Glicociência
Subcategorias de "Glicociência"
- Amino açúcares(108 produtos)
- Anticorpos Glico-Relacionados(282 produtos)
- Glicolípidos(46 produtos)
- Glicosaminoglicanos (GAGs)(55 produtos)
- Glicosídeos(419 produtos)
- Monossacáridos(6.616 produtos)
- Oligossacarídeos(3.718 produtos)
- Polissacáridos(505 produtos)
Foram encontrados 11017 produtos de "Glicociência"
trans-Zeatin-O-glucoside
CAS:trans-Zeatin-O-glucoside is a cytokinin metabolite, which is a compound derived from the naturally occurring plant hormone zeatin. This product is synthesized or can be naturally found in plants, where it plays a crucial role in the regulation of growth and development. As a glucoside, it involves a glucose molecule attached to the cytokinin, which affects the compound's solubility, stability, and transport within the plant system.
Fórmula:C16H23N5O6Pureza:Min. 95%Peso molecular:381.38 g/mol2-Acetamido-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-D-galactopyranose
CAS:2-Acetamido-6-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2,3,4,6-tetraacetamido-2,3,4,6,-tetra deoxygalactose is an acetylated disaccharide that is used in the synthesis of 6 fluoro 3 indoxyl beta D galactopyranoside. It is a residue of polysaccharides and proteins. 2 Acetamido 6 O 2 acetamido 2 deoxy β D glucopyranosyl 2 deoxy D galactopyranose is a disaccharide that can be found as a component of many polysaccharides and proteins.Fórmula:C16H28N2O11Pureza:Min. 95%Peso molecular:424.4 g/molBlood Group B trisaccharide, spacer-biotin conjugate
CAS:Blood group B antigen conjugated to spacer arm and biotinFórmula:C37H64N4O18SPureza:Min. 95%Cor e Forma:PowderPeso molecular:884.99 g/molGalactostatin
CAS:Galactostatin is a protein synthesis inhibitor that binds to the l-tartaric acid site of the bacterial 30S ribosomal subunit. It inhibits the binding of aminoacyl-tRNA to the ribosome, preventing translation and inhibiting cell growth. Galactostatin has been shown to be effective against HIV infection in mammalian cells. This drug also has a chaperone effect that protects cells from heat or cold stress.Fórmula:C6H13NO5Pureza:Min. 95%Peso molecular:179.17 g/mol6-Deoxy-L-glucose
CAS:6-Deoxy-L-glucose (6DG) is a glucose analogue that has been extensively studied for its effect on the metabolism of other sugars. It is an inhibitor of glycolysis and the pentose phosphate pathway in both wild-type and mutant strains of yeast, as well as in mammalian cells. 6DG inhibits the activity of enzymes such as gamma-aminobutyric acid (GABA) transaminase and phosphoglycerate kinase, which are involved in the synthesis of GABA and glycogen respectively. 6DG also inhibits the transport of sugar molecules into cells. The hydrochloric acid (HCl) concentration required to activate 6DG varies with pH, with a pKa near 7.5 at physiological pH. 6DG is activated by HCl when the pH falls below this value. The hydroxyl group on 6DG can react with HCl to form a chlorohydrin intermediate, which reacts further to yieldFórmula:C6H12O5Pureza:Min. 95%Peso molecular:164.16 g/molLewis X trisaccharide-sp-biotin
Lewis X trisaccharide-sp-biotin is a synthetic compound with fluorination, monosaccharide, and oligosaccharide. The sugar is a complex carbohydrate. It is synthesized by glycosylation and polysaccharide modification. The product has high purity and is custom synthesis for research purposes only. This product does not have CAS number because it is a custom synthesis.Fórmula:C39H67N5O18SPureza:Min. 95 Area-%Cor e Forma:White Off-White PowderPeso molecular:926.04 g/molCellooctaose
CAS:Cellooctaose is a synthetic, water-soluble oligosaccharide with a molecular weight of 1,000 daltons. It is produced by the reaction of propionate and intramolecular hydrogen with a water molecule to form glycosidic bonds. Cellooctaose can be used as a coating for pharmaceutical tablets and capsules to prevent dissolution in gastric acid. Cellooctaose is homologous to cellulose and has been used in recombinant protein production for the purpose of modifying viscosity. Cellooctaose has also been shown to inhibit the growth of cancer cells via lysosomal membrane permeability enhancement. This may be due to its ability to bind to fatty acids on the surface of cancer cells, which then leads to increased cell death.Fórmula:C48H82O41Pureza:Min. 95%Cor e Forma:PowderPeso molecular:1,315.14 g/mol3-Deoxy-2-keto-6-phospho-D-galactonate lithium salt
CAS:The enzyme aldolase, which is involved in the metabolism of carbohydrates, catalyzes the cleavage of 3-deoxy-2-keto-6-phospho-D-galactonate to form aldol and 6-phosphoglycerate. The reaction mechanism involves an initial dehydration step that converts the substrate to an enolate ion. This intermediate then reacts with water to produce aldol and 6-phosphoglycerate. The enzyme is active only at low pH levels due to its dependence on divalent cations. The enzyme is also inhibited by other substrates or products of the reaction, such as D-tagatose, D-sorbose, and maltophilia.Fórmula:C6H11O9P·xLiPureza:Min. 95%Chondroitin disaccharide di-UA2S disodium salt
CAS:Chondroitin disaccharide di-UA2S disodium salt is a high purity, custom synthesis, sugar, click modification, fluorination, glycosylation, synthetic oligosaccharide. It is a complex carbohydrate of the monosaccharide and saccharides which are composed of glucose and glucuronic acid. The molecular weight is 721.00 g/mol with a CAS number of 149368-04-7. This product has been modified to include methyl groups on N-6 and N-2 positions in the side chains of both uronic acids. Chondroitin disaccharide di-UA2S disodium salt is an oligosaccharide that has been synthesized from chondroitin sulfate with a molecular weight of 5400.00 g/mol.
Fórmula:C14H19NNa2O14SPureza:Min. 90 Area-%Cor e Forma:PowderPeso molecular:503.34 g/mol4-O-(b-D-Galactopyranosyl)-D-mannopyranose
CAS:Inhibitor of conversion of primary bile acids to secondary bile acids
Fórmula:C12H22O11Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:342.3 g/mol1-[[4-(Hydroxymethyl)phenyl]carbamate]-2,3,5-triacetate-β-D-glucopyranuronic acid methyl ester
CAS:1-[[4-(Hydroxymethyl)phenyl]carbamate]-2,3,4-triacetate-β-D-glucopyranuronic acid methyl ester is an enzymically cleavable spacer used for anthracycline prodrugs.Fórmula:C21H25NO12Peso molecular:483.42 g/mol(±)-Muscarine chloride
CAS:Produto ControladoMuscarine chloride is a potent acetylcholine receptor agonist that causes activation of the postsynaptic membrane by increasing the K+ concentration and hyperpolarizing the membrane. Muscarine chloride increases spontaneous activity in muscle and ganglion cells, which may be due to its ability to activate cholinergic receptors. Muscarine chloride has been shown to cause paralysis of skeletal muscle when injected into frog sciatic nerve, which is caused by its ability to block nerve impulses. Muscarine chloride is effective at doses as low as 0.1 ug/kg and can be used for research purposes when activating acetylcholine receptors.br> br>
Fórmula:C9H20NO2•ClPureza:Min. 95%Cor e Forma:PowderPeso molecular:209.71 g/mol1,4-Dideoxy-1,4-epithio-D-ribitol
CAS:1,4-Dideoxy-1,4-epithio-D-ribitol is a complex carbohydrate that belongs to the group of oligosaccharides. It is an Oligosaccharide with a molecular weight of 538.77. It has been modified by methylation and glycosylation and fluorination. The compound is synthesized in high purity and is available for custom synthesis.Fórmula:C5H10O3SPureza:Min. 95%Peso molecular:150.2 g/molSialyl Lewis X cholesterol
Sialyl Lewis X Cholesterol is a synthetically modified sugar
Pureza:Min. 95%6-Amino-6-deoxy-D-mannopyranose hydrochloride
CAS:The 6-Amino-6-deoxy-D-mannopyranose hydrochloride is a custom synthesis and modification of mannose. It is a complex carbohydrate that is an oligosaccharide or polysaccharide, and it can be modified by methylation, glycosylation, or carbamylation. The 6-Amino-6-deoxy-D-mannopyranose hydrochloride has high purity and fluorescence properties. This compound has the CAS number 2074444-9 and is synthetically produced.Fórmula:C6H13NO5•HClPureza:Min. 95%Peso molecular:215.63 g/mol5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol
CAS:5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol is an acid that has been used in preparative organic chemistry. It is a benzyloxymethyl derivative of ribose, which can be converted to the corresponding methyl ether by hydrolysis with sodium methoxide in methanol. 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol functions as an isomer and dimerization reagent for the preparation of propenyl derivatives. 5-O-Allyl 2,3,4 tri O benzyl D ribitol has been shown to inhibit Influenza A H1N1 strains in vitro with a 50% inhibitory concentration (IC50) of 1 μM.
Fórmula:C29H34O5Pureza:Min. 95%Cor e Forma:Yellow Clear LiquidPeso molecular:462.58 g/molL-Psicose
CAS:Fórmula:C6H12O6Pureza:>98.0%(HPLC)Cor e Forma:White to Almost white powder to crystalPeso molecular:180.16HNK-1 Biotin
Fórmula:C44H70N4Na2O32S2Pureza:min. 95.0 area%(HPLC)Cor e Forma:SolidPeso molecular:1,277.144-Methylumbelliferyl-β-D-galactopyranoside, 97+%
CAS:It is a substrate used for fluorometric assay for β-galactosidase. It is used to detect E-coli n the fluorogenic medium. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Fórmula:C16H18O8Pureza:97+%Cor e Forma:White to pale cream, PowderPeso molecular:338.31D-Fructose-1,6-diphosphate dicalcium salt, 95%
CAS:D-Fructose-1,6-diphosphate dicalcium salt is essential for glycolysis to occur efficiently. It links to adenine nucleotides which regulate 6-phosphofructokinases (Pfks) that catalyze one of the rate limiting steps of glycolysis. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Fórmula:C6H12Ca2O12PPureza:95%Peso molecular:418.24



