Glicociência
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(3.715 produtos)
- Polissacáridos(505 produtos)
Foram encontrados 11023 produtos de "Glicociência"
Blood Group A type III/IV linear trisaccharide
GalNAca1-3Galb1-3GalNAcFórmula:C22H38N2O16Pureza:Min. 95%Peso molecular:586.54 g/molL-Sorbose-1-phosphate disodium
CAS:A sugar phosphate. Typically supplied as the sodium salt.Fórmula:C6H13O9P•Na2Pureza:Min. 95%Peso molecular:306.10 g/molHeparin disaccharide I-H trisodium salt
CAS:Heparin disaccharide I-H trisodium salt is a high purity, custom synthesis, methylated, glycosylated, fluorinated, complex carbohydrate with a CAS number of 136098-04-9. It has been modified by the addition of a saccharide group and can be used for research purposes.
Fórmula:C12H16NNa3O16S2Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:563.35 g/molMethyl 2,3,6-tri-O-benzyl-α-D-galactopyranoside
CAS:Methyl 2,3,6-tri-O-benzyl-a-D-galactopyranoside is a carbohydrate that belongs to the class of saccharides. It is a sugar with a glycosidic linkage that has been fluorinated at the 3 position. Methyl 2,3,6-tri-O-benzyl-a-D-galactopyranoside is a synthetic chemical created by modification of an existing carbohydrate using methylation and glycosylation reactions. It's CAS number is 5569749 and it has been synthesized for use in research. Methyl 2,3,6-tri-O-benzyl-a-D-galactopyranoside is not approved for use in food applications and should be handled with caution.
Fórmula:C28H32O6Pureza:Min. 95%Peso molecular:464.55 g/molD-[UL-13C6]cFructose 1-phosphate disodium salt
D-[UL-13C6]cFructose 1-phosphate disodium salt is a synthetic compound that can be used for methylation, saccharide, Polysaccharide, Click modification and Modification. It can also be used for Glycosylation and Carbohydrate synthesis. This product is soluble in water and has a purity level of >98%. It is stable against heat and pH changes.Pureza:Min. 95%3,6-Di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-glucal
CAS:3,6-Di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-glucal is a nacetyllactosamine that is structurally similar to the natural substrate for lactohexosaminidase. This compound inhibits the enzyme activity of this enzyme and other related enzymes. 3,6-Di-O-acetyl-4,6 D -glucal has been shown to inhibit endothelial cell growth in vitro. It also binds to the receptor on endothelial cells and blocks the signal pathways involved in cell growth. The glucose moiety of 3,6 Di O acetyl 4,6 D glucal inhibits lipases by binding to their active sites.Fórmula:C24H32O15Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:560.5 g/mol2,4-O-Benzylidene-D-glucitol
CAS:2,4-O-Benzylidene-D-glucitol is a partially protected glucitolFórmula:C13H18O6Pureza:Min. 95%Peso molecular:270.3 g/mol1,2-O-Isopropylidene-b-L-lyxofuranose
CAS:1,2-O-Isopropylidene-b-L-lyxofuranose is a protected L-lyxoseFórmula:C8H14O5Pureza:Min. 95%Peso molecular:190.19 g/molFulvestrant 17-b-D-glucuronide
CAS:Fulvestrant 17-b-D-glucuronide is a synthetic, high purity, custom synthesis of fulvestrant. It is modified with click chemistry and contains saccharides and oligosaccharides. Fulvestrant 17-b-D-glucuronide is used in the treatment of hormone receptor positive breast cancer in postmenopausal women who have been previously treated with an aromatase inhibitor.Fórmula:C38H55F5O9SPureza:Min. 95%Peso molecular:782.9 g/molEthyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-thioglucopyranoside
CAS:Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-thioglucopyranoside is a sugar derived from the condensation of two molecules of acetamide with three molecules of glucose. It is a synthetic compound that has been modified by fluorination, methylation, and monosaccharide synthesis. This product has been shown to be effective against bacteria and fungi in laboratory studies.Fórmula:C16H25NO8SPureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:391.44 g/molTri-b-GalNAc-b-alanine-NH2
Tri-b-GalNAc-b-alanine-NH2 boasts three terminal beta-N-acetylgalactosamine (GalNAc) sugars, mimicking natural ligands for efficient binding to Ashwell-Morell receptors (C-type lectin of ASGPR) on hepatocytes. The beta-alanine linker connects the GalNAc unit to a terminal amino group (NH2), a key conjugation site for attaching various therapeutic molecules via amide bond formation. This design validates tri-b-GalNAc-b-alanine-NH2 as a valuable tool in medicinal chemistry for developing liver-specific drug delivery systems, allowing researchers to exploit this ligand to create targeted conjugates, like drug-GalNAc conjugates, for specific delivery of therapeutics directly to hepatocytes, potentially improving treatment efficacy and reducing side effects.Fórmula:C64H115N11O28Pureza:Min. 95%Peso molecular:1,486.67 g/molBlumenol C glucoside
CAS:Blumenol C glucoside is a natural compound that is found in plants. It has been found to have an apoptotic effect on cancer cells and may be used as a chemotherapeutic agent. Blumenol C glucoside has been shown to induce apoptosis in many cell types, including human carcinoma cells, by inhibiting the mitochondrial membrane potential. It also induces apoptosis by down-regulating Bcl-2 and up-regulating Bax proteins. The induction of apoptosis by Blumenol C glucoside is mediated through an increase in the release of cytochrome c from the mitochondria into the cytosol. In addition, it inhibits the expression of proinflammatory cytokines such as IL-1β and IL-6. This compound also induces apoptosis in normal human prostate epithelial cells and mouse colon epithelial cells without affecting normal human lung epithelial cells or mouse lung epithelial cells. A transcriptomic analysis revealed that Blumenol
Fórmula:C19H32O7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:372.45 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/molb-L-Arabinose-1-phosphate potassium
b-L-Arabinose-1-phosphate potassium is a sugar that is used in the synthesis of oligosaccharides and polysaccharides. It can be used as an anti-inflammatory agent.
Fórmula:C5H9O8P·2KPureza:Min. 95%Peso molecular:306.29 g/molEthyl D-glucopyranoside
CAS:Ethyl D-glucopyranoside is a reaction product that contains the fatty acid erythritol and inulin. It can be used as a control agent to test for urinary tract infections, as well as being an active enzyme that inhibits microbial growth. Ethyl D-glucopyranoside has been shown to have an inhibitory effect on microbes, with a crystalline cellulose carrier having the best inhibitory effect. This substance is also used in detergent compositions to prevent microbial growth and maintain cleaning efficiency.
Fórmula:C8H16O6Pureza:Min. 95%Peso molecular:208.21 g/molb-D-Gentiotriose
CAS:b-D-Gentiotriose is a synthetic fluorinated monosaccharide that is used in the synthesis of oligosaccharides and polysaccharides. This product can be customized for glycosylation, methylation, or click modification. The purity level of this product is greater than 99%, making it suitable for use in pharmaceuticals, food additives, and other applications.
Fórmula:C18H32O16Pureza:Min. 95%Peso molecular:504.44 g/mol1-Amino-1-deoxy-D-mannitol
CAS:1-Amino-1-deoxy-D-mannitol (1ADM) is a substance that has been used in the treatment of pediatric pneumonia. 1ADM is an active substance, which can be used for pharmaceutical preparations. It is a matrix polymer with micron size particles and minimal concentration. The reaction mechanism of this substance is not yet clear. Eugenol, hydrogen fluoride, and genes expression are also used for pharmaceutical preparations in the form of eugenol and hydrogen fluoride as raw materials. The average particle diameter of 1ADM is homogeneous catalysts and gene expression.Pureza:Min. 95%2-(Acetylamino)-2-deoxy-3-O-β-D-glucopyranuronosyl-β-D-glucopyranose
CAS: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.
Fórmula:C14H23NO12Pureza:Min. 95%Peso molecular:397.33 g/molMethyl 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/molButyl-y-cyclodextrin
This gamma-cyclodextrin (γ-CD) derivative is a modified cyclic oligosaccharide composed of eight glucose units, featuring a larger cavity size than α- and β-cyclodextrins. This structural characteristic allows γ-CDs to form inclusion complexes with a wider range of guest molecules, making it particularly versatile in various industries. In the food sector, it is used as a carrier and stabilizer for flavors, fat-soluble vitamins, and polyunsaturated fatty acids, protecting volatile compounds from evaporation. In pharmaceuticals, it enhances the solubility and bioavailability of poorly water-soluble drugs and, thanks to its larger ring size, allows for the encapsulation of larger molecules or even entire drug molecules. γ-CDs and derivatives are also used for environmental remediation and, in analytical chemistry, for the extraction and concentration of target substances.Pureza:Min. 95%
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