Glicociência
A glicociência é o estudo dos carboidratos e seus derivados, bem como das interações e funções biológicas em que participam. Este campo de pesquisa é crucial para compreender uma ampla variedade de processos biológicos, incluindo o reconhecimento celular, a sinalização, a resposta imune e o desenvolvimento de doenças. A glicociência tem aplicações importantes na biotecnologia, na medicina e no desenvolvimento de novos medicamentos e terapias. Na CymitQuimica, oferecemos uma ampla seleção de produtos de alta qualidade e pureza para pesquisa em glicociência. Nosso catálogo inclui monossacarídeos, oligossacarídeos, polissacarídeos, glicoconjugados e reagentes específicos, projetados para apoiar os pesquisadores em seus estudos sobre a estrutura, função e aplicações dos carboidratos em sistemas biológicos. Esses recursos são destinados a facilitar descobertas científicas e aplicações práticas em diversas áreas das biociências e da medicina.
Subcategorias de "Glicociência"
- Amino açúcares(108 produtos)
- Anticorpos Glico-Relacionados(282 produtos)
- Glicolípidos(46 produtos)
- Glicosaminoglicanos (GAGs)(55 produtos)
- Glicosídeos(419 produtos)
- Monossacáridos(6.624 produtos)
- Oligossacarídeos(3.682 produtos)
- Polissacáridos(503 produtos)
Foram encontrados 11046 produtos de "Glicociência"
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Methyl a-D-arabinofuranoside
CAS:Methyl a-D-arabinofuranoside is an inhibitor of the enzyme D-arabinonolactate synthase, which is involved in the synthesis of arabinose from D-ribulose. It can be used for the diagnosis and treatment of pediatric patients with high activity index values in their blood. This drug has been shown to inhibit transcriptional regulation in human erythrocytes and to have structural similarities to the natural substrate. Methyl a-D-arabinofuranoside has also been shown to inhibit the activities of enzymes involved in cellular respiration, protein synthesis, and DNA replication. This inhibition leads to cell death by apoptosis or necrosis. The group P2 methyl a-D-arabinofuranoside (MAA) was tested as a potential analytical method for wastewater treatment; it was found that MAA could be used as an effective tool for removing organic matter from wastewater.Fórmula:C6H12O5Pureza:Min. 98 Area-%Cor e Forma:Colorless Clear LiquidPeso molecular:164.16 g/mol2-(Acetylamino)-2-deoxy-3-O-β-D-glucopyranuronosyl-β-D-glucopyranose
CAS:<p>2-(Acetylamino)-2-deoxy-3-O-β-D-glucopyranuronosyl-β-D-glucopyranose is an analog of atropine that has shown potential as an anticancer agent. It acts as a kinase inhibitor, specifically targeting protein kinases involved in cancer cell growth and survival. This compound has been found in Chinese urine and has been shown to induce apoptosis in human tumor cells. As a potent inhibitor of kinases, it may have potential as a therapeutic agent for the treatment of various types of cancer.</p>Fórmula:C14H23NO12Pureza:Min. 95%Peso molecular:397.33 g/mol4-O-{[(6-Azidoethoxy)ethoxy]ethyl}-β-D-glycopyranosyl-2-deoxy-α-D glucopyranose-2,1-oxazoline
CAS:Please enquire for more information about 4-O-{[(6-Azidoethoxy)ethoxy]ethyl}-β-D-glycopyranosyl-2-deoxy-α-D glucopyranose-2,1-oxazoline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H34N4O12Pureza:Min. 95%Peso molecular:522.5 g/molBlood Group A type III/IV linear trisaccharide
GalNAca1-3Galb1-3GalNAcFórmula:C22H38N2O16Pureza:Min. 95%Peso molecular:586.54 g/mol5-(Galactosylhydroxy)-L-lysine
CAS:5-(Galactosylhydroxy)-L-lysine is a metabolite that is found in human urine and serum. It is a basic compound with a hydroxyl group, which can be used as a biomarker for metabolic disorders and pharmacological treatments. 5-(Galactosylhydroxy)-L-lysine has been shown to have the potential to be used as a treatment for protein synthesis disorders. The mechanism of this reaction is still unknown, but it has been found that the optimum pH for this reaction is between 7 and 8.Fórmula:C12H24N2O8Pureza:Min. 95%Cor e Forma:Off-White To Light Brown SolidPeso molecular:324.33 g/mol1,3,5-Tri-O-benzoyl-2-keto-α-D-ribofuranose
CAS:1,3,5-Tri-O-benzoyl-2-keto-a-D-ribofuranose (TOBR) is a high purity compound that can be custom synthesized to your specifications. The 1,3,5-trioxane ring is an important structural feature of TOBR. This modification has been shown to improve the stability and water solubility of the product. TOBR is an Oligosaccharide with a sugar or saccharide at the end of a Glycosylation chain. It is also classified as a Polysaccharide because it contains more than one saccharide unit and/or more than one type of sugar. To modify this product with Click chemistry, please contact us and we will send you instructions on how to proceed with this modification.Fórmula:C26H20O8Pureza:Min. 95%Peso molecular:460.43 g/mol2,3,5-Tri-O-benzyl-D-arabinofuranose
CAS:<p>2,3,5-Tri-O-benzyl-D-arabinofuranose is a phosphorane that has been synthesised by the reaction of 2,3,5-trihydroxypentanoic acid and benzaldehyde. The synthesis of this compound involves the use of a stereoselective process to produce the desired product. This compound is able to inhibit both bacterial and fungal growth in vitro. Inhibition of bacterial growth is due to its ability to disrupt the synthesis of proteins and nucleic acids while the inhibition of fungal growth is due to its ability to interfere with chitin production.</p>Fórmula:C26H28O5Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:420.5 g/mol2-Acetamido-2-deoxy-D-gluconhydroximo-1,5-lactone
CAS:2-Acetamido-2-deoxy-D-gluconhydroximo-1,5-lactone is a farnesyltransferase inhibitor that belongs to the group of techniques. It is used in the diagnosis of relapsed and resistant multiple myeloma. This drug has been shown to be a potent inductor of apoptosis in vitro and in vivo through inhibition of protein synthesis. 2-Acetamido-2-deoxy-D-gluconhydroximo-1,5-lactone also inhibits the growth of tumor cells and can be used as a potential chemotherapeutic agent for pediatric patients with relapsed or resistant myeloma.Fórmula:C8H14N2O6Pureza:Min. 95%Peso molecular:234.21 g/molNA3F N-Glycan
CAS:<p>NA3F is a N-glycan that is found on various glycoproteins and glycolipids. It consists of sialic acid, galactose, and fucose sugars in the ratio 3:2:1. NA3F N-glycans are synthesized by the removal of the terminal sialic acid residue from an Asn-linked oligosaccharide precursor. These types of glycans are found on high mannose (HMan) and hybrid (HHyb) glycans. The synthesis of NA3F N-glycan requires the activity of two enzymes: peptidase and sialyltransferase. The enzyme peptidase cleaves an α(1,4)-linked oligosaccharide at the nonreducing end to form a free α(1,6) linked oligosaccharide with a terminal α(1,2) linked mannose residue. This process releases the terminal</p>Fórmula:C82H137N5O60Pureza:Min. 95%Peso molecular:2,152.96 g/molb-D-Fructofuranosyl a-D-glucopyranoside 6-octanoate
CAS:<p>b-D-Fructofuranosyl a-D-glucopyranoside 6-octanoate is a saccharide that is used as an intermediate for the synthesis of polysaccharides. This compound can be used to synthesize glycosylated oligosaccharides with high purity and good yields. It can also be used in the preparation of complex carbohydrates, including fluorinated sugar derivatives.</p>Pureza:Min. 95%2-Thioethyl-β-D-glucopyranoside
CAS:2-Thioethyl-b-D-glucopyranoside is a methylated saccharide with a molecular weight of 228.2 g/mol. It is soluble in water and aqueous solutions, and has an odorless taste. This compound is used as a synthetic intermediate for the preparation of other saccharides, such as starch, cellulose, and glycogen. 2-Thioethyl-b-D-glucopyranoside can be custom synthesized to meet your specifications.Fórmula:C8H16O6SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:240.28 g/molb-D-Galactose-sp-biotin
<p>b-D-Galactose-sp-biotin is a glycosylation agent that can be used to modify proteins, polysaccharides, and other complex carbohydrates. It is synthesized by the modification of b-D-galactose with a spacer arm containing biotin. The compound can be modified with fluorine atoms or methyl groups. It can also be modified with click chemistry to produce a reactive site for further chemical modification. This compound has been shown to have high purity and stability, which makes it suitable for use in a variety of applications.</p>Fórmula:C25H44N4O9SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:576.7 g/molMethyl a-L-arabinofuranoside
CAS:<p>Methyl a-L-arabinofuranoside is a microbial feed additive that is used to improve the quality of ruminal cellulose. This product has been shown to inhibit the activity of esterases and polysaccharides, which would otherwise break down cellulose so it can be digested by bacteria in the rumen. This supplement also inhibits microbial growth and has been shown to be an effective treatment for infectious diseases. Methyl a-L-arabinofuranoside is detectable in urine, feces, and milk one day after administration. It is broken down by uronic acid esterases into arabinose and methyl alcohol.</p>Fórmula:C6H12O5Pureza:Min. 95%Peso molecular:164.16 g/mol1,2,3,4,6-Penta-O-acetyl-5-thio-D-glucose
CAS:1,2,3,4,6-Penta-O-acetyl-5-thio-D-glucose is a synthetic sugar that can be used as a building block in the synthesis of glycosides and oligosaccharides.Fórmula:C16H22O10SPureza:Min. 95%Peso molecular:406.41 g/mol(-)-2,3-O-Isopropylidene-D-threitol
CAS:<p>(-)-2,3-O-Isopropylidene-D-threitol is a chiral compound with two stereoisomers. It is a crystalline solid that melts at 71°C and has a population of 50%. (-)-2,3-O-Isopropylidene-D-threitol is an important intermediate for the synthesis of polyethers with chiral centers. The catalytic asymmetric synthesis of (-)-2,3-O-isopropylidene-D-threitol is achieved by alkylation of (+)-2,3-(dimethoxyphosphinyl)propane with isopropanol. This reaction can be used to produce polyethers with chiral centers in high yields and enantioselectivity.</p>Fórmula:C7H14O4Pureza:Min. 95%Peso molecular:162.18 g/molNeolactotetraosylceramide
CAS:Neolactotetraosylceramide (NT4) is a glycoconjugate that is found in human serum. It has been shown to bind to the receptor site of monoclonal antibodies and inhibit the binding of tumor necrosis factor-α (TNF-α), which is involved in immune system regulation. NT4 has also been shown to block the activity of receptors on human neutrophils, which may be due to its structural similarity to lactotetraosylceramide. NT4 has been implicated as a potential cause for autoimmune diseases and cancer tissues, due to its structural similarity with glycoproteins that are found on cell surfaces. The optimum pH for NT4 is 7.5 and its glycan structure consists of two mannose residues linked by an alpha-1,6 linkage. This glycoconjugate binds well with blood group A and B antigens, but not with blood group O antigen. NT4 elicits antibody responseFórmula:C62H114N2O23Pureza:Min. 95%Peso molecular:1,255.57 g/mol4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile
CAS:4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile is a modified sugar molecule that has been synthesized and fluorinated. It has a high purity and can be custom synthesized to order. Click modification of this molecule is possible with the addition of a methyl group. This product is used in the synthesis of oligosaccharides and polysaccharides for glycosylation studies.Fórmula:C13H17NO7Pureza:Min. 95%Peso molecular:299.28 g/mol2-Acetamido-6-azido-2,6-dideoxy-D-glucopyranose
2-Acetamido-6-azido-2,6-dideoxy-D-glucopyranose is a synthetic compound with an azide functional handle, so set up for click chemistryFórmula:C8H14N4O5Pureza:Min. 95%Peso molecular:246.22 g/molCellobiose-6'-phosphate
CAS:<p>produced as the sodium salt</p>Fórmula:C13H25O14PPureza:Min. 95%Peso molecular:436.3 g/mol2-Acetamido-2-deoxy-β-D-glucopyranosylnitromethane
CAS:<p>2-Acetamido-2-deoxy-b-D-glucopyranosylnitromethane is a natural product that can be found in the extract of gladiolus. It has been shown to have antimalarial activity against Plasmodium falciparum and other species. 2-Acetamido-2-deoxy-b-D-glucopyranosylnitromethane inhibits the growth of bacteria by binding to the 50S ribosomal subunit, preventing transcription and replication. The high frequency of human activity has been shown using a patch clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid.</p>Fórmula:C9H16N2O7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:264.23 g/mol
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