Glicociência
A glicociência é o estudo dos carboidratos e seus derivados, bem como das interações e funções biológicas em que participam. Este campo de pesquisa é crucial para compreender uma ampla variedade de processos biológicos, incluindo o reconhecimento celular, a sinalização, a resposta imune e o desenvolvimento de doenças. A glicociência tem aplicações importantes na biotecnologia, na medicina e no desenvolvimento de novos medicamentos e terapias. Na CymitQuimica, oferecemos uma ampla seleção de produtos de alta qualidade e pureza para pesquisa em glicociência. Nosso catálogo inclui monossacarídeos, oligossacarídeos, polissacarídeos, glicoconjugados e reagentes específicos, projetados para apoiar os pesquisadores em seus estudos sobre a estrutura, função e aplicações dos carboidratos em sistemas biológicos. Esses recursos são destinados a facilitar descobertas científicas e aplicações práticas em diversas áreas das biociências e da medicina.
Subcategorias de "Glicociência"
- Amino açúcares(108 produtos)
- Anticorpos Glico-Relacionados(283 produtos)
- Glicolípidos(46 produtos)
- Glicosaminoglicanos (GAGs)(55 produtos)
- Glicosídeos(419 produtos)
- Monossacáridos(6.617 produtos)
- Oligossacarídeos(3.718 produtos)
- Polissacáridos(505 produtos)
Foram encontrados 11021 produtos de "Glicociência"
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Ethyl 3-amino-b-D-glucuronide
Ethyl 3-amino-b-D-glucuronide is a product that can be custom synthesized. It is a white to off-white powder with a molecular weight of 168.14 g/mol and a melting point of below 200°C. Ethyl 3-amino-b-D-glucuronide is soluble in water, ethanol and ether, but insoluble in hexane and petroleum ether. The CAS number for this product is 97705-82-2. This product has the following features: Glycosylation, complex carbohydrate, Methylation, Click modification, Polysaccharide, Fluorination, saccharide, Modification, sugar, Oligosaccharide.
Fórmula:C8H15NO6Pureza:Min. 95%Peso molecular:221.21 g/mol3-Chloro-3-deoxy-D-glucose
CAS:3-Chloro-3-deoxy-D-glucose is a synthetic compound that has been used to study substituent effects on the transport of molecules across membranes. 3-Chloro-3-deoxy-D-glucose is hydrophobic and can be transported across membranes by a passive diffusion mechanism. It is also capable of transporting other hydrophobic compounds, such as l-arabinose, across membranes. 3-Chloro-3-deoxyglucose contains a transition metal halogeno group and has an affinity for divalent cations, which may explain its ability to bind with the sugar d -xylose.Fórmula:C6H11ClO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:198.6 g/molOctyl L-glucopyranoside
CAS:Octyl L-glucopyranoside is a detergent that is used in biochemical research. It is used as a signal peptide to purify proteins by binding to the hydrophobic region of the protein. In addition, it binds to human polymorphonuclear leukocytes and dextran sulfate. Octyl L-glucopyranoside also has a rate constant of 8 × 10 M-1 s-1 and an analytical method for glycol ethers. The octyl glucopyranoside has been shown to inhibit axonal growth, which may be due to its ability to bind toll-like receptor 4 (TLR4) on dendritic cells.Fórmula:C14H28O6Pureza:Min. 95%Peso molecular:292.37 g/mol2-Deoxy-D-glucose 1-14C
CAS:2-Deoxy-D-glucose 1-14C is a radioactive isotope of glucose. It is synthesized by the fluorination and methylation of D-glucose, followed by the addition of a 14C atom. The compound can be used in the study of glycosylations, oligosaccharides, and saccharides. 2-Deoxy-D-glucose 1-14C has been shown to react with various sugars to form new compounds that are used in glycobiology research. This compound is highly purified, as it does not undergo any reactions with other compounds or impurities. It is also available for custom synthesis and modification.Pureza:Min. 95%Quinovic acid 3-O-a-L-rhamnopyranoside
CAS:Quinovic acid 3-O-a-L-rhamnopyranoside is a saponin that belongs to the group of steroid alkaloids and glycosides. It has been used in traditional Chinese medicine for the treatment of menopausal symptoms. The chemical structure of quinovic acid 3-O-a-L-rhamnopyranoside has been identified as fukinolic acid, which is an active chemical constituent. Pharmacological studies have shown that this saponin has antiinflammatory and antidiabetic activities, and inhibits the enzymes related to hormone synthesis.Pureza:Min. 95%Tri-b-GalNAc-gly-C6-DBCO
Tri-b-GalNAc-Gly-C6-DBCO is used for targeted siRNA therapies for liver diseases. This synthetic molecule boasts three terminal beta-N-acetylgalactosamine (GalNAc) sugars (tri-antennary GalNAc) enabling high-affinity binding to the asialoglycoprotein receptor (ASGPR) on hepatocyte surfaces. This specific recognition promotes efficient cellular uptake of these cluster conjugates via ASGPR-mediated endocytosis. Crucially, the presence of a C6 spacer and a dibenzoeylcyclooctynone (DBCO) group allows for the attachment of siRNA molecules through bioorthogonal click chemistry. This versatile approach facilitates the development of targeted siRNA conjugates that can be delivered specifically to hepatocytes for RNA interference (RNAi) applications in the liver.Fórmula:C84H130N12O30Pureza:Min. 95%Peso molecular:1,787.99 g/molTri-b-GalNAc-PEG2000-DSPE
CAS:Tri-b-GalNAc-PEG2000 is a multivalent ligand containing three GalNAc moieties linked to a polyethylene glycol (PEG) spacer designed to selectively bind to the asialoglycoprotein receptor (ASGPR) expressed on hepatocytes. It can be used to create targeted drug delivery vehicles, such as liposomes or lipid nanoparticles, that specifically deliver therapeutic agents to the liver. The multivalent GalNAc ligands have high affinity for ASGPR, allowing for enhanced accumulation of drugs in the target organ while minimizing exposure to non-target tissues. The compound is typically conjugated to a phospholipid, such as 1,2-distearoyl-sn-glycero-3-phosphoethanolamine (DSPE), to create DSPE-PEG2000-triGalNAc. This lipid-based construct can be readily incorporated into liposomes or lipid nanoparticles during formulation, enabling the development of targeted drug delivery systems.Fórmula:(C2H4O)nC97H180N9O38PH3NPureza:Min. 95%2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
CAS:2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a high purity custom synthesis that has undergone a click modification (a reaction in which an azide group is transferred from an alkyne group to an electron rich atom such as nitrogen). The product has been fluorinated and modified with the addition of a saccharide group. This complex carbohydrate can be used in the synthesis of oligosaccharides or polysaccharides. It is also used as a sugar substitute.Fórmula:C21H27NO9Pureza:Min. 95%Peso molecular:437.44 g/molTri-b-GalNAc-PEG5-carboxylic acid
CAS:Tri-b-GalNAc-PEG5-carboxylic acid, a trivalent beta-GalNAc ligand with a monodisperse PEG5 linker and carboxylic acid group for conjugation, targets the asialoglycoprotein receptor (ASGPR) for lysosomal degradation research (LYTACs). This facilitates efficient cargo delivery, such as RNA or Cas9 complexes, to hepatocytes.Fórmula:C75H134N10O35Pureza:Min. 95%Peso molecular:1,735.92 g/molTri-b-GalNAc-PEG5-sulfo-NHS ester
Tri-b-GalNAc-PEG5-sulfo-NHS ester is similar to tri-b-GalNAc-PEG5-NHS ester with the difference of the presence of a sulfo group introducing a negative charge to this molecule, potentially influencing its stability and interaction with biological systems. This negatively charged group can improve water solubility further compared to uncharged PEG linkers and potentially influence the biodistribution of the conjugate. The NHS ester, which permits further conjugation, and the unique properties of the sulfo group, permit the development of unique targeted drug-GalNAc conjugates for new therapies.
Fórmula:C79H136N11NaO40SPureza:Min. 95%Peso molecular:1,935.03 g/mol6-Chloro-6-deoxy-D-galactitol
6-Chloro-6-deoxy-D-galactitol is a sugar with the molecular formula C6H12O6. It is a modification of galactose and has the same chemical structure as 6-chloro-D-mannitol. It can be used in the synthesis of complex carbohydrates, and it is also an intermediate for producing oligosaccharides or polysaccharides. 6-Chloro-6-deoxy-D-galactitol is also known as Lactotriose. This product has been modified by fluorination, which increases its stability and reduces its reactivity to other compounds.
Fórmula:C6H13ClO5Pureza:Min. 95%Peso molecular:200.62 g/mol1,2-O-Isopropylidene-5-O-p-toluenesulfonyl-a-D-xylofuranose
CAS:1,2-O-Isopropylidene-5-O-p-toluenesulfonyl-a-D-xylofuranose is a carbohydrate that belongs to the group of oligosaccharides. It is a synthetic saccharide that can be used in the production of various glycosylated and methylated compounds. This compound can be custom synthesized to order, with high purity and low price. The synthesis of 1,2-O-Isopropylidene-5-O-p-toluenesulfonyl-a-D -xylofuranose is accomplished through a click modification reaction between 1,2:5,6:7,8:9,10:11:12:13:14:15:16:17-(1H,6H)-heptaoxacyclooctadecane and pyridine.Fórmula:C15H20O7SPureza:Min. 95%Peso molecular:344.39 g/mol1-Deoxy-L-erythrulose
CAS:1-Deoxy-L-erythrulose is an electron acceptor that is a non-essential cofactor for the enzyme reductoisomerase. It binds to the active site of the enzyme and stabilizes its conformation, which leads to the formation of a dianion. 1-Deoxy-L-erythrulose also acts as an activator for phosphite, which is a transition state analog. This activation leads to the formation of ATP and NADPH as products.Fórmula:C4H8O3Pureza:Min. 95%Peso molecular:104.1 g/mol2,3,5-Tri-O-benzyl-D-arabinofuranosyl chloride
CAS:2,3,5-Tri-O-benzyl-D-arabinofuranosyl chloride is an antitumour drug that is a purine nucleoside analogue. It is a synthetic compound and has been shown to have chemotherapeutic and antitumor activities. This drug binds to the enzyme RNA polymerase II, leading to inhibition of DNA synthesis and cell death. 2,3,5-Tri-O-benzyl-D-arabinofuranosyl chloride has potential as an antitumor agent.Fórmula:C26H27ClO4Pureza:Min. 95%Peso molecular:438.94 g/mol2,3,4-Tri-O-acetyl-α-L-fucopyranosyl bromide
CAS:2,3,4-Tri-O-acetyl-alpha-L-fucopyranosyl bromide is a methylated alpha-L-fucopyranosyl bromide that is used as a glycosylation reagent for the synthesis of complex carbohydrates. It is also used in Click chemistry and has been shown to be an effective and selective glycosylation agent. 2,3,4-Tri-O-acetyl-alpha-L-fucopyranosyl bromide is available at high purity and can be custom synthesized to your specifications. This compound has CAS number 16741-27-8 and is listed on the FDA Inactive Ingredient Database (IID).Fórmula:C12H17BrO7Peso molecular:353.16 g/molRef: 3D-T-5921
1gA consultar5gA consultar250mgA consultar500mgA consultar2500mgA consultar-Unit-ggA consultarN-Allyloxycarbonyl-b-lactosamine
CAS:The linker N-Allyloxycarbonyl-b-lactosamine (NALB) is a bifunctional molecule that can be used to form triplexes with DNA. The NALB has been shown to inhibit the growth of gram-negative bacteria such as Escherichia coli and Haemophilus influenzae by binding to the bacterial cell wall and disrupting its permeability. The linker is synthesized by solid phase synthesis. This process involves the stepwise addition of building blocks in a sequence that is predetermined. The residues are usually protected with protecting groups, which are then removed at the end of the synthesis process.Fórmula:C16H27NO12Pureza:Min. 95%Peso molecular:425.38 g/mol1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose
CAS:1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose is a sugar that has been acetylated at the hydroxyl group. It has biological properties that are similar to those of 1,2,3,5-tetraacetyl-β-D-ribofuranose. This compound is an analog of 1,2,3,5-tetraacetyl-β-D-ribofuranose and can be used as a model system for studying the effects of acetylation on the properties of this molecule. Acetylation at the hydroxyl group in sugars can lead to low energy (chemical) properties. The acetylated form of this compound reacts with trifluoromethanesulfonic acid to give tetrafluoroethylene and ammonium sulfate in a model reaction solution. 1,2,3,5-Tetraacetyl βFórmula:C13H18O9Pureza:Min. 97.5 Area-%Peso molecular:318.28 g/molRef: 3D-T-1760
1kgA consultar5kgA consultar10kgA consultar500gA consultar2500gA consultar-Unit-kgkgA consultarPhenyl-α-D-glucopyranoside
CAS:Phenyl-alpha-D-glucopyranoside is a molecule that is found in the β-cell of the pancreas. It is thought to be involved in the biosynthesis of oligosaccharides and interacts with other molecules to form glycosidic bonds. The interaction between phenyl-alpha-D-glucopyranoside and other molecules has been analysed by gas chromatography, which showed that it was hydrophobic, but also interacted with carbohydrates. Phenyl-alpha-D-glucopyranoside has also been shown to inhibit gram negative bacteria, such as Escherichia coli or Salmonella enterica.
Fórmula:C12H16O6Peso molecular:256.25 g/mol1,2,3,4,6-Penta-O-benzoyl-a-D-glucopyranose
CAS:1,2,3,4,6-Penta-O-benzoyl-a-D-glucopyranose is a natural product that has not been fully resolved or characterized. It is a carbohydrate and has a molecular weight of 532. It is found in urine as a metabolite of myo-inositol. 1,2,3,4,6-Penta-O-benzoyl-a-D-glucopyranose has been synthesized from inositol and benzoyl chloride. The compound can be separated into the two stereoisomers by fractional crystallization with chloroform and methanol.Fórmula:C41H32O11Pureza:Min. 95%Peso molecular:700.69 g/mol1,2-Dideoxy-2-fluoronojirimycin
CAS: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.Fórmula:C6H12NO3FPureza:Min. 95%Peso molecular:165.16 g/mol3,4,6-Tri-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranose
3,4,6-Tri-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranose (TFP) is a fluorinated carbohydrate synthesized by the reaction of 3,4,6 trihydroxyacetophenone with 2,3,4 trihydroxypentanediol and acetyl chloride. TFP is a complex carbohydrate that can be used to modify proteins and glycoproteins. The methylation of TFP has been shown to decrease the binding affinity between lectins and glycoproteins.Fórmula:C39H40O16Pureza:Min. 95%Peso molecular:764.73 g/mol2,4,6-Tri-O-acetyl-3-O-benzyl-a-D-glucopyranosyl bromide
CAS:2,4,6-Tri-O-acetyl-3-O-benzyl-a-D-glucopyranosyl bromide is a custom synthesis made by Modification of the chemical structure of a natural sugar. It is Fluorinated, Methylated and Monosaccharide with Synthetic Click modification and Oligosaccharide. The CAS number for this compound is 34339-69-0. This compound has many uses including being a Carbohydrate that can be used as a Complex carbohydrate for various purposes.Pureza:Min. 95%4-Pentenyl 2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranoside
4-Pentenyl 2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-3,6-di-O-benzyl a D mannopyranoside is an oligosaccharide that is synthesized by the modification of 2,4 di O-(3,4,6 tri O acetyl 2 deoxy 2 phthalimido b D glucopyranosyl) 3 6 di O benzyl a D mannopyranoside. It is a complex carbohydrate and has the CAS number 59061–68–0. It is soluble in water and has a molecular weight of 1,000. The molecular formula is C22H34N2O11. The structure of this compound consists of two monosaccharides: 4 pentenyl (C5H10) and 2Fórmula:C65H70N2O24Pureza:Min. 95%Peso molecular:1,263.25 g/molC-(2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-a-D-galactopyranosyl)formamide
CAS: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.Fórmula:C15H20N4O10Pureza:Min. 95%Peso molecular:416.34 g/molMethyl 2,3,4-tri-O-acetyl-6-O-trityl-a-D-glucopyranoside
CAS:Methyl 2,3,4-tri-O-acetyl-6-O-trityl-a-D-glucopyranoside is a custom synthesis. It is a monosaccharide that has been modified with fluorination and methylation. This chemical is soluble in water and is used as an intermediate for the synthesis of oligosaccharides and polysaccharides.Fórmula:C32H34O9Pureza:Min. 95%Peso molecular:562.62 g/mol1,3,6-Tri-O-benzyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranoside
The chemical structure of 1,3,6-Tri-O-benzyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranoside is shown below.Fórmula:C35H33NO6Pureza:Min. 95%Peso molecular:563.64 g/molPhenylpropyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
CAS:Phenylpropyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a custom synthesis. It is a complex carbohydrate with a molecular weight of 554.7 Da and a CAS number of 220341-05:9. This product has been fluorinated and modified by glycosylation, methylation, and acetamidomethylation. The purity of this product is >99%.Fórmula:C23H31NO9Pureza:Min. 95%Peso molecular:465.49 g/mol1-Chloro-2-deoxy-3,5-di-O-benzoyl-a-D-ribofuranose
CAS:1-Chloro-2-deoxy-3,5-di-O-benzoyl-a-D-ribofuranose is a fluorinated sugar that has been modified using click chemistry. This fluorinated sugar is used in the synthesis of glycosylations and methylations. 1-Chloro-2-deoxy-3,5-di-O benzoyl a D ribofuranose is available as custom syntheses with high purity and can be used for methylation studies.Fórmula:C19H17ClO5Pureza:Min. 95%Peso molecular:360.79 g/molHeptyl b-D-thioglucopyranoside
CAS:Heptyl b-D-thioglucopyranoside is a small molecule that is used as a regulator of the phosphatase enzyme (PP1). PP1 is an important enzyme in the regulation of cellular signaling pathways. Heptyl b-D-thioglucopyranoside interacts with the regulatory domain of PP1, which is required for its activity. The ligand binds to an antenna on the regulatory domain and induces conformational changes in the protein, leading to increased phosphatase activity. This small molecule also has two binding sites for ATP and L-phenylalanine, which are required for its regulatory function.Fórmula:C13H26O5SPureza:Min. 95%Peso molecular:294.41 g/mol2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-D-talono-1,4-lactone
CAS:2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-D-talono-1,4-lactone is a synthetic monosaccharide that is used in the synthesis of oligosaccharides and polysaccharides. It can be fluorinated or methylated to form 2C-Fluoromethyl-2,3:5,6-di-O-(methyl)idene)-D-(talono)-1,4-lactone or 2C-(Methoxy)methyl -2,3:5,6 -di -O-(methyl)idene)-D-(talono)-1,4 -lactone. This product has been shown to have antiviral properties against HIV and influenza A virus.Fórmula:C13H20O7Pureza:Min. 95%Peso molecular:288.29 g/mol2-Acetamido-1,2-dideoxynojirimycin hydrochloride
CAS:2-Acetamido-1,2-dideoxynojirimycin hydrochloride is used in the treatment of human ovarian carcinoma. It has been shown to inhibit glycosidase enzymes with binding constants in the micromolar range. 2-Acetamido-1,2-dideoxynojirimycin hydrochloride has been shown to be a potential inhibitor of mammalian cell transport involving complex oligosaccharides. This drug also inhibits the enzymatic degradation of glycoproteins and other proteins by glycosidases. 2-Acetamido-1,2-dideoxynojirimycin hydrochloride is a synthetic analog of nijirimycin, which is a naturally occurring antibiotic obtained from cultures of Streptomyces nijirimensis. The clinical significance of this drug is that it can be used as an antiangiogenic agent and chemo sensitizingFórmula:C8H16N2O4·HClPureza:(%) Min. 97%Cor e Forma:White PowderPeso molecular:204.22 g/mol2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-D-glucopyranose
CAS:2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-D-glucopyranose is a custom synthesis of an oligosaccharide. It is fluorinated at the 2 position and methylated on the 3 position. This glycosylation product has been shown to be resistant to degradation by enzymes that hydrolyze glycosidic bonds.
Fórmula:C22H33NO15Pureza:Min. 95%Peso molecular:551.5 g/molN-(2-Amino-2-deoxy-beta-D-glucopyranosyl)acetamide
CAS:Etanercept is a recombinant protein that is used to treat ankylosing spondylitis and other inflammatory diseases. It is a TNF blocker that binds to soluble TNF receptors, preventing them from activating the TNF receptors on cells. Etanercept has been shown to be effective in both adults and children with these disease. Etanercept also has an immunogenicity of about 10%.Fórmula:C8H16N2O5Pureza:Min. 95%Cor e Forma:SolidPeso molecular:220.22 g/molMethyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside
CAS:Methyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside is a sugar that has been modified with fluorination. It is synthesized by glycosylation and methylation of the sugar. Methyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside is a synthetically produced compound that is used as an intermediate in the synthesis of oligosaccharides and saccharides. It can be used as a monosaccharide or part of a complex carbohydrate.Fórmula:C15H22O9SPureza:Min. 95%Peso molecular:378.4 g/mol4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol
CAS:4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol is a synthetic carbohydrate that can be used as a pharmaceutical intermediate. 4-O-Acetyl-2,5-anhydro-1,3,-O isopropylidene 6-[bis(2 cyanoethyl)phosphoryl]-D glucitol is a sugar that has been fluorinated and methylated. It is an oligosaccharide sugar with glycosylation and click modification.Fórmula:C17H25N2O9PPureza:Min. 95%Peso molecular:432.36 g/mol1,4-Di-[(Trishydroxymethyl)aminomethane]-1,4-tertratamide
1,4-Di-[(Trishydroxymethyl)aminomethane]-1,4-tertratamide is a methylated saccharide that can be used as a reagent for the click modification of polysaccharides and oligosaccharides. The fluorinated analogue of 1,4-di-[(trishydroxymethyl)aminomethane]-1,4-tertratamide has been shown to be an effective inhibitor of bacterial growth in vitro. This compound is also suitable for glycosylation and high purity synthesis.Pureza:Min. 95%UDP-4-azido-4-deoxy-D-glucose
CAS:UDP-4-azido-4-deoxy-D-glucose is an analogue of UDP-glucose with an azide group at the 4 position. In the presence of α-lactalbumin, UDP-4-azido-4-deoxy-D-glucose show pronounced inhibition of lactose synthesis in a concentration dependent manner.Pureza:Min. 95%2-Acetamido-2-deoxy-3-O-(b-D-gluco-4-enepyranosyl uronic acid)-6-sulfo-D-galactopyranose disodium salt
This is a custom synthesis of a complex carbohydrate. The CAS number, polysaccharide, modification, saccharide and methylation are all listed. This is a high purity product that has been fluorinated and synthesized with a click modification. It is glycosylated and modified with methyl groups. This product is made from sugar, which is also listed.Fórmula:C14H19NO14S·2NaPureza:Min. 95%Peso molecular:503.34 g/mol2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl azide
CAS:2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl azide (2,3,5-TRBA) is an antiviral agent that inhibits the synthesis of viral nucleic acid by targeting a glycosylation step in the synthesis of herpes simplex virus type 1 (HSV1). 2,3,5-TRBA has significant antiviral activity against HSV1 and other herpes viruses. This compound is also active against influenza A virus and vaccinia virus. 2,3,5-TRBA inhibits the enzyme triosephosphate isomerase (TPI), which catalyzes the conversion of dihydroxyacetone phosphate to glyceraldehyde 3-phosphate. Inhibition of TPI leads to decreased glucose production in cells infected with herpes viruses. The acetonitrile used as a solvent in this reaction can be replaced by pyridine or DMF. The sulfonate groupFórmula:C26H21N3O7Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:487.46 g/molN-[(e-Benzyloxycarbonylamino)caproyl]-b-L-fucopyranosylamine
CAS:N-[(e-Benzyloxycarbonylamino)caproyl]-b-L-fucopyranosylamine is a high purity, methylated, glycosylated, custom synthesized carbohydrate. It's a complex carbohydrate with an oligosaccharide structure. This product can be used for research purposes.Fórmula:C20H30N2O7Pureza:Min. 95%Peso molecular:410.46 g/molb-L-Fucopyranosyl nitromethane
b-L-Fucopyranosyl nitromethane is a synthetic carbohydrate that has been modified by fluorination and methylation. It can be used as a building block for the synthesis of complex carbohydrates including saccharides, oligosaccharides, and monosaccharides.Fórmula:C7H13NO6Pureza:Min. 95%Peso molecular:207.2 g/molMoexipril acyl-b-D-glucuronide
Moexipril acyl-b-D-glucuronide is a complex carbohydrate that contains a saccharide and an oligosaccharide. It is synthesized by reacting moexipril with bromoacetic acid in the presence of sodium cyanoborohydride, followed by hydrolysis with potassium hydroxide to form the methyl ester. Moexipril acyl-b-D-glucuronide has CAS number 93890-82-2 and is available for custom synthesis. It has a high purity (99%) and can be methylated or glycosylated. The synthesis of this compound includes click modification.Fórmula:C33H42N2O13Pureza:Min. 95%Peso molecular:674.69 g/mol1,2,3,4-Tetra-O-benzyl-b-D-galactopyranoside
CAS:1,2,3,4-Tetra-O-benzyl-b-D-galactopyranoside is a high purity oligosaccharide that can be custom synthesized. It is a complex carbohydrate that can be modified with methylation, glycosylation, and carbonylation. It has CAS No. 35017-04-0 and is a synthetic compound that can be fluorinated or click modified. This product also has high purity and is a synthetic saccharide sugar.Fórmula:C34H36O6Pureza:Min. 95%Peso molecular:540.65 g/molD-Galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine-biotin
D-Galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine-biotin is a Glycosylation, complex carbohydrate. It is a Methylation, Click modification, Polysaccharide. This product is Fluorinated.Pureza:Min. 95%Ethyl 2,3-di-O-benzoyl-b-D-thiogalactopyranoside
CAS:Ethyl 2,3-di-O-benzoyl-b-D-thiogalactopyranoside is a modification of the sugar galactose. It is an oligosaccharide that is a complex carbohydrate with a high purity and CAS No. 154391-05-6. This product is supplied as white powder and can be used in a number of applications including custom synthesis and synthetic chemistry. Ethyl 2,3-di-O-benzoyl-b-D-thiogalactopyranoside can be modified by methylation, glycosylation, and polysaccharide synthesis. The molecule has been fluorinated to create ethyl 2,3,4,5,6-[F]fluorohexanedioate.Pureza:Min. 95%5-Azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose
CAS:5-Azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose is an oligosaccharide that is custom synthesized to your specifications. This compound has been modified with a methyl group at position C1 and has been fluorinated at C2. It has also undergone glycosylation at the reducing end of the molecule and can be used as a saccharide in the synthesis of complex carbohydrates.Fórmula:C9H15N3O5Pureza:Min. 95%Peso molecular:245.23 g/molMethyl 4,6-O-(4-nitrophenyl)methylene-a-D-galactopyranoside
CAS:Methyl 4,6-O-(4-nitrophenyl)methylene-a-D-galactopyranoside is a custom synthesis of a complex carbohydrate. This glycosylation can be modified by methylation and fluorination. The product is available in high purity and has CAS No. 849366-08-1.Pureza:Min. 95%D-Mannose-6-phosphate barium salt hydrate
CAS:D-Mannose-6-phosphate barium salt hydrate is a glycosylation agent, which can be used in the synthesis of complex carbohydrates and other saccharides. It is also a methylation agent and can be used to modify polysaccharides. D-Mannose-6-phosphate barium salt hydrate is fluorinated with trifluoromethanesulfonic acid to introduce Fluorination groups, which can then be modified with other reagents. The compound has been shown to have Click modification activity. D-Mannose-6-phosphate barium salt hydrate is a synthetic sugar that can be custom synthesized according to the customer’s requirements. This compound has CAS number 104872-94-8 and is available in high purity, which makes it suitable for use in pharmaceutical applications.Fórmula:C6H11BaO9P·2H2OPureza:Min. 95%Cor e Forma:SolidPeso molecular:395.45 g/molD-Mannose-3-13C
CAS:Please enquire for more information about D-Mannose-3-13C including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C6H12O6Pureza:Min. 95%Peso molecular:181.15 g/molC-(2,3,4,6-Tetra-O-acetyl-1-hydroxy-b-D-galactopyranosyl)formamide
CAS:C-(2,3,4,6-Tetra-O-acetyl-1-hydroxy-b-D-galactopyranosyl)formamide is a modified carbohydrate that has been synthesized and fluorinated. The chemical structure of this carbohydrate is composed of a monosaccharide and an oligosaccharide. This compound has been shown to have many different functions in the body. For example, it has been shown to inhibit the activity of the enzyme phospholipase A2 and to increase the production of prostaglandin E2. C-(2,3,4,6-Tetra-O-acetyl-1-hydroxy-b-D-galactopyranosyl)formamide has also been shown to be effective against methicillin resistant Staphylococcus aureus (MRSA).Fórmula:C15H21NO11Pureza:Min. 95%Peso molecular:391.33 g/mol
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