and fluoroination. This chemical is soluble in water and has a molecular weight of 184.12 g/mol. 3,5-Di-O-benzoyl-2,2'-difluoro D ribofuranose is used as an ingredient in polysaccharide or oligosaccharide synthesis where it can be modified at the C3 or C5 positions by addition of a methyl group or fluorine atom. The compound can also be used as a substrate for the enzyme alpha amylase to produce maltose.</p>Fórmula:C19H16F2O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:378.32 g/mol3-Amino-2,3,6-trideoxy-L-arabino-hexose hydrochloride
CAS:<p>3-Amino-2,3,6-trideoxy-L-arabino-hexose hydrochloride is a fluorinated sugar. It is synthesized by the fluorination of arabinose. This compound has a high degree of substitution and can be used for glycosylation reactions or modification reactions. 3-Amino-2,3,6-trideoxy-L-arabino-hexose hydrochloride has CAS number 56501-70-3 and is soluble in water.</p>Fórmula:C6H14ClNO3Pureza:Min. 95%Cor e Forma:SolidPeso molecular:183.63 g/molα-Methyl-γ-hydroxy-1,N2-propano-2’-deoxyguanosine
CAS:<p>α-Methyl-γ-hydroxy-1,N2-propano-2’-deoxyguanosine is a chemical that inhibits the production of reactive oxygen species (ROS) and prevents oxidative DNA damage. It has been shown to inhibit skin cancer in animal studies and to have an inhibitory effect on cancer gene therapy in human cell cultures. α-Methyl-γ-hydroxy-1,N2-propano-2’-deoxyguanosine has also been found to be genotoxic in humans, which may be due to its ability to induce repair genes.<br>α -Methyl -γ -hydroxy -1,N2 -propano -2 ‘deoxyguanosine is a carcinogen that has been shown to cause cancer in animals. It damages DNA by forming covalent bonds with it and alters the genetic information stored in the DNA. When this happens, cells cannot divide normally and grow out of</p>Fórmula:C14H19N5O5Pureza:Min. 95%Peso molecular:337.33 g/molMethyl 3-acetamido-4,6-O-benzylidene-2,3-dideoxy-a-D-arabino-hexopyranoside
CAS:<p>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.</p>Fórmula:C16H21NO5Pureza:Min. 95%Peso molecular:307.35 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/molRhein 8-b-D-glucuronide
CAS:<p>Rhein 8-b-D-glucuronide is a synthetic glycosylate that has been modified with fluorine. It is soluble in water and methanol. Rhein 8-b-D-glucuronide is used as a reagent in sugar chemistry, such as the synthesis of oligosaccharides and monosaccharides. The compound can be used to modify saccharides as well, such as methylation and Click modification. Rhein 8-b-D-glucuronide has CAS number 70793-10-1 and a high purity level of >99%.</p>Fórmula:C21H16O12Pureza:Min. 95%Peso molecular:460.34 g/mol1-(4-methoxy-phenoxy)-a-D-talopyranose
<p>Methylation: The process of adding a methyl group to a molecule.<br>Saccharide: A carbohydrate that is composed of sugar units, such as glucose or sucrose.<br>Polysaccharide: A carbohydrate consisting of many sugar units linked together. <br>CAS No.: Chemical Abstracts Service number assigned to a chemical compound, which provides unique identification and allows for the tracking of chemical substances. <br>Modification: The process of altering the physical properties of an organic molecule by adding or removing functional groups. <br>Oligosaccharide: A carbohydrate consisting of three to ten sugar units linked together.<br>Carbohydrate: One type of macronutrient that contains carbon, hydrogen, and oxygen atoms in a ratio of 1:2:1 and can be classified as either simple or complex carbohydrates. <br>Sugar: Carbohydrates that are composed solely of one type of monosaccharide unit and typically have a sweet taste.</p>Pureza:Min. 95%C-(2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-a-D-galactopyranosyl)formamide
CAS:<p>C-(2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-a-D-galactopyranosyl)formamide is a sugar that can be custom synthesized. It is an aldose sugar with the chemical formula C12H22N2O8. This compound is often used as a fluorination agent in glycosylation and methylation reactions due to its high purity.</p>Fórmula:C15H20N4O10Pureza:Min. 95%Peso molecular:416.34 g/mol2-Deoxy-D-glucose-6-phosphate
CAS:<p>2-Deoxy-D-glucose-6-phosphate is a glucose analogue that is phosphorylated by hexokinase to 2-deoxy-D-glucose. It has been shown to inhibit the activity of enzymes involved in energy metabolism, such as atp synthase and dpp IV. This drug can also inhibit the synthesis of proteins and RNA by binding to response elements, which are DNA sequences that regulate gene expression. The 2-deoxy glucose analogue has been shown to be a potent inhibitor of ventricular myocardium contractility via its ability to reduce mitochondrial membrane potential.</p>Fórmula:C6H13O8PPureza:Min. 95%Peso molecular:244.14 g/molMethyl 3-O-benzyl-6-deoxy-2-O-methyl-a-D-galactopyranoside
CAS:<p>Methyl 3-O-benzyl-6-deoxy-2-O-methyl-a-D-galactopyranoside is a custom synthesis that has been modified by fluorination, methylation and click modification. This product is a monosaccharide that can be used in the synthesis of oligosaccharides and polysaccharides. It has been shown to have many applications including glycosylation, sugar, and carbohydrate.</p>Fórmula:C15H22O5Pureza:Min. 95%Peso molecular:282.34 g/mol2-Acetamido-4,6-O-benzylidene-N-Boc-1,2,5-trideoxy-1,5-imino-D-glucitol
CAS:<p>2-Acetamido-4,6-O-benzylidene-N-Boc-1,2,5-trideoxy-1,5-imino-D-glucitol is a complex carbohydrate that belongs to the class of oligosaccharides. It is a methylated and glycosylated saccharide. 2ACBG has been modified with Click chemistry to introduce a fluorine atom at the C2 position on the glucose moiety. This modification prevents the formation of an intramolecular hemiacetal linkage between C2 and C3 in the ring structure, thereby preventing cyclization and stabilizing the linear configuration of 2ACBG. 2ACBG can be synthesized using high purity raw materials such as glucose and acetic acid in a two step process using ethyl bromoacetate as a reagent for acetylation followed by NBS (N-(3-bromopropyl)phthal</p>Fórmula:C20H28N2O6Pureza:Min. 95%Peso molecular:392.45 g/mol(2S,5S)-Bishydroxymethyl-(3R,4R)-bishydroxypyrrolidine
CAS:<p>(2S,5S)-Bishydroxymethyl-(3R,4R)-bishydroxypyrrolidine is a cytotoxic agent that can be used as a reagent to hydrogenolyze chloride. It is also a nucleophilic anion that can react with cisplatin to form the corresponding platinum complex. This anion has been shown to be cytotoxic against Mcf-7 cells in vitro and can inhibit DNA synthesis. (2S,5S)-Bishydroxymethyl-(3R,4R)-bishydroxypyrrolidine may also inhibit protein synthesis by reacting with anthraquinone or benzylidenation products of azasugar. The synthesis of the latter product is catalyzed by the enzyme benzylidene-pyridine dioxygenase which activates carbonyls and azasugars to form benzylic hydrazones. These reactions are sequential and have been shown to occur in</p>Fórmula:C6H13NO4Pureza:Min. 95%Peso molecular:163.17 g/mol4-Hydroxypropofol-4-O-b-D-glucuronide
CAS:<p>4-Hydroxypropofol-4-O-b-D-glucuronide (HPG) is a synthetic carbohydrate with a 4,5-dihydroxypropyl group at C2 and an O-glycosidic bond between the hydroxyl group at C1 and the b position of a glucuronic acid. HPG is used in the synthesis of complex carbohydrates and saccharides. It can be methylated in order to produce 5,6-dimethoxycarbonyloxypropyl glycosides or glycosylated to produce mannosides. HPG has been synthesized by click modification from 4,5-dihydroxypropionic acid.</p>Fórmula:C18H26O8Pureza:Min. 95%Peso molecular:370.4 g/mol6-O-tert-Butyldimethylsilyl-D-glucal
CAS:<p>6-O-tert-Butyldimethylsilyl-D-glucal is a glycosyl compound that is produced from the reaction of ethyl diazoacetate and cyclopropanes. This process can be catalyzed by metal catalysts, such as palladium. The use of bromides in this reaction allows for the production of unsaturated compounds. This compound has been shown to undergo cyclopropanation with alkenes, leading to the synthesis of cyclopropanes. 6-O-tert-Butyldimethylsilyl-D-glucal is used as a precursor to other compounds, such as polymers and pharmaceuticals.</p>Pureza:Min. 95%2,3,4,6-Tetra-O-pivaloyl-a-D-mannopyranosyl bromide
CAS:<p>2,3,4,6-Tetra-O-pivaloyl-a-D-mannopyranosyl bromide is a synthetic glycosylation reagent that is used in the synthesis of oligosaccharides and polysaccharides. It has been fluorinated to give 2,3,4,6-Tetra-O-pivaloyl-a-D-(2'-fluoroethyl)mannopyranosyl bromide (CAS No. 1360879-08). This compound can be methylated to give 2,3,4,6-Tetra-O-(2'-methoxy)pivaloylmannopyranosyl bromide (CAS No. 1360879-09). It is also a click modification agent for complex carbohydrates. This chemical has high purity and can be modified with other groups.</p>Fórmula:C26H43BrO9Pureza:Min. 95%Peso molecular:579.52 g/molPhenyl 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/molMethyl 2,3,6-tri-O-benzyl-a-D-glucopyranoside
CAS:<p>Methyl 2,3,6-tri-O-benzyl-a-D-glucopyranoside is a reductive amine that can be used as an inhibitor of enzymes. The compound has been shown to inhibit the enzyme formate dehydrogenase. In addition, it has been found to inhibit other enzymes such as primary amines and reductive amination. Methyl 2,3,6-tri-O-benzyl-a-D-glucopyranoside is also a potential inhibitor of coupling reactions and anti HIV activity.</p>Fórmula:C28H32O6Pureza:Min. 95%Peso molecular:464.22 g/mol2-Isobutyramido guanosine 2',3',5'-tris(isobutanoate)
CAS:<p>2-Isobutyramido guanosine 2',3',5'-tris(isobutanoate) is an oligosaccharide, which is a type of carbohydrate. The structure of this compound is composed of a sugar, the monosaccharide saccharide and the complex carbohydrate. This compound is synthesized by a click modification and fluorination reaction using 2-amino-2-deoxy-D-ribose as the starting material. The product contains glycosylation and methylation modifications.</p>Fórmula:C26H37N5O9Pureza:Min. 95%Peso molecular:563.6 g/molL-Xylose-BSA
<p>L-Xylose-BSA is a glycosylation product that has been modified with methylation, click modification, and fluorination. The compound is a complex carbohydrate that is classified as a polysaccharide. L-Xylose-BSA is a monosaccharide that has been synthesized using the Custom synthesis and high purity techniques. This saccharide is used in various types of research including glycosylation, methylation, click modification, and fluorination. L-Xylose-BSA can also be found under CAS No. 6525-83-8 or EC No. E 1451/1.</p>Pureza:Min. 95%5-Deoxy-D-lyxono-1,4-lactone
CAS:<p>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.</p>Fórmula:C5H8O4Pureza:Min. 95%Peso molecular:132.12 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/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:299.111741,2:3,5-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/molL-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-O-Acetyl-1,2-O-isopropylidine-6-O-trityl-a-D-galactofuranose
CAS:<p>3-O-Acetyl-1,2-O-isopropylidine-6-O-trityl-a-D-galactofuranose is a synthetic compound with a molecular weight of 514.5. It is an oligosaccharide with a glycosylation modification and fluorination. The compound can be used as a research tool in the study of glycosylation, methylation, click modification, polysaccharide synthesis, fluorination, saccharide modifications and sugar modifications. 3-O-Acetyl-1,2-O-isopropylidine-6-[trityl]-a-[D]galactofuranose can also be used for custom synthesis; this product is available in high purity.</p>Fórmula:C30H32O7Pureza:Min. 95%Peso molecular:504.57 g/molBenzyl 5-amino-5-deoxy-2,3-O-isopropylidene-a-D-mannofuranoside
CAS:<p>Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-a-D-mannofuranoside is custom synthesized to order and can be modified with Click chemistry. It can be fluorinated or glycosylated. It is a sugar that has been synthesized from a monosaccharide and saccharide. The CAS number for this compound is 91364-19-1. This compound is an oligosaccharide and complex carbohydrate.</p>Fórmula:C16H23NO5Pureza:Min. 95%Peso molecular:309.36 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/mol
