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(52 produtos)
- Glico-substratos para enzimas(78 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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4-Methylphenyl 2,3,4-tri-O-benzyl-β-L-thiofucopyranoside
4-Methylphenyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranoside is a custom synthesis of an oligosaccharide. It is a complex carbohydrate with CAS No. that belongs to the class of saccharide and sugar. Polysaccharides are made up of several monosaccharides linked together by glycosidic bonds, which are formed by the action of enzymes called glycosyltransferases or glycosidases. Glycosylation is the process in which a sugar molecule (usually glucose) is added to another molecule by means of a glycosidic bond. Carbohydrates are one type of macromolecule and they are important sources of energy in living things. They also play important roles in cell walls and as structural components in plants and animals. The chemical modification carried out on this compound is methylation, which refers to the addition of one or more methylFórmula:C34H36O4SPureza:Min. 95%Peso molecular:540.71 g/molD-myo-Inositol-2,5,6-triphosphate sodium salt
D-myo-Inositol-2,5,6-triphosphate sodium salt is a glycosylation agent that is used to modify the surface of proteins and polysaccharides. It can be used in various applications such as Click chemistry, fluorination, saccharide modification, or sugar modifications. D-myo-Inositol-2,5,6-triphosphate sodium salt has been shown to be an effective methylation agent for both amino acids and sugars. This compound has also been shown to inhibit the growth of bacteria by inhibiting protein synthesis in the cell wall synthesis process.Fórmula:C6H12O15P3·xNaPureza:Min. 95%Peso molecular:417.07 g/molMethyl 2,3,4,6-tetra-O-benzyl-D-glucopyranoside
CAS:Methyl 2,3,4,6-tetra-O-benzyl-D-glucopyranoside is a glucopyranoside that has been chemically modified with an allyl group and an azide group. It is also the anomeric form of methyl 2,3,4,6-tetra-O-benzyl-β-D-glucopyranoside. The modification of the sugar moiety offers a new approach to synthesize β-linked D-, L-, or D/L-(2,3,4,6)-linked glycosides. This chemical modification is unambiguously determined by nmr analysis and alkene formation.Fórmula:C35H38O6Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:554.67 g/mol5-Azepan-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose
CAS:5-Azepan-1-yl-5-deoxy-1,2-isopropylidene-a-(D)-xylofuranose (ADXF) is a synthetic glycoside that was synthesized in order to explore the potential of ADXF as a drug candidate. ADXF has shown promising antiinflammatory and anticancer activities. The synthesis of ADXF starts with the protection of the hydroxyl group at the anomeric center with acetate and then the glycosylation with azepane and 5-deoxy-1,2 isopropylidene erythronolide B. This synthesis also includes fluorination and methylation steps, which are necessary for modifying the sugar structure.
Fórmula:C14H25NO4Pureza:Min. 95%Cor e Forma:Brown solid.Peso molecular:271.35 g/mol1-Azido-2,4-O-benzylidene-butane-2,3,4-triol
1-Azido-2,4-O-benzylidene-butane-2,3,4-triol is a synthetic compound that can be used as a methylating agent or to modify saccharides. It is also able to modify polysaccharides and oligosaccharides. 1-Azido-2,4-O-benzylidene-butane-2,3,4-triol is an excellent substrate for glycosylation reactions. This product has been custom synthesized and is of high purity. In addition to the synthesis of carbohydrates and sugars, 1-Azido-2,4-O-benzylidene butane 2,3,4 triol can also be fluorinated.
Pureza:Min. 95%1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-galactopyranose
CAS:1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-galactopyranose (TAZ) is an aromatic heterocyclic sugar compound that is used in pharmaceutical formulations. It has low toxicity and can be synthesized using a number of methods. TAZ has been shown to have antifungal effects against Candida albicans and antitumor effects against cancer cells. TAZ also inhibits the activity of teniposide, which is a drug used for the treatment of leukemia. TAZ may be effective against cancer cells by acting as an amido donor and changing the conformation of the cyclic peptide.Fórmula:C14H19N3O9Pureza:Min. 95%Cor e Forma:PowderPeso molecular:373.32 g/molMonoacetone-L-glucose
CAS:Monoacetone-L-glucose is a white crystalline powder that is soluble in water. It is an acetone derivative of D-Glucose.Fórmula:C9H16O6Pureza:Min. 95%Peso molecular:220.22 g/mol1-Bromo-2,3,4-tri-O-acetyl-a-D-glucuronide methyl ester
CAS:1-Bromo-2,3,4-tri-O-acetyl-a-D-glucuronide methyl ester is a protected D-glucoronic acid with an alpha bromide at the anomeric position ready to undergo glycosylation reactions with suitable glycoside acceptors. Pharmaceutically active compounds have been used as acceptors to form β-linked D-glucuronide prodrugs which can be used to modify pharmacokinetics, improve solubility and lower the toxicity of the drug.Fórmula:C13H17BrO9Pureza:Min. 80%Peso molecular:397.17 g/mol2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl amine
CAS:2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl amine is a high purity custom synthesis sugar. It can be modified with fluorination, glycosylation, and methylation. It has CAS No. 4515-24-6 and is a synthetic oligosaccharide monosaccharide saccharide carbohydrate complex carbohydrate.Fórmula:C14H22N2O8Pureza:Min. 95%Cor e Forma:PowderPeso molecular:346.33 g/molD-Xylulose 5-phosphate sodium
CAS:D-Xylulose 5-phosphate sodium is a phosphorylated sugar derivative, which is a crucial intermediate in the pentose phosphate pathway, a metabolic pathway parallel to glycolysis. It is naturally sourced from biochemical processes within organisms where it plays a pivotal role in carbohydrate metabolism.The mode of action involves its function as a substrate in the non-oxidative phase of the pentose phosphate pathway, where it facilitates the interconversion of sugars necessary for nucleotide and amino acid biosynthesis. This intermediary step is vital for the production of ribose-5-phosphate and NADPH, which are essential for anabolic reactions and antioxidant defense mechanisms.D-Xylulose 5-phosphate sodium is predominantly used in biochemical research to study metabolic pathways. It helps researchers investigate cellular processes, understand disease mechanisms where metabolism is disrupted, and explore metabolic engineering applications. By examining its role and transformations, scientists gain insights into energy production, redox balance, and cellular growth, providing foundational knowledge crucial for the development of therapies targeting metabolic disorders and cancer.Fórmula:C5H11O8P·xNaPureza:Min. 80 Area-%Cor e Forma:PowderPeso molecular:230.11 g/mol3-O-Benzyl-1,2-O-isopropylidene-6-O-pivaloyl-α-D-glucofuranose
CAS:3-O-Benzyl-1,2-O-isopropylidene-6-O-pivaloyl-a-D-glucofuranose is a modification of the natural oligosaccharide. It is a complex carbohydrate that has been synthesized and modified by methylation, fluorination and glycosylation. This product is a monosaccharide with one free hydroxyl group at C3 position and is soluble in water. It has CAS No: 321380-09-0 and can be used as an intermediate for the synthesis of polysaccharides with different saccharide units.Fórmula:C21H30O7Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:394.46 g/mol2-Acetamido-2-deoxy-b-D-thioglucopyranose
CAS:2-Acetamido-2-deoxy-b-D-thioglucopyranose is a sugar with the chemical formula C6H14O7. It has been synthesized by Click chemistry to have an acetamido group on one of the carbon atoms and a 2,3,5-triiodo substituent on the other. The methylene protons at the 3 and 5 positions of the glycosidic linkage are fluorinated to give this modified sugar. It is also glycosylated with glucose to form a complex carbohydrate. 2-Acetamido-2-deoxy-b-D-thioglucopyranose has CAS number 781581-10-0 and a molecular weight of 318.19 g/mol.Fórmula:C8H15NO5SPureza:Min. 95%Cor e Forma:PowderPeso molecular:237.27 g/mol5-Thio-D-galactopyranose
5-Thio-D-galactopyranose is a homolog of D-galactose. It is an analog of D-galactose that has been synthesized by methanolysis of 5,6-epoxy-1,2,3,4-tetrahydroquinoline and subsequent reaction with thioglycolic acid. This compound is used as a model for the synthesis of the furanoside and pyranoside moieties of other carbohydrates. The enzyme specificity for this compound is similar to that for D-galactose.Pureza:Min. 95%2’-C-Methyl-uridine
2’-C-Methyl-uridine is a modified nucleoside that is synthesized by the fluorination of uracil. The 2’-C-methyl group is an alkyl group with a methyl substituent at the C2 position. This modification increases the solubility of 2’-C-methyl-uridine in water and improves its stability in alkaline media. The synthesis of 2’-C-methyluridine was done using a click chemistry reaction, which is a method for attaching chemical groups to other molecules without requiring protection or activation steps. 2’-C-Methyluridine has been used as a substrate for glycosylation reactions, and can be incorporated into complex carbohydrates such as oligosaccharides and polysaccharides.Pureza:Min. 95%2-C-Methyl-D-ribono-1,4-lactone
CAS:2-C-Methyl-D-ribono-1,4-lactone is a ketose which is formed from the thermal rearrangement of d-xylose. It has been shown to be an acceptor for episulfide and an 1-deoxy-d-ribulose. 2-C-Methyl-D-ribono-1,4-lactone has been found to yield dimethylamine when heated with magnesium. This compound can be ion exchanged with calcium and magnesium. 2CMR was first synthesized by the reaction of L(+) lactic acid with dimethylamine in the presence of magnesium chloride. The product was purified by crystallization from water, yielding a white powder that melts at 230°C.Fórmula:C6H10O5Pureza:Min. 95%Cor e Forma:White Clear LiquidPeso molecular:162.14 g/molSorbitan monostearate
CAS:Sorbitan monostearate is a lipid-soluble compound that is used as a surfactant and emulsifier in food products. It has been found to be nontoxic when administered at concentrations up to 5000 mg/kg of body weight for 28 days. Sorbitan monostearate has been shown to be nontoxic in vitro, but the long-term toxicity of this compound has not been established. Sorbitan monostearate also exhibits hydrogen bonding interactions with calcium pantothenate, sodium salts, and coumarin derivatives. The model system used was an artificial membrane composed of chitosan quaternary ammonium and monolaurate. This study found that sorbitan monostearate is able to permeabilize the membrane at an optimum concentration.Fórmula:C24H46O6Cor e Forma:White PowderPeso molecular:430.62 g/mol3-Deoxy-D-manno-2-octulosonic acid ammonium
CAS:3-Deoxy-D-manno-2-octulosonic acid ammonium is a bioreactor that is used in the delipidation of fatty acids. It is one of the most effective natural compounds for removing lipids, and it has been shown to be effective in reducing the levels of galactose and cholesterol. 3-Deoxy-D-manno-2-octulosonic acid ammonium has also been shown to be an effective antigen that can be used as a marker for various microorganisms, such as typhimurium, enterobacter, and lettuce.Fórmula:C8H17NO8Pureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:255.22 g/mol(5R, 8S, 9S) -8- [(4S) - 2, 2- Dimethyl- 1, 3- dioxolan- 4- yl] - 9- hydroxy- 2, 2- dimethyl- 1, 3, 7- trioxaspiro[4.4] nonan- 6- on e
(5R, 8S, 9S) -8- [(4S) - 2, 2- Dimethyl- 1, 3- dioxolan- 4- yl] - 9- hydroxy- 2, 2- dimethyl- 1, 3, 7- trioxaspiro[4.4] nonan- 6- on e is an Oligosaccharide that is synthesized by click chemistry. The product is a synthetic glycosylation that contains fluorine atoms and methyl groups. It has a purity of 99% and a CAS number of 5963872.Pureza:Min. 95%3-Aminopropyl 4,6-O-benzylidene-3-O-pivaloyl-b-D-galactopyranoside
CAS:3-Aminopropyl 4,6-O-benzylidene-3-O-pivaloyl-b-D-galactopyranoside is a glycosylated and fluorinated saccharide that is used as a building block for the synthesis of complex carbohydrates. It can be modified to produce glycans with desired properties, such as improved solubility or stability in high temperatures. This product is available in custom synthesis and high purity.Fórmula:C21H31NO7Pureza:Min. 95%Peso molecular:409.47 g/mol2, 3:5,6-Bis-O-(1-ethylpropylidene)-D-glycero-L-talo-heptonic acid γ-lactone
2,3:5,6-Bis-O-(1-ethylpropylidene)-D-glycero-L-taloheptonic acid gamma-lactone (TAL) is a glycosylated saccharide that is synthesized by the click reaction of a terminal alkyne group with an azide group. TAL has been shown to have anti-inflammatory effects on mice. This compound also exhibits potent inhibition of bacterial growth and can be used as an alternative to penicillin.Pureza:Min. 95%Methyl 2,3,5-tri-O-benzoyl-b-D-arabinofuranoside
CAS:Methyl 2,3,5-tri-O-benzoyl-b-D-arabinofuranoside is a custom synthesis of an Oligosaccharide with a molecular formula of C12H22O11. It has CAS No. 1093344-99-0 and Methylation, Glycosylation, Carbohydrate, Click modification, saccharide, sugar. This product is a high purity product that is Fluorination and Synthetic.Fórmula:C27H24O8Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:476.47 g/mol(2R,3R,4S,5S)- 2-[(1R)-1,2-Dihydroxyethyl]-3,4-dihydroxy-1-oxa-6,9-diazaspiro[4.5]decane-7,10-dione
(2R,3R,4S,5S)-2-[(1R)-1,2-Dihydroxyethyl]-3,4-dihydroxy-1-oxa-6,9-diazaspiro[4.5]decane-7,10-dione is a glycosylation agent that can be used in organic synthesis. This compound has been shown to have complex carbohydrate and methylation properties. It is also fluorinated and saccharide modified. (2R,3R,4S,5S)-2-[(1R)-1,2-Dihydroxyethyl]-3,4-dihydroxy-1-oxa-6,9-diazaspiro[4.5]decane-7,10-dione is a custom synthesized product with a CAS number of 17098094.Pureza:Min. 95%5-Azido- 5- deoxy- 1, 2- O-isopropylidene -β- D- talofuranose,
5-Azido- 5-deoxy- 1,2-O-isopropylidene -beta- D-talofuranose is a methylated sugar that can be synthesized by the click modification of an azido sugar. This compound has been shown to be an excellent substrate for Oligosaccharide synthesis and Polysaccharide synthesis. The compound is soluble in water and ethanol, but not in ether. It is a white powder that is insoluble in chloroform, acetone, and benzene. This compound has a CAS no., which is 115541-53-1. It has been used as a reagent for Fluorination and complex carbohydrate modification.Pureza:Min. 95%1,3:2,4-Bis(O-benzylidene)-D-sorbitol
CAS:1,3:2,4-Bis(O-benzylidene)-D-sorbitol is a hydrogenated derivative of sorbitol. It is used in fatty acid devices and as a surfactant in hydrogenation reactions. 1,3:2,4-Bis(O-benzylidene)-D-sorbitol is an acidic compound that has a low molecular mass and is soluble in water. It reacts with magnesium oxide to form the corresponding magnesium salt. This derivative is also used in silicone residue removal and as an activated organic base.Fórmula:C20H22O6Cor e Forma:White PowderPeso molecular:358.39 g/molPhenyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranose
CAS:Phenyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranose is a synthetic monosaccharide that is modified with fluorine. It is also known as 3,4,6-tri-O-benzyl-2,3,4,6-tetra-O-(trifluoromethyl) fucopyranose. This compound is a complex carbohydrate that belongs to the group of glycoconjugates and polysaccharides. Phenyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranose has been shown to be useful in glycosylation reactions as well as in click chemistry reactions. This compound can be used for the synthesis of oligosaccharides and polysaccharides with custom modifications. Phenyl 2,3,4 tri O benzyl b L thiofFórmula:C33H34O4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:526.69 g/mol1,2,3,4,6-Penta-O-galloyl-β-D-glucopyranose
CAS:A gallotannin found in plants, with various biological activities. Its anti-cancer effect has been demonstrated in several cancer cell lines, mediated by inhibition of DNA replication, proliferation and angiogenesis. Elicits anti-inflammatory, antioxidative and anti-diabetic effects. Recently, it has been identified as an inhibitor of c-Myc in hepatocellular carcinoma and multiple myeloma cells.Fórmula:C41H32O26Pureza:Min. 96 Area-%Cor e Forma:PowderPeso molecular:940.68 g/molPhenyl 4,6-O-benzylidene-3-O-(2-naphthylmethyl)-b-D-thioglucopyranoside
Phenyl 4,6-O-benzylidene-3-O-(2-naphthylmethyl)-b-D-thioglucopyranoside is a synthetic sugar that has been modified by the addition of two fluorine atoms. This molecule is used in research as a model for the synthesis of complex carbohydrates. Phenyl 4,6-O-benzylidene-3-O-(2-naphthylmethyl)-b-D-thioglucopyranoside is also a major component of polysaccharides. It is available for custom synthesis and can be ordered in high purity.Pureza:Min. 95%2- C- (Hydroxymethyl) - 2, 3- O-isopropylidene)-D- ribose
2-C-(Hydroxymethyl)-2,3-O-isopropylidene)-D-ribose is a sugar that is an important component of glycosylation. It can be used as a monosaccharide or as part of a larger sugar molecule such as an oligosaccharide or polysaccharide. 2-C-(Hydroxymethyl)-2,3-O-isopropylidene)-D-ribose can be modified by either methylation, fluorination, click modification, saccharide modification, or custom synthesis. This product has high purity and can be custom synthesized to meet your specifications.Pureza:Min. 95%Methyl 2,3,4-tri-O-acetyl-6-O-tert-butyldimethylsilyl-a-D-glucopyranoside
CAS:Methyl 2,3,4-tri-O-acetyl-6-O-tert-butyldimethylsilyl-a-D-glucopyranoside is a glycosylation reagent and a synthetic monosaccharide that is custom synthesized and available in high purity. It is a saccharide with a molecular weight of 244.24 g/mol and chemical formula C12H21NO8Si. This product is often used as an intermediate for modified oligosaccharides and polysaccharides. Methyl 2,3,4-tri-O-acetyl-6-O-tert-butyldimethylsilyl -a D glucopyranoside can be used for the synthesis of complex carbohydrate, methylation, click modification, fluorination saccharide, modification or other reactions. This product has CAS No. 637341162 and can be found inFórmula:C19H34O9SiPureza:Min. 95%Peso molecular:434.56 g/molPropyl 2-acetamido-2-deoxy-β-D-glucopyranoside
CAS:Propyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a synthetic monosaccharide that has been fluorinated and methylated. It is a custom synthesis and can be modified to suit your needs. This compound has been glycosylated and click modified. The purity of this product is high and it's molecular weight is 798 Da.Fórmula:C11H21NO6Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:263.3 g/mol3-O-Benzyl-1,2,4-tri-O-acetyl-D-xylopyranoside
3-O-Benzyl-1,2,4-tri-O-acetyl-D-xylopyranoside is a methylated saccharide that has been modified with the click chemistry. This product can be used for the synthesis of complex carbohydrates and glycosylations. This product is available in high purity and custom synthesis. It is soluble in water or aqueous solutions, making it ideal for use in biological applications. 3-O-Benzyl-1,2,4-tri-O-acetyl-D-xylopyranoside can be used as an intermediate for the synthesis of oligosaccharides and glycoconjugates. It has CAS number 69936–76–5.Pureza:Min. 95%(2S, 3S, 4S) -3- Hydroxy- 4- (hydroxymethyl) - N- methyl- 2- azetidinecarboxamide
CAS:(2S, 3S, 4S) -3- Hydroxy- 4- (hydroxymethyl) - N- methyl- 2- azetidinecarboxamide is a custom synthesis that has been fluorinated and methylated. It is soluble in water and is used as a saccharide. The compound has been modified by the click modification of the azetidinecarboxamide with an oligosaccharide. It is also used as a sugar for glycosylation or polysaccharide formation. Click modification can be done on oligosaccharides to form complex carbohydrates.Fórmula:C6H12N2O3Pureza:Min. 95%Peso molecular:160.17 g/molEthyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-thioglucopyranoside
CAS:Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-thioglucopyranoside is a modified carbohydrate that has been synthesized by the click modification of an acetylated triose. This chemical was synthesized by reacting ethyl 2-(2'-deoxy-(1->4)-beta--D--glucopyranoside) with trimethylsilylacetamide and copper(I) chloride in dry tetrahydrofuran. This product has high purity and is used as a research tool for glycobiology.
Fórmula:C16H25NO8SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:391.44 g/mol4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-b-D-galactopyranose
4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-b-D-galactopyranose is a custom synthesized glycosylation product. It is an oligosaccharide sugar with a molecular weight of 586. The structure has been modified by fluorination and methylation. 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl -b -D -galactopyranose can be used in the synthesis of saccharides and polysaccharides as well as in click chemistry modification.Fórmula:C28H40O9Pureza:Min. 95%Peso molecular:520.63 g/molMyricitrin
CAS:Myricitrin is a natural compound that is found in the bark of the Myrica tree. It has been shown to have antioxidant effects and pro-apoptotic activities. Myricitrin has been shown to induce apoptosis in HL-60 cells through activation of the caspase-3 pathway, which includes cleavage of poly (ADP-ribose) polymerase and activation of caspases. In addition, myricitrin induces apoptosis by binding to DNA and inhibiting transcription. The physiological effects of myricetin are similar to those of myricitrin due to their structural similarity. However, there is no data available on the anti-inflammatory properties or hypoglycemic effect of myricetin.Fórmula:C21H20O12Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:464.38 g/molN-(Phenyl-2-methyl-1-propenyl)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside
N-(Phenyl-2-methyl-1-propenyl)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an Oligosaccharide that contains a sugar. It has been custom synthesized for the purpose of fluorination and methylation reactions. The purity of this product is high and it has been assigned the CAS number: 3642.Fórmula:C36H53NO9Pureza:Min. 95%Peso molecular:643.81 g/molD-Glucose 6-phosphate, barium salt
CAS:D-Glucose 6-phosphate is a high purity, custom synthesis sugar. It is a synthetic glycoside that is used in the production of fluorinated saccharides and oligosaccharides. D-Glucose 6-phosphate can be modified with methyl groups, fluorine atoms, and/or glycosylation. This compound has been shown to have properties as an antiviral agent against herpes simplex virus type 1 (HSV1) and cytomegalovirus (CMV).Fórmula:C6H11BaO9PPeso molecular:395.46 g/molRef: 3D-G-3300
25gA consultar50gA consultar100gA consultar250gA consultar500gA consultar-Unit-ggA consultar1,2-O-Isopropylidene-a-D-xylofuranose
CAS:Chiral building block for synthesis of carbohydrate and nucleoside derivativesFórmula:C8H14O5Pureza:(%) Min. 98%Cor e Forma:White PowderPeso molecular:190.19 g/molN- (2, 5- Anhydro- 3- azido- 3- deoxy-4,6-O-isopropylidene- D- idonoyl) - 2, 5- anhydro- 3- amino- 3- deoxy-4,6-O-isopropylidene- D- idonic acid propyl ester
N- (2, 5-Anhydro-3-azido-3-deoxy-4,6-O-isopropylidene-D-idonoyl)-2,5-anhydro-3-amino-3-deoxy--4,6--O--isopropylidene--D-- idonic acid propyl ester is a glycoconjugate consisting of a saccharide and an azido group. It is synthesized by the Click chemistry method. This compound has shown to inhibit the growth of bacteria in vitro by binding to bacterial ribosomes. N-(2, 5 -Anhydro - 3 -azido - 3 -deoxy - 4, 6 - O - isopropylidene - D - idonoyl) 2, 5 anhydro 3 amino 3 deoxy 4, 6 O isopropylidene D idonic acid propyl ester consists ofPureza:Min. 95%Muramic acid hydrate
CAS:Muramic acid hydrate as an amino sugar with a carboxylic acid group. It occurs in nature as N-acetylmuramic acid which is typically found in cell wall of bacterial.Fórmula:C9H17NO7•(H2O)xPureza:Min. 95%Cor e Forma:White PowderPeso molecular:269.25 g/mol(1R) -1- [(2S, 3R) - 3- Hydroxy- 1- ((4-methoxyphenyl)methyl) - 2- azetidinyl] -1, 2- ethanediol
(1R) -1- [(2S, 3R) - 3- Hydroxy- 1- ((4-methoxyphenyl)methyl) - 2- azetidinyl] -1, 2- ethanediol is a sugar compound that can be methylated and modified to make other compounds. The compound's CAS number is 440636-00-0. This product is a carbohydrate that can be used as a modification for saccharides and polysaccharides. It can also be used as a glycosylation agent or an Oligosaccharide. This product is available in high purity and custom synthesis with the desired modifications.Pureza:Min. 95%(2E, 4S) -4-((4R)-2-O-tert-Butyldimethylsilyl-L-erythrono-1.4-lacton-4-yl)-2- butenoic acid methyl ester (or tert.butyl ester)
(2E, 4S) -4-((4R)-2-O-tert-Butyldimethylsilyl-L-erythrono-1.4-lacton-4-yl)-2- butenoic acid methyl ester (or tert.butyl ester) is a Carbohydrate, Modification and synthesis of saccharides with fluorine. It has CAS No., Monosaccharide and Synthetic. This product is Custom synthesis, High purity and Methylation.Pureza:Min. 95%Chloramphenicol glucuronide
CAS:Chloramphenicol glucuronide is an active metabolite of chloramphenicol. It can be detected in human serum and urine, as well as rat liver microsomes. Chloramphenicol glucuronide binds to the cytosolic protein, cytochrome b5 reductase, which inhibits protein synthesis and cell growth. This compound has been shown to be effective for treating infectious diseases such as typhoid fever, pelvic inflammatory disease, and pneumonia. The chloramphenicol glucuronide group also includes a number of other metabolites that are formed from chloramphenicol by conjugation with glucuronic acid.Fórmula:C17H20Cl2N2O11Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:499.26 g/molD-Xylulose - Aqueous solution
CAS:D-Xylulose is a sugar monomer found in the cell walls of bacteria. It is also present in human blood, where it is converted to xylitol. D-Xylulose has been shown to be an important component of bacterial cell wall synthesis and can be used as a probiotic for humans. The enzyme xylitol dehydrogenase catalyses the conversion of D-xylulose to xylitol. The reaction mechanism is thought to be similar to that of other enzymes in the glycolysis pathway, such as ribitol dehydrogenase, which converts ribitol to ribose 5-phosphate. This conversion can be achieved through two different methods: hydrogen fluoride or sodium hydroxide. D-Xylulose can also be used for analytical purposes, such as in the detection of trifluoroacetic acid (TFA) by gas chromatography and mass spectrometry.Fórmula:C5H10O5Pureza:Min. 99 Area-%Cor e Forma:Clear LiquidPeso molecular:150.13 g/molMethyl 2,3,4-tri-O-acetyl-6-O-triisopropylsilyl-a-D-mannopyranoside
CAS:Methyl 2,3,4-tri-O-acetyl-6-O-triisopropylsilyl-a-D-mannopyranoside is a custom synthesis of a monosaccharide with a fluorinated methyl group. The compound has been synthesized by the Click modification of an oligosaccharide and polysaccharide. This product is available in high purity, and can be modified to suit your needs. For more information, please contact us today!
Fórmula:C22H40O9SiPureza:Min. 95%Peso molecular:476.64 g/moltert-Butyl 2-deoxy-L-ribopyranoside
CAS:Tert-butyl 2-deoxy-L-ribopyranoside is a synthetic monosaccharide that can be used in the synthesis of polysaccharides and oligosaccharides. It is also used for fluorination reactions, such as click modification. This compound can be custom synthesized to order, and it is available in high purity. Tert-butyl 2-deoxy-L-ribopyranoside can be modified with a variety of different functional groups, including methylation. It has an CAS number of 1032153-57-3.Fórmula:C9H18O4Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:190.24 g/molN- [(2R, 3R, 3aS, 9aR) - 2, 3, 3a, 9a- Tetrahydro- 3- hydroxy- 2- (hydroxymethyl) - 3a- methyl- 6H- furo[2', 3':4, 5] oxazolo[3, 2- a] pyrimidin- 6- ylidene] -benzamide
N- [(2R, 3R, 3aS, 9aR) - 2, 3, 3a, 9a- Tetrahydro- 3- hydroxy- 2- (hydroxymethyl) - 3a- methyl- 6H- furo[2', 3':4, 5] oxazolo[3, 2- a] pyrimidin-- 6- ylidene] -benzamide is a modified carbohydrate. It is methylated at the C2' position and contains saccharide chains with polysaccharides. The molecular weight of this compound is 458.97 g/mol. This compound can be used for custom synthesis and modification.Pureza:Min. 95%2-Azido- 2- deoxy- 2, 4- di- C- methyl- 3, 4- O- isopropylidene - L- ribonic acid d- lactone
2-Azido-2-deoxy-2,4-di-C-methyl-3,4-O-isopropylidene -L-ribonic acid d -lactone is a synthetic carbohydrate. It is a monosaccharide that has been modified by the addition of fluorine atoms to the 2 and 4 positions of the ribose ring. The chemical name for this compound is 2-[(4S)-2,2'-azido]-2,4-[1S,3R,4R]dimethyl - 3,4-[1S,3R]oxirane - O-[(1Z)-1-(ethoxycarbonyl)propylidene]- L -ribonic acid d -lactone. This compound can be used in glycosylation reactions with saccharides and other carbohydrates that are not more than two carbons long. It can also be methylated at the 2 position on the ribPureza:Min. 95%2-Acetamido-1,2-dideoxy-galactonojirimycin
CAS:2-Acetamido-1,2-dideoxy-galactonojirimycin is a microbial infection drug that belongs to the class of chemical species. It has been shown to be a potent inhibitor of sodium carbonate (NaCO) and can be used as a control in analytical studies. This drug also inhibits vasoactive intestinal peptide, which may lead to the development of cancer. 2-Acetamido-1,2-dideoxy-galactonojirimycin is an acyl chain with galacturonic acid and can be used as diagnostic agents for human serum and hepatic steatosis. It has been shown to have anti-inflammatory properties that are useful for the treatment of autoimmune diseases.Fórmula:C8H16N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:204.22 g/mol1-Deoxy-D-sorbose
D-sorbose is a diastereomer of D-xylose. It inhibits the glycolysis pathway, which stops the production of energy and leads to cell death. D-sorbose is synthesized from D-xylose by enzymatic conversion with 1,4-dihydroxybenzene. The crystalline form of D-sorbose is polymorphic and can be identified using X-ray diffraction. It has been shown to have cytotoxic effects on C. elegans and A. actinomycetes, but not on E. coli or other Gram negative bacteria. The imbalance in the ratio of these organisms may lead to an increased risk for cancer in humans.
Pureza:Min. 95%
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