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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Paracetamol glucoside
CAS:<p>Paracetamol glucoside is a prodrug that is hydrolyzed in vivo to paracetamol. It has an inhibitory effect on the uptake of photosynthetic pigments, and has been shown to have a chronic exposure inhibitory effect on the activity of enzymes such as catalase, peroxidase, and glutathione reductase. The uptake and toxic effects of paracetamol glucoside have been studied in vitro and also in vivo. In vitro studies have shown that animals are less sensitive to the toxicity of this compound than humans.</p>Fórmula:C14H19NO7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:313.3 g/mol2-O-Benzyl-2,4-di-C-methyl-3,4-O-isopropylidene-L-arabinoic acid d-lactone
2-O-Benzyl-2,4-di-C-methyl-3,4-O-isopropylidene-L-arabinoic acid dlactone is a methylated derivative of arabinose. It can be used to synthesize saccharides or oligosaccharides with different functional groups. 2-O-Benzyl-2,4-diCmethyl 3,4OisopropylideneLarabinoic acid dlactone is synthesized by the modification of an existing compound. This product is offered for custom synthesis to meet your specifications. Methyl 2,4diCmethyl 3,4OisopropylideneLaribonoic acid dlactone has been shown to have antiviral activity against herpes simplex virus type 1 (HSV1).Pureza:Min. 95%Methyl 4-deoxy-4-fluoro-a-D-glucose
CAS:<p>Methyl 4-deoxy-4-fluoro-a-D-glucose is a synthetic and custom synthesis monosaccharide for use in glycosylation, polysaccharide modification, and click chemistry. It is a fluorinated sugar that can be used in the synthesis of oligosaccharides and complex carbohydrates. Methyl 4-deoxy-4-fluoro-a-D-glucose has CAS number 56926-53-5.</p>Fórmula:C7H13FO5Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:196.17 g/mol3-Deoxy-1,2-O-isopropylidene-3-trifluoromethyl-a-D-xylofuranose
3-Deoxy-1,2-O-isopropylidene-3-trifluoromethyl-a-D-xylofuranose is a modification of the sugar xylose. It is an Oligosaccharide that belongs to the Carbohydrate group. 3-Deoxy-1,2-O-isopropylidene-3-trifluoromethyl-a -D -xylofuranose is synthesized through the Custom synthesis process and has a high purity. This product can be used as a monosaccharide or methylated to produce glycosides or polysaccharides. 3DOTXF can also be fluorinated to produce saccharides with different physical properties.Fórmula:C9H13F3O4Pureza:Min. 95%Peso molecular:242.19 g/molTriclosan-β-D-glucopyranoside
Triclosan-beta-D-glucopyranoside is a sugar that is custom synthesized to your specifications. The sugar can be modified by fluorination, glycosylation, methylation, or modification. Triclosan-beta-D-glucopyranoside is an oligosaccharide that has a molecular weight of 534.2 and is soluble in water. This compound has CAS number 6051-08-4.Fórmula:C18H17Cl3O7Pureza:Min. 98.0 Area-%Peso molecular:451.68 g/molMethyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-glucopyranoside
CAS:<p>Methyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-glucopyranoside is a synthetic monosaccharide with a high purity. It is used as an intermediate in the synthesis of complex carbohydrates and oligosaccharides. Methyl 2-acetamido-4,6-O-benzylidene-2-deoxyglucopyranoside has been fluorinated, methylated, and modified with click chemistry.</p>Fórmula:C16H21NO6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:323.34 g/mol(2R, 3S, 4R, 5S) -2- Butyl-3, 4, 5- piperidinetriol
<p>(2R, 3S, 4R, 5S) -2- Butyl-3, 4, 5- piperidinetriol is a custom synthesis of a fluorinated saccharide. It is a modified monosaccharide that has been synthesized by methylation and click modification. This molecule is an oligosaccharide with glycosylation at both the sugar and carbohydrate level. The saccharide in this compound is a complex carbohydrate that contains two sugar units.</p>Pureza:Min. 95%1,2,3,4,6-Penta-O-galloyl-a-D-glucopyranose
CAS:1,2,3,4,6-Penta-O-galloyl-a-D-glucopyranose is a natural compound that inhibits the Cox-2 enzyme and has anti-cancer properties. It induces cell death by increasing oxidative injury and suppressing autophagy. 1,2,3,4,6-Penta-O-galloyl-a-D-glucopyranose has been shown to reduce xenograft tumor growth in mice while causing no observable toxic effects on normal tissues. This compound also inhibits the proapoptotic protein Bax and promotes the expression of Bcl2 in 3T3L1 preadipocytes. The mechanism of action may be related to its ability to inhibit basic fibroblast proliferation and induce apoptosis in k562 cells.Fórmula:C41H32O26Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:940.68 g/mol2-Acetamido-4,6-O-benzylidene-2-deoxy-D-glucopyranose
CAS:2-Acetamido-4,6-O-benzylidene-2-deoxy-D-glucopyranose is an ether of d-glucosamine. It is formed by the reaction of benzyl alcohol and acetamidine with sodium methoxide in the presence of a catalyst. The stereoselectivity of this reaction can be tuned by using different alkali metals as catalysts. The nature and reactivity of the metal cation determines whether 2-acetamido-4,6-O-benzylidene-2,3,5,6,-tetraacetate or 2,3,5,6,-tetraacetate will be produced.Fórmula:C15H19NO6Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:309.31 g/molBlood Group B trisaccharide, N-aminoethyl nonanamide
<p>Blood group antigen derivative for biochemical research</p>Fórmula:C29H54N2O16Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:686.74 g/molN-Acetyl-D-lactosamine - 200mM solution in water
CAS:A natural structural element in a variety of glycoconjugates. Substrate for galactosidases, fucosyltransferases, and sialyltransferases. Useful as a lectin inhibitory sugar and for characterizing lectins.Fórmula:C14H25NO11Pureza:Min. 95%Cor e Forma:PowderPeso molecular:383.35 g/molAllosamizoline
CAS:<p>Allosamizoline is a potent inhibitor of bacterial enzyme that is produced by the bacteria. It inhibits viral replication and has been shown to inhibit the biosynthesis of other bioactive molecules, such as cyclohexane ring, nitrogen atoms, and growth regulators. Allosamizoline is a bicyclic compound with an acetylation at the carbon atom and a cyclohexane ring. This compound also has two nitrogen atoms in its structure that are important for inhibiting bacterial enzymes. In addition, allosamizoline can be conjugated to fluorescein via an ester linkage. The fluorescein-allosamizoline conjugate can be used as a fluorescent probe for the detection of bacterial enzymes in live cells and tissues.</p>Fórmula:C9H16N2O4Pureza:Min. 95%Peso molecular:216.23 g/molMethyl 2-O-methyl-α-D-xylofuranoside
CAS:<p>A partially protected methyl xyloside</p>Fórmula:C7H14O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:178.18 g/mol1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-b-D-glucopyranose
CAS:1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-b-D-glucopyranose is a synthetic sugar. It has a molecular formula of C12H18O8 and a molecular weight of 352.29. It is synthesized by the click reaction with 2-(1,3-dithiolo[5,6-c]pyridinium)-1,4,5,8-tetraazacyclododecane as the initiator. 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy--b -D--glucopyranose has been shown to react with methylating agents to form methylated derivatives that are useful in glycosylation reactions.Fórmula:C16H24N2O10Pureza:Min. 95%Peso molecular:404.37 g/molPhenylethyl β-D-galactopyranoside
CAS:<p>Phenylethyl b-D-galactopyranoside is a galactose compound that can be hydrolyzed by esterases in the presence of water. It is toxic to organisms, such as E. coli and S. typhimurium, at high concentrations and can be used for the treatment of infections caused by these bacteria. Phenylethyl b-D-galactopyranoside has been shown to have a permeability effect on cells, which may be due to its ability to inhibit the production of ATP in the cell membrane by blocking specific enzymes that are responsible for ATP synthesis.</p>Fórmula:C14H20O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:284.31 g/molGalacturonan oligosaccharide DP7 sodium, 40% HPAEC-PAD
<p>Please enquire for more information about Galacturonan oligosaccharide DP7 sodium, 40% HPAEC-PAD including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C42H51O43Na7Pureza:Min. 95%Peso molecular:1,404.76 g/molD-Galactose - non-animal origin
CAS:<p>D-Galactose is a monosaccharide that is found in the form of a white, odorless powder. It has many applications, including as an additive in foods and beverages, as an intermediate in the production of other modified sugars, and as an important component of glycoproteins. D-Galactose is also used to produce glycogen or lactose by modifying it with phosphate or acetate groups. The synthesis of D-galactose is done by methylation of D-glucose followed by glycosylation reactions. This product can be custom synthesized to meet your needs.</p>Fórmula:C6H12O6Pureza:Min. 99 Area-%Peso molecular:180.16 g/molβ-D-Maltose octaacetate
CAS:Starch breakdown product; sweetening agent; fermentable intermediate in brewingFórmula:C28H38O19Pureza:Min. 99 Area-%Peso molecular:678.60 g/mol2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate
CAS:2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate is a natural product that is produced in a bioreactor by the reaction of sorbose and lipase. It can be used as a precursor to industrial chemicals, such as epoxides and ethers. The synthetic pathway for 2,3:4,6-di-O-isopropylidene-2-keto-l gulonic acid monohydrate (DIG) starts with the condensation of glycerol with sorbose in the presence of an enzyme such as lipase. The resulting intermediate is then oxidized to form 2,3:4,6 dihydroxyacetone phosphate (DHAP). DHAP reacts with hydrogen peroxide to form the corresponding ketone. This ketone can then react with hydrochloric acid to form 2,3:4,6 dihydroxyFórmula:C12H18O7·H2OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:292.28 g/molEzetimibe b-D-glucuronide
CAS:<p>Ezetimibe b-D-glucuronide is a glucuronide conjugate of ezetimibe. It can be found in human serum, as well as in the liver and small intestine. Ezetimibe b-D-glucuronide has been shown to inhibit uptake of uridine into Caco2 cells, which may be due to its ability to inhibit the activity of drug transporters such as P-glycoprotein and organic anion transporting polypeptides. This drug also inhibits the production of creatine kinase in the liver and lowers cholesterol levels by inhibiting dietary cholesterol absorption. The drug interactions with statins are still unclear and require further investigation. Ezetimibe b-D-glucuronide is metabolized by glucuronidation in the liver and small intestine.</p>Fórmula:C30H29F2NO9Pureza:Min. 95%Cor e Forma:PowderPeso molecular:585.55 g/molRibitol
CAS:<p>Non-cariogenic sweetener; part of carbohydrate-based, biodegradable tensides</p>Fórmula:C5H12O5Pureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:152.15 g/molO-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-N-hydroxysuccinimide
CAS:<p>O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-N-hydroxysuccinimide is a synthetic glycosylation reagent. It has the CAS number 896730-84-0 and is available for custom synthesis. O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-N-hydroxysuccinimide is used in the synthesis of oligosaccharides and saccharides. It is also used in click chemistry to modify proteins and other biomolecules. This product has a purity of 99% or higher and can be modified at any position with fluorination or methylation.</p>Fórmula:C18H23NO12Pureza:Min. 95%Peso molecular:445.37 g/molFucoidan, cladosiphon
CAS:<p>A fucan sulphate found in brown marine algae (Phaeophyta-typically Fucus vesiculotus, Ascophyllum nodosum, Alaria and Cladosiphon (illustrated) and has been shown to have anticoagulant activity. The main constituents are α-1,4 and α-1,2 linked L-fucose sulphates although galactose also occurs and there are many variations of the basic structure found in different species of Phaeophyta.<br>The fucose content of the fucan is approx. 51% and it also contains galactose (approx. 6.3%), uronic acid (approx. 15.5%) and sulfate (approx. 25%).<br>The image was kindly provided by Prof Mike Guiry from Cork who runs ‘The Seaweed Site’.</p>Pureza:(Fucoidan) Reported (%)Cor e Forma:White Powder2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl threonine
2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl threonine is a carbohydrate antigen that is expressed on the surface of cancer cells. The antigen has been shown to be an efficient target for antibody conjugates and electrochemical impedance spectroscopy. 2A6T is a synthetic derivative of the natural sugar N-acetylgalactosamine and it can be synthesized by modifying the natural pathway in order to produce more of this antigen. This compound has been shown to be an excellent candidate for targeting prostate carcinoma, which is one of the most common cancers in men.Fórmula:C23H39N3O16Pureza:Min. 95%Peso molecular:613.57 g/mol6-Monomesyl-γ-cyclodextrin
<p>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.</p>Fórmula:C49H82SO42Pureza:Min. 95%Peso molecular:1,375.22 g/mol4- C- Methyl- 2, 3- O-isopropylidene -4-O-tert-butyldimethylsilyl-D- lyxono-1,5- lactone
4- C- Methyl- 2, 3- O-isopropylidene -4-O-tert-butyldimethylsilyl-D- lyxono-1,5- lactone is a Fluorinated Monosaccharide. It is a Synthetic Monosaccharide. It is an Oligosaccharide. It is a complex carbohydrate. It has been Custom synthesized. It has been Glycosylated and Polysaccharided. It has been Click modified and Methylated. This compound's CAS number is A8BX04A9R1Z6. This compound's sugar type is Carbohydrate. This compound has been Modified for High purity purposes.Pureza:Min. 95%Lewis A trisaccharide
CAS:<p>Lewis A is a trisaccharide that has been found to be present in the glycan structures of spermatozoa. It has also been identified as a major component of the glycan structures on the surface of HL-60 cells. Lewis A is composed of three monosaccharides, galactose, fucose, and N-acetylgalactosamine, which are linked together with a beta (1→4) linkage. The hydroxyl group on the galactose molecule allows for steric interactions with neighboring sugar molecules through hydrogen bonding and van der Waals forces. The Lewis A trisaccharide is an important marker for identifying blood type O because it does not have any antigenic determinants that can cause an immune response.</p>Fórmula:C20H35NO15Pureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:529.49 g/mol(3R,5R)-5-(Dimethoxymethyl)tetrahydrofuran-3-ol
CAS:<p>(3R,5R)-5-(Dimethoxymethyl)tetrahydrofuran-3-ol is a methylated sugar that can be used as a building block for the synthesis of saccharides and polysaccharides. It has been used in Click chemistry to modify oligosaccharides and glycosylations. This chemical is soluble in water and has high purity. It is also available from CAS No. 127682-76-2. It has been fluorinated to form 2,6-difluoro-3,4,5,6-tetrafluorotetrahydrofuran (CAS No. 317321-67-8).</p>Fórmula:C7H14O4Pureza:Min. 95%Peso molecular:162.18 g/molN-Acetylallolactosamine
CAS:<p>N-Acetylallolactosamine is a lectin that has been shown to have an acceptor for the oligosaccharide, n-acetylllactosamine. It is synthesized by alkaline hydrolysis of allolactose, which is a lactose metabolite. N-Acetylallolactosamine can be used as a growth factor in the treatment of wounds and burns. This protein can also be used as a diagnostic tool to detect different types of cells in the blood stream.</p>Fórmula:C14H25NO11Pureza:Min. 95%Cor e Forma:PowderPeso molecular:383.35 g/molClopidogrel acyl glucuronide
CAS:<p>Clopidogrel is a prodrug that is metabolized to the active form, clopidogrel acyl glucuronide (CPG). The glucuronide conjugate of CPG is excreted in urine and can be used as a potential biomarker for drug interactions. Clopidogrel acyl glucuronide is an inhibitor of CYP2C19, CYP1A2, and CYP3A4 which may lead to drug-drug interactions. Clopidogrel also inhibits uptake by P-glycoprotein and efflux by MRPs. The uptake of CPG in the liver cells from the blood stream is low due to its high affinity for proteins such as albumin. This makes it difficult to measure plasma concentrations of CPG and its metabolites. However, CPG can be detected in human liver microsomes using liquid chromatography with tandem mass spectrometry (LC-MS/MS) analysis. The metabolite</p>Fórmula:C21H22ClNO8SPureza:Min. 95%Peso molecular:483.92 g/mol3,4:5,6-Di-O-isopropylidene-L-gulonic acid methyl ester
3,4:5,6-Di-O-isopropylidene-L-gulonic acid methyl ester is a synthetic monosaccharide. It is fluorinated at the hydroxyl group on C2 and also has a methoxy group on C3. The compound is an Oligosaccharide with a sugar unit of D-gulonic acid at the reducing end of the molecule. This product can be custom synthesized for your specific needs. 3,4:5,6-Di-O-isopropylidene-L-gulonic acid methyl ester has been shown to have Click modification and also complex carbohydrate modifications.Pureza:Min. 95%Methyl L-fucopyranoside
CAS:<p>Methyl L-fucopyranoside is a saponin glycoside that has been shown to have anti-tumor effects. It acts by binding to the nucleophilic sites on the cancer cells and inhibits their growth. The molecule is chiral, which means that it can exist in two different forms, or enantiomers. The structure of this compound has been determined using vibrational spectroscopy and nuclear magnetic resonance (NMR) spectroscopy. It is also a synthetic product that can be made from an acid catalyst and an oligosaccharide molecule. Methyl L-fucopyranoside has been shown to inhibit glycoconjugates and muscari alkylation, as well as having liquid chromatographic properties.</p>Fórmula:C7H14O5Pureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:178.18 g/mol1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-xylofuranose
CAS:1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-xylofuranose is a synthetic compound that has been modified by methylation, saccharide and glycosylation. It is a fluorinated sugar that can be used for Click modification, such as for oligosaccharide synthesis or other modifications. 1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-xylofuranose is a high purity compound that can be custom synthesized to your specifications. It has CAS No. 1853084 2 and is listed under the Glycosylation section in the Carbohydrate database.Fórmula:C8H13FO4Pureza:Min. 95%Peso molecular:192.18 g/molD-Glucuronic acid
CAS:<p>D-Glucuronic acid (GlcA) is D-glucose with position six oxidised to a carboxyl group (Collins, 2006). It is a common component of a number of gums and mucilages structurally related to pectins, where it is can be present as a terminal non reducing end residue (Renard, 1999). Glucuronic acid is also found in bacterial polysaccharides, such as, xanthan gum produced by Xanthomonas campestris (Faria, 2011), and in glycosaminoglycans, such as, heparan sulfate (Casale, 2020).</p>Fórmula:C6H10O7Pureza:Min. 98%Cor e Forma:White Off-White PowderPeso molecular:194.14 g/molLewis Y tetrasaccharide-BSA
<p>Lewis Y tetrasaccharide-BSA is a synthetic oligosaccharide that contains Lewis Y, a sugar that is naturally found in human blood. It is used in glycoprotein research and can be modified with fluorination, methylation, or click chemistry to suit the needs of the researcher. This product has high purity and can be custom synthesized to meet specific requirements.</p>Cor e Forma:PowderGDP-D-mannose disodium salt
CAS:GDP-D-mannose is a natural mannosyl donor and substrate for mannosyltransferases that catalyses mannosylation, for instance during the synthesis of the trimannoside core of complex, high-mannose or hybrid N-glycans. GDP-D-mannose is widely used in (chemo)enzymatic synthesis of oligosaccharides and its biosynthesis occurs from glucose-6-phosphate over several steps. GDP-D-mannose consists of a D-mannose unit, α-glycosydically linked to the nucleotide guanosine diphosphate (GDP). Examples of this important reaction would be the transfer of mannosyl moieties onto the dolichol-P-P-GlcNAc2 precursor of N-glycans in the endoplasmatic reticulum, with release of GDP, or the mannosylation reactions during GPI-anchor (bio)synthesis. GDP-D-mannose has also been used for the in vitro synthesis of b-mannan oligosaccharides.Fórmula:C16H23N5O16P2Na2Pureza:Min. 90 Area-%Cor e Forma:White PowderPeso molecular:649.3 g/mol2,3,5-Tri-O-p-chlorobenzoyl-a-D-ribofuranosyl chloride
CAS:<p>2,3,5-Tri-O-p-chlorobenzoyl-a-D-ribofuranosyl chloride is a sugar derivatized with chlorine. It is a high purity product that can be custom synthesized to meet your needs. This compound has been used in the synthesis of saccharides and oligosaccharides with click modification, fluorination, glycosylation, methylation, and modification.<br>2,3,5-Tri-O-p-chlorobenzoyl-a-D-ribofuranosyl chloride is an important intermediate for the synthesis of complex carbohydrates. The chemical structure of this molecule consists of three parts: an aromatic ring (benzene), a glycosylation site (glycine), and a carboxylic acid group (carboxylic acid). The aromatic ring allows 2,3,5-Tri-O-p-chlorobenzoyl-a-D</p>Fórmula:C26H18Cl4O7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:584.23 g/mol(2R, 3R, 4R) -2- (Hydroxymethyl) - 2- methyl- 3, 4- pyrrolidinediol
CAS:<p>(2R, 3R, 4R) -2- (Hydroxymethyl) - 2- methyl- 3, 4- pyrrolidinediol is a modification of oligosaccharides. It is synthesized from monosaccharides or disaccharides and can be modified with fluorine or methyl groups. This product has the highest purity available on the market and can be used in a variety of applications such as glycosylation, polysaccharide synthesis, sugar fluorination, saccharide click modification and more.</p>Fórmula:C6H13NO3Pureza:Min. 95%Peso molecular:147.17 g/molL-Fucose - non animal origin
CAS:<p>L-Fucose is an aldohexose that is used as the building block for various glycoproteins and glycolipids. It is found in human serum and human pathogens. L-Fucose can be isolated from the hybridoma cell line by apical chromatography. The analytical method of L-fucose includes body formation, oligosaccharides, and glycan titration calorimetry. Structural analysis of L-fucose includes glycosylation, sugar analysis, and carbohydrate analysis. Fucose can also be used to produce oligosaccharides through enzymatic reactions with other sugars including glucose and galactose. This reaction produces a linkage between fucose and other sugars that are called glycosidic bonds.</p>Fórmula:C6H12O5Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:164.16 g/molRhamnogalacturonan - from soy bean
CAS:Pectin is a highly complex polysaccharide matrix that is found in the primary walls of dicotyledenous and monocotyledenous plants and gymnosperms, including soy plants. A key fragment of this complex is rhamnogalacturonan I, containing a backbone of the repeating disaccharide [-4)-α-D-GalpA-(1,2)-α-L-Rhap-(1,]. Several applications for RG1 have been described including drug targeting to the colon via the oral administration route for local treatment of e.g. inflammatory bowel disease and colonic cancer. This has several advantages such as needle-free administration and low infection risk and in the gastro-intestinal tract RG-I is only degraded by the action of the colonic microflora. High purity rhamnogalacturonan I is also used in research, biochemical enzyme assays and in vitro diagnostic analysis.Pureza:Min. 95%Cor e Forma:SolidD-Talono-1,4-lactone
CAS:<p>D-Talono-1,4-lactone is a stereoselective drug that inhibits the synthesis of c-glycosides and is used to study the mechanisms of action of these compounds. It has been shown to have antibacterial activity against gram-negative pathogens such as Escherichia coli, Salmonella typhi, Klebsiella pneumoniae, and Acinetobacter baumannii. D-Talono-1,4-lactone also has inhibitory activities against gram negative bacteria. This compound may be a potential biomarker for the detection of gram negative bacteria in water samples. The mechanism of action of this drug is not known but it is likely due to its ability to inhibit bacterial growth.</p>Fórmula:C6H10O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:178.14 g/mol2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-galactopyranose
2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-galactopyranose is a fluorinated sugar that has been modified with acetamido groups. It is used as a building block in the synthesis of oligosaccharides and polysaccharides. This compound has been shown to be an effective inhibitor of glycosylation and can be used to inhibit the growth of cancer cells. 2-Acetamido-1,3,6-tri-O-acetyl--2,4,-dideoxy--4--fluoro--D--galactopyranose is soluble in water and organic solvents such as DMSO or DMF. It can also be used for click chemistry reactions because it contains a reactive azide group.Fórmula:C14H20FNO8Pureza:Min. 95%Peso molecular:349.31 g/mol2,3,4-Tri-O-acetyl-D-glucuronide methyl ester
CAS:Intermediate for the anomeric modification of GlcU, including glucuronylationFórmula:C13H18O10Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:334.28 g/mol(3S,5S) -1-Nonyl-3, 4, 5- piperidinetriol
This is a high purity, custom synthesis of (3S,5S) -1-Nonyl-3, 4, 5- piperidinetriol. The starting material is an oligosaccharide and the product has been synthesized by a click modification reaction. It is a complex carbohydrate that has been fluorinated at the 3 position of the sugar moiety. This compound has been glycosylated and methylated with a high degree of purity.Pureza:Min. 95%N-Boc-1,5-imino-1,5-dideoxy-D-glucitol
CAS:N-Boc-1,5-imino-1,5-dideoxy-D-glucitol is a custom synthesis product that is synthesized by methylation and click chemistry. The chemical name of N-Boc-1,5-imino-1,5-dideoxyglucitol is 1,5-(N′-(tertiary butyloxycarbonyl)-L-serine)-1,5-dideoxyglucitol. It has a CAS number of 1305391207 and molecular weight of 478.18 g/mol. It is a modified carbohydrate with the molecular formula C14H27NO8 and molecular weight of 478.18 g/mol. It has an Oligosaccharide with the molecular formula C14H27NO8 and molecular weight of 478.18 g/mol. It has a Polysaccharide with the molecular formula C14H27NO8 andFórmula:C11H21NO6Pureza:Min. 95%Cor e Forma:Beige solid.Peso molecular:263.29 g/molGDP-L-fucose diammonium salt
CAS:<p>GDP-L-fucose diammonium salt is a synthetase inhibitor that has been shown to inhibit the synthesis of GDP-L-fucose. This compound is also known as 5,6-dichloro-1,2,3,4-tetrahydroisoquinoline and is a secondary metabolite of the bacterium Aerobacter aerogenes. The enzyme kinetic assay was used to determine the inhibition constant for this compound. It has been shown to be active against E. coli K-12 and S. subtilis in cell culture experiments. Inhibition of GDP-L-fucose synthesis by this compound leads to reduced bacterial growth, which may be due to its interference with cell surface carbohydrate attachment or its effects on other metabolic pathways such as glycolysis and nucleotide synthesis.</p>Fórmula:C15H23N5O15P2·N2H8Pureza:Min. 95%Peso molecular:623.41 g/molD-Ribopyranosyl amine
CAS:D-Ribopyranosyl amine is a heterocyclic compound that can be synthesized from ethyl formate and thiourea. The synthesis of this compound has been studied using techniques such as hydrogen bonding, high yield, and optical rotation. D-Ribopyranosyl amine is an aminoimidazole derivative with a decarboxylation reaction to produce uridine. This process can be carried out in acetone or dimethylformamide solvent, which produces the α-form of the molecule. The 1H NMR spectra of D-ribopyranosyl amine have peaks at 3.8 ppm, 2.5 ppm, and 2.0 ppm, while the 13C NMR spectrum peaks are found at 79.2 ppm and 131.9 ppmFórmula:C5H11NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:149.15 g/molGD3-Ganglioside ammonium
CAS:<p>GD3 ganglioside (shown as sodium salt) has a core disaccharide structure (Gal-1,4-Glc) with two sialic acids linked to the non-reducing galactose residue, and ceramide linked to position 1 on the reducing terminal glucose residue (Ledeen, 2009). GD3 ganglioside is a minor ganglioside in most normal tissues but plays a crucial role in the development of the brain; its presence is significantly reduced in adults. However, expression of GD3 ganglioside is increased in pathological conditions, such as, cancers and neurodegenerative disorders (Malisan, 2002). GD3 ganglioside was the first cancer-associated ganglioside discovered, that promotes adhesion and invasion of cancers. GD3 ganglioside and GD2 ganglioside are highly expressed in a various malignant cancers and have become potential targets for next-generation cancer therapy (Liu, 2018).</p>Fórmula:C70H125N3O29·xNH4Pureza:Min. 95%Cor e Forma:Powder2-Iodoethyl α-L-fucopyranoside
<p>2-Iodoethyl a-L-fucopyranoside is an organic compound that belongs to the group of fluorinated saccharides. It is used in the synthesis of oligosaccharides, polysaccharides, and complex carbohydrates. 2-Iodoethyl a-L-fucopyranoside can be modified with click chemistry at the C4 position for the synthesis of monosaccharides or sugar derivatives. This modification leads to high purity and chemical stability.</p>Fórmula:C8H15IO5Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:318.11 g/molN-Propyl β-lactoside
CAS:<p>N-Propyl b-lactoside is a synthetic sugar that belongs to the group of complex carbohydrates. It is a modification on the saccharide that is made by methylation, glycosylation and carbonylation. N-Propyl b-lactoside is synthesized from the monosaccharides glucose, galactose and fructose with the help of click chemistry. This product has high purity, fluorination and synthetic properties.</p>Fórmula:C15H28O11Pureza:Min. 95%Peso molecular:384.38 g/mol
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