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(504 produtos)
Foram encontrados 11047 produtos de "Glicociência"
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Monofucosyllacto-N-hexaose II
CAS:Monofucosyllacto-N-hexaose II is a tetraol that is used as a reagent in the synthesis of enantioenriched and synthetically tetrasaccharidic products. Monofucosyllacto-N-hexaose II can be obtained by the reaction of Grignard reagents with glucose or by stereoselective reduction of an alpha, beta unsaturated ketone. The presence of the glucose residue in Monofucosyllacto-N-hexaose II makes it an acceptor for esterification reactions. This compound has chiral centers due to its two stereogenic centers at C2 and C3, which are both beta positions on the glucose residue. Monofucosyllacto-N-hexaose II also has a free hydroxyl group at C5 that can be esterified to produce chiral esters.Fórmula:C46H78N2O35Pureza:Min. 95%Peso molecular:1,219.1 g/mol2-Acetamido-3,4,6-tri-O-acetyl-1-O-[(N-Cbz-aminoethoxy)ethoxy]-2-deoxy-β-D-galactopyranose
CAS:2-Acetamido-3,4,6-tri-O-acetyl-1-O-[(N-Cbz-aminoethoxy)ethoxy]-2-deoxy-b-D-galactopyranose is a custom synthesis of a complex carbohydrate. It is a polysaccharide that contains fluorine and has been modified with methylation, glycosylation, click modification, and polysaccharide modifications. 2-Acetamido-3,4,6-tri-O -acetyl -1 -O-[(N -Cbz -aminoethoxy)ethoxy] -2 deoxy b D galactopyranose is also known as CAS No. 1261568 35 7 and it's molecular weight is 546.81 g/mol.Fórmula:C26H36N2O12Pureza:Min. 95%Peso molecular:568.57 g/molMethyl 2-hydroxyethyl cellulose
CAS:Produto ControladoMethyl 2-hydroxyethyl cellulose (MEC) is a synthetic substance that is used as a thickening and emulsifying agent in many products, including foods, pharmaceuticals, and cosmetics. MEC has been shown to inhibit the activity of certain enzymes, such as amylase, lipase, and protease. In addition to these properties, MEC is also known for its high degree of thermal stability and light resistance. This product can be used in a wide range of applications due to its versatility and low cost.Fórmula:C34H66O24Pureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:858.87 g/mol3,6’-Disinapoyl sucrose
CAS:3,6’-Disinapoyl sucrose is a saponin that has been shown to be neuroprotective and antidepressant. It is also able to increase the absorption of drugs in the gastrointestinal tract. 3,6’-Disinapoyl sucrose was found to have neurotrophic effects on neurons and inhibit glutamate-induced excitotoxicity. 3,6’-Disinapoyl sucrose has been shown to inhibit the mineralocorticoid receptor in vitro and may be useful as an antihypertensive agent. 3,6’-Disinapoyl sucrose can be used for clinical use in the treatment of depression and other neurological disorders such as Alzheimer's disease.Fórmula:C34H42O19Pureza:Min. 95%Cor e Forma:PowderPeso molecular:754.69 g/molDiosmetin-7-O-b-D-glucopyranoside
CAS:Diosmetin-7-O-b-D-glucopyranoside is a coumarin derivative that is found in the root of the Chinese herb Dioscorea tinctoria. It has been shown to have anti-inflammatory effects by inhibiting the expression of inflammatory genes, and it also has antioxidant properties. The chemical structure of diosmetin has been shown to be similar to protocatechuic acid, an important phenolic acid that can be found in wine and vinegar. Diosmetin has also been shown to inhibit mitochondrial apoptosis, which may contribute to its anti-cancer effects. Diosmetin has been shown to increase postprandial blood glucose levels in rats fed a high fat diet, and this effect may be due to its ability to inhibit peroxisome proliferator-activated receptor gamma (PPARγ) activity.Fórmula:C22H22O11Pureza:Min. 95%Cor e Forma:PowderPeso molecular:462.4 g/molUDP-b-L-arabinofuranose
CAS:UDP-b-L-arabinofuranose is a custom synthesis product that is used to modify polysaccharides. It is a high purity sugar nucleotide. UDP-b-L-arabinofuranose has CAS number 331001-44-6.Fórmula:C14H22N2O16P2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:536.28 g/molLacto-N-neofucopentaose
Neutral pentasasaccharide naturally present in human breast milk
Fórmula:C32H55NO25Pureza:Min. 90 Area-%Cor e Forma:PowderPeso molecular:853.77 g/molOnitin 2'-O-glucoside
CAS:Onitin 2'-O-glucoside is a sugar that is custom synthesized and purified. It is a modification of oligosaccharides, complex carbohydrates, and polysaccharides. Onitin 2'-O-glucoside is an Oligosaccharide Carbohydrate which can be used in the synthesis of high purity monosaccharides and methylations. It also has the ability to form glycosylation with saccharides, such as glucose or fructose. This product can also be fluorinated to produce saccharides that are water soluble.Pureza:Min. 95%2,5-Dideoxy-2,5-imino-D-glucitol
CAS:2,5-Dideoxy-2,5-imino-D-glucitol is a potent inhibitor of glycosidases. It has been shown to have significant antifungal activity against Candida albicans in the caco-2 cell model system. 2,5-Dideoxy-2,5-imino-D-glucitol inhibits β-(1→3)-glycosidase activity by binding to the active site of the enzyme and preventing substrate hydrolysis. The compound is also an enantiopure and asymmetric synthesis. This drug has been shown to be a model system for studying glycosidase inhibition.Fórmula:C6H13NO4Pureza:Min. 95%Peso molecular:163.17 g/molMono-(6-(diethylenetriamine)-6-deoxy)-β-Cyclodextrin
CAS:Please enquire for more information about Mono-(6-(diethylenetriamine)-6-deoxy)-β-Cyclodextrin including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C46H81N3O34Pureza:Min. 95%Peso molecular:1,220.1 g/molMethyl 2-deoxy-L-ribofuranoside
CAS:Methyl 2-deoxy-L-ribofuranoside is an intermediate in the synthesis of l-arabinose. It can be obtained by the reaction of methyl 2,3-dideoxy-D-ribofuranoside with pivaloyl chloride. The antiviral activity of this compound has been shown by its ability to inhibit the replication of influenza A virus. Methyl 2-deoxy-L-ribofuranoside is a fluorinating agent that can be used for the synthesis of oligosaccharides and nucleosides. This intermediate also serves as a substrate for a number of organic reactions, including regioselective and stereoselective chlorination.Fórmula:C6H12O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:148.16 g/mol1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-D-galactopyranose
CAS:1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-aDgalactopyranosyl)-Dgalactopyranose is a modified sugar that can be synthesized by the Click chemistry reaction. It has been used in the modification of saccharides and polysaccharides. This product is CAS No. 123809-61-0 and is available for custom synthesis. 1,2,4,6 tetra O acetyl 3 O-(2 3 4 6 tetra O acetyl a D galactopyranosyl) D galactopyranose is a high purity carbohydrate with glycosylation and fluorination.
END> END>Fórmula:C28H38O19Pureza:Min. 95%Peso molecular:678.59 g/molOctanoyl b-D-glucosylamine
CAS:Octanoyl b-D-glucosylamine is a synthetic compound that has been designed for use in the synthesis of complex carbohydrates. It is an octanoyl derivative of D-glucosamine, which is a sugar. This compound can be used for the modification of saccharides and polysaccharides, as well as sugars. It has been shown to be resistant to glycosylation and fluorination reactions.
Fórmula:C14H27NO6Pureza:Min. 95%Peso molecular:305.37 g/molN-Acetyl-2,7-anhydro-α-neuraminic acid
CAS:N-Acetyl-2,7-anhydro-a-neuraminic acid is a synthetic derivative of a naturally occurring sugar that is found in the human brain and other tissues. It has been proposed as a potential drug for the treatment of inflammatory bowel disease due to its ability to inhibit the growth of cells in the colon and prevent inflammation. N-Acetyl-2,7-anhydro-a-neuraminic acid has been shown to have antiinflammatory properties by inhibiting the synthesis of proinflammatory cytokines. This compound binds to an enzyme called galactosamine kinase, which is involved in making certain proteins that are necessary for inflammation. The chemical structure of N-Acetyl-2,7-anhydro-a-neuraminic acid was determined through structural analysis and carbon source titration calorimetry. Magnetic resonance spectroscopy showed that this compound reacts with water molecules and chemical ionization revealed that itFórmula:C11H17NO8Pureza:Min. 95%Peso molecular:291.25 g/molN-Acetylmuramic acid 6-phosphate
CAS:N-Acetylmuramic acid 6-phosphate is a molecule that belongs to the class of compounds known as nucleotide phosphates. It is an intermediate in the biosynthesis of peptidoglycan, which is a major component of bacterial cell walls. N-Acetylmuramic acid 6-phosphate is synthesized from ATP and N-acetylmuramic acid by hydrolysis. The reaction mechanism for this transformation involves an imine intermediate, which can be formed through the action of two molecules of ATP and one molecule of N-acetylmuramic acid. This reaction is catalyzed by an enzyme called heterocyst. The enzyme kinetics for this transformation are influenced by many factors, including temperature, pH, and substrate concentration.Fórmula:C11H20NO11PPureza:Min. 95%Peso molecular:373.25 g/mol5-azido-5-deoxy-D-arabinose
CAS:5-azido-5-deoxy-D-arabinose is a compound derived from Aquilaria sinensis that has various biological activities. It has been shown to modulate transmembrane conductance by interacting with fatty acid-binding proteins and divalent metal ions. Additionally, it can regulate the activity of potassium channels, which play a crucial role in cellular function. 5-azido-5-deoxy-D-arabinose is known for its reactive properties and can form covalent adducts with nucleophilic residues in proteins, affecting their structure and function. This compound has also been studied for its potential therapeutic applications, such as enhancing the delivery of iron sucrose through electrode-based systems or improving the bioavailability of drugs like ketorolac or creatine. Furthermore, 5-azido-5-deoxy-D-arabinose exhibits interesting carbohydrate chemistry, making it a valuable tool for carbohydrate synthesis and modification. Its diverse characteristics and unique properties make it an intriguing compound for furtherFórmula:C5H9N3O4Pureza:Min. 95%N-Trimethylchitosan
CAS:Quaternization of the primary amine in N-Trimethylchitosan increases the water solubility of chitosan and keeps chitosan soluble over a wide pH range. N-Trimethylchitosan is soluble in water and ethanol, making it ideal for use in biotechnology applications.The degree of quaternization is 30-70%Pureza:Min. 90%β-Estradiol 3-(β-D-glucuronide) 17-sulfate dipotassium
CAS:β-Estradiol 3-(β-D-glucuronide) 17-sulfate dipotassium is a synthetic, nonsteroidal estrogen with a high affinity for the human estrogen receptor. It is used in the treatment of various types of breast cancer and as hormone replacement therapy. β-Estradiol 3-(β-D-glucuronide) 17-sulfate dipotassium is a part of the drug class selective estrogen receptor modulators (SERMs). The compound has been shown to have antiestrogenic activity through its ability to compete with estradiol for binding to the estrogen receptor. This compound also has some antiandrogenic effects and can inhibit sex hormone binding globulin (SHBG), leading to increased levels of free testosterone in blood plasma.Fórmula:C24H32O11S•K2Pureza:Min. 95%Peso molecular:606.77 g/molPhenethyl glucosinolate potassium salt
CAS:Phenethyl glucosinolate potassium salt is a compound found in plants belonging to the Brassicaceae family. It has been shown to be highly toxic to larvae of the cabbage butterfly and other insects that feed on brassica plants. Phenethyl glucosinolate potassium salt has been shown to inhibit the development of these insects, probably by inhibiting protein synthesis in the insect's gut. The major sulfur-containing compound in this product is gluconasturtiin, which has been shown to inhibit growth of pekinensis at high temperatures. This compound also inhibits radiation-induced DNA damage and does not show significant effects on nonsignificant organisms such as yeast and mold.Fórmula:C15H20NO9S2KPureza:Min. 95%Cor e Forma:PowderPeso molecular:461.55 g/molDifucosyl-para-lacto-N-hexaose II
CAS:Difucosyl-para-lacto-N-hexaose II is a blood group oligosaccharideFórmula:C52H88N2O39Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:1,365.25 g/mol
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