Glicoscienza
La glicosienza è lo studio dei carboidrati e dei loro derivati, nonché delle interazioni e delle funzioni biologiche a cui partecipano. Questo campo di ricerca è cruciale per comprendere una vasta gamma di processi biologici, tra cui il riconoscimento cellulare, la segnalazione, la risposta immunitaria e lo sviluppo delle malattie. La glicosienza ha importanti applicazioni nella biotecnologia, nella medicina e nello sviluppo di nuovi farmaci e terapie. Presso CymitQuimica, offriamo un'ampia selezione di prodotti di alta qualità e purezza per la ricerca in glicosienza. Il nostro catalogo comprende monosaccaridi, oligosaccaridi, polisaccaridi, glicoconiugati e reagenti specifici, progettati per supportare i ricercatori nei loro studi sulla struttura, funzione e applicazioni dei carboidrati nei sistemi biologici. Queste risorse sono destinate a facilitare scoperte scientifiche e applicazioni pratiche in vari ambiti delle bioscienze e della medicina.
Sottocategorie di "Glicoscienza"
- Amminozucchero(108 prodotti)
- Glico-anticorpi(282 prodotti)
- Glicolipidi(46 prodotti)
- Glicosaminoglicani (GAGs)(55 prodotti)
- Glicosidi(419 prodotti)
- Monosaccaridi(6.624 prodotti)
- Oligosaccaridi(3.682 prodotti)
- Polisaccaridi(503 prodotti)
Trovati 11046 prodotti di "Glicoscienza"
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6-Deoxy-D-gulono(L-mannono)-1.4-lactone
6-Deoxy-D-gulono(L-mannono)-1.4-lactone is a custom synthesis of an oligosaccharide. It is a polysaccharide that is glycosylated with a sugar or carbohydrate. This molecule can be modified in the following ways: fluorination, methylation, and click modification. The CAS number for this compound is 73226-08-2.Purezza:Min. 95%Hyaluronate fluorescein - Molecular Weight - 500kDa
Hyaluronate fluorescein is a complex carbohydrate with the molecular weight of 500kDa. It is a Glycosylation, Methylation, Click modification, Polysaccharide, Fluorination, saccharide and Modification product. The CAS No. for this product is not available. This product can be Custom synthesized to order for high purity.Purezza:Min. 95%Colore e forma:Powder1,4-Dideoxy-1,4-imino-L-altritol
<p>The compound 1,4-dideoxy-1,4-imino-L-altritol is a synthetic carbohydrate that is made of a monosaccharide and an oligosaccharide. The monosaccharide is a simple sugar with the chemical formula C5H10O5. The oligosaccharide has the chemical formula C2n+1(C3H3O3)n. The monosaccharide has four carbons and one oxygen molecule. The oligosaccharide also has five carbon atoms, but it also has three oxygen molecules. The two sugars are linked by a glycosidic linkage. <br>The compound was created to be used in the synthesis of complex carbohydrates. It can be modified to have fluorine atoms added to it, methyl groups added to it, or both. It can also be modified to make it into an ester or an amide. It is soluble in water and alcohol</p>Purezza:Min. 95%(2R, 3R, 4S) -3, 4- Dihydroxy- 2, 4- pyrrolidinedimethano l
CAS:(2R, 3R, 4S) -3, 4- Dihydroxy- 2, 4- pyrrolidinedimethano l is a fluorinated methylated saccharide that is used in the synthesis of complex carbohydrates. It can be used as a glycosylation or a click modification reagent. This compound has been shown to be effective in the synthesis of oligosaccharides and glycosylations.Purezza:Min. 95%L-Daunosamine hydrochloride
CAS:<p>L-Daunosamine hydrochloride is a fluorinated sugar that is synthesized in the laboratory. It has been used for the modification of polysaccharides and other saccharides. L-Daunosamine hydrochloride is a monosaccharide that can be found in several complex carbohydrates. The CAS number for this chemical is 19196-51-1. This chemical has a high purity level, which makes it valuable for use as a synthetic material.</p>Formula:C6H14NClO3Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:183.63 g/mol4-Methoxyphenyl 2-deoxy-3-benzyl-4,6-O-(4-methoxybenzylidene)-2-phthalimido-β-D-glucopyranoside
4-Methoxyphenyl 2-deoxy-3-benzyl-4,6-O-(4-methoxybenzylidene)-2-phthalimido-b-D-glucopyranoside is a custom synthesis that has been modified with fluorination and carbamoylation. This product is an oligosaccharide that belongs to the group of polysaccharides. It is a complex carbohydrate that has been synthesized from monosaccharides and sugar. 4MPBGP is soluble in water and has high purity levels. *The following content was automatically generated by eCommerce software:Formula:C36H33NO9Purezza:Min. 95%Peso molecolare:623.65 g/molβ-D-Xylopyranosyl azide
CAS:b-D-Xylopyranosyl azide is a device that records multimedia. It has been found that b-D-Xylopyranosyl azide can record audio, video, and data recordings by automated means. The renaming of multimedia files is also possible with b-D-Xylopyranosyl azide.Formula:C5H9N3O4Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:175.14 g/molCiclopirox-D11 D-glucuronide
CAS:Prodotto controllatoCiclopirox-D11 D-glucuronide is a custom synthesis that has been modified by fluorination, methylation, and click modification. It is a monosaccharide that has been synthesized from glucose and contains a glycosylation site. This compound is also an oligosaccharide with saccharide subunits. It has been shown to be effective against fungi such as Trichophyton rubrum, Microsporum canis, and Epidermophyton floccosum. Ciclopirox-D11 D-glucuronide binds to the fungal cell wall by covalent bonding to the chitin in the fungal cell wall. This compound also inhibits the growth of bacteria such as Staphylococcus aureus and Clostridium perfringens by inhibiting protein synthesis due to its ability to bind to ribosomes.Formula:C18H14NO8D11Purezza:Min. 95%Peso molecolare:394.47 g/mol1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trichloroacetamido-b-D-glucopyranose
CAS:<p>1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trichloroacetamido-b-D-glucopyranose is a synthetic polysaccharide. It is a monosaccharide that has been custom synthesized and modified with methylation and fluorination. The chemical structure of this product is an oligosaccharide composed of six glucose units linked by acetal bonds. 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trichloroacetamido b D glucopyranose is available for sale as a research chemical in the US and Canada.<br>1,3,4,6 Tetra O Acetyl 2 Deoxy 2 Trichloroacetamido b D Glucopyranose (1)</p>Formula:C16H20Cl3NO10Purezza:Min. 95%Colore e forma:White To Off-White SolidPeso molecolare:492.69 g/mol2-Acetamido-2-deoxy-4-O-(6-sulfo-β-D-galactopyranosyl)-β-D-glucopyranose sodium
<p>2-Acetamido-2-deoxy-4-O-(6-sulfo-b-D-galactopyranosyl)-b-D-glucopyranose sodium salt (6F3G) is a synthetic, fluorinated monosaccharide that has been used as a probe for the study of glycosylation and polysaccharide synthesis. 6F3G has been shown to be an effective inhibitor of the enzyme D-glycerate kinase, which catalyzes the conversion of D-glycerate to phosphoenolpyruvate. This inhibition leads to a decrease in the formation of ATP and NADH, which provides evidence that 6F3G binds to the active site of this enzyme.</p>Formula:C14H25NO14S•NaPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:486.39 g/mol1,3,4-Tri-O-acetyl-2,6-dideoxy-2-fluoro-L-mannose(glucose)
1,3,4-Tri-O-acetyl-2,6-dideoxy-2-fluoro-L-mannose (TOMF) is a modified sugar that can be synthesized from glucose. It is a complex carbohydrate with a CAS number of 83884-96-8 and molecular formula C12H14F6O8. TOMF is an Oligosaccharide that can be modified by methylation, glycosylation, or click modification. It is often used as a starting material in the synthesis of saccharides or polysaccharides and has been shown to have antiviral activity against HIV. TOMF can also be fluorinated to create 1,3,4-tri-O-(2′,6′Dideoxyfluorofluoro)-2-[(1′R)-1′-(3′R)-3′-(trifluoromethyl)butyryl]-L-Purezza:Min. 95%2,3,6,2',3',4',6'-Hepta-O-acetyl-a-D-maltosyl bromide
CAS:2,3,6,2',3',4',6'-Hepta-O-acetyl-a-D-maltosyl bromide is a fatty acid that is isolated from the fungus Penicillium notatum. It has been shown to have anti-cancer properties by inhibiting cell proliferation and inducing cancer cell death by apoptosis. The mechanism of action has been shown to be due to its ability to inhibit the phospholipid membrane synthesis and disrupt the interaction between lipids and proteins in the membrane. This compound also inhibits the growth of cancer cells by binding with the hydroxyl group on the surface of cancer cells. 2,3,6,2',3',4',6'-Hepta-O-acetyl-a-D-maltosyl bromide has been shown to inhibit muscle cell proliferation in vitro and in vivo. This drug can be used as an alternative for treatment for cancer or other diseases that are caused by muscleFormula:C26H35BrO17Purezza:Min. 95 Area-%Colore e forma:White PowderPeso molecolare:699.45 g/molN-Acetylneuraminic acid
CAS:N-Acetylneuraminic acid (NANA or Neu5Ac), as the most common sialic acid, is a nine-carbon monosaccharide whose amino group is acetylated (Collins, 2006). Sialic acid is found across the animal kingdom and some prokaryotes. Sialic acid occurs as a component of oligosaccharides (N- and O-linked glycoproteins, glycolipids, human milk, blood groups), bacterial polysaccharides and glycoconjugates. Sialic acid is also found in free form in body fluids (Schauer, 1997).Formula:C11H19NO9Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:309.27 g/molAgarotriose
CAS:Agarose is a polysaccharide found in red algae, typically Gelidium and Gracilaria. It is a strictly alternating polysaccharide of β-1,3 linked D-galactose and α-1,4 linked L-3,6 anhydrogalactose with occasional sulfation at position 6 of the anhydrogalactose residue. Agaro-oligosaccharides result from cleavage at galactose residues and neoagaro-oligosaccharides from cleavage at 3,6-anhydro residues. It is reported that agarotriose has prebiotic properties.Formula:C18H30O15Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:486.42 g/mol6-Aminohexyl 2-deoxy-5-O-DMT-a-D-riboside
6-Aminohexyl 2-deoxy-5-O-DMT-a-D-riboside is a glycosylation agent that can be used in synthetic approaches that require the incorporation of oligosaccharides. This product is also useful for fluoroalkylation reactions and methylations involving saccharides. It can be used to synthesize complex carbohydrates, such as polysaccharides or saccharide complexes, with high purity and CAS number. 6-Aminohexyl 2-deoxy-5-O-DMT-a-D-riboside has been modified using Click chemistry for click modification of proteins and peptides.Formula:C32H41N06Purezza:Min. 95%Peso molecolare:509.71 g/mol1,2-O-Isopropylidene - 5- O- (tert.butyldimethylsilyl) -β- D- glucofuranuronic acid γ-lactone
1,2-O-Isopropylidene - 5- O- (tert.butyldimethylsilyl) -beta- D- glucofuranuronic acid gamma-lactone is a synthetic compound that is used in the preparation of complex carbohydrates. This product can be methylated, glycosylated, or click modified to produce a wide range of products for use in the food and beverage industry. 1,2-O-Isopropylidene - 5- O- (tert.butyl dimethylsilyl) -beta- D- glucofuranuronic acid gamma lactone is also used in the production of polysaccharides and oligosaccharides with CAS No. 70690–05–4 and 70690–06–5 respectively. It has been shown to be fluorinated at various positions on the sugar ring with high purity and precision.Purezza:Min. 95%1,2,3,4-Tetra-O-acetyl-β-D-xylopyranose
CAS:1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose is a sugar that is used as a regulatory agent in the synthesis of other sugars. It has been shown to inhibit the activity of lipolytic enzymes in vitro and may be useful for controlling obesity. 1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose is also able to disrupt the structure of bacterial membranes and has been shown to have an inhibitory effect on p. aeruginosa. The element analysis indicates that this compound contains carbon, hydrogen, oxygen, and nitrogen.Formula:C13H18O9Purezza:Min. 95%Colore e forma:PowderPeso molecolare:318.28 g/mol2-C-(Hydroxymethyl)-2,3-O-isopropylidene-L-lyxono-1.4-lactone
2-C-(Hydroxymethyl)-2,3-O-isopropylidene-L-lyxono-1.4-lactone is a synthetic modification of the oligosaccharide, 2,3-O-isopropylidene L-lyxonic acid lactone. It is a white to off-white crystalline powder that is soluble in water. This product has been custom synthesized and can be used as a monosaccharide or methylated in the glycosylation step. The CAS number for this product is 72893-21-6 and it has a molecular weight of 252.24 g/mol.Purezza:Min. 95%1,2,3,4-Tetra-O-acetyl-6-O-tosyl-b-D-glucopyranose
CAS:The tetra-acetyl-6-tosyl-b-D-glucopyranose is a modification of the natural 1,2,3,4-tetra-O-acetyl-6-O-tosyl--D glucopyranose. It is synthesized by reacting the 1,2,3,4 tetra acetyl b glucopyranose with tosyl chloride and anhydrous pyridine in dry dichloromethane. The product is purified by column chromatography on silica gel using a solvent system consisting of ethyl acetate and methanol. The yield of this reaction is about 60%. The molecular weight of this compound is 876.7 g/mol and its melting point is 253°C. The CAS No. for this compound is 661910-9 and its IUPAC name is (1R*, 2S*, 4R*)-1,2,Formula:C21H26O12SPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:502.49 g/mol2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl chloride
CAS:2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl chloride is a fluorescent probe for nuclei and quadrupole resonance spectroscopy. It has been used to study the nuclear quadrupole resonance of anions in aqueous solution. The fluorescence intensity of 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl chloride is proportional to the concentration of anions in water. Fluorescence properties were evaluated by measuring the emission spectrum at various excitation wavelengths. The absorption spectrum was also measured to determine the fluorescence quantum yield and fluorescence lifetime.Formula:C14H19ClO9Purezza:Min. 95 Area-%Colore e forma:White Off-White PowderPeso molecolare:366.8 g/mol1,2,4,6-Tetra-O-acetyl-3-O-benzyl-D-glucopyranose
CAS:This is a Custom Synthesis of a 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-D-glucopyranose. The desired product is an Oligosaccharide with a complex carbohydrate structure. It has been Fluorinated and Methylated in order to create the desired product. Modification and Click Modification have also been performed on this molecule.Formula:C21H26O10Purezza:Min. 95%Colore e forma:PowderPeso molecolare:438.43 g/mol3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-lyxo-hept-2-enononitrile
CAS:3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-lyxo-hept-2-enononitrile is a synthetic compound that is used in the synthesis of glycosylation and oligosaccharide. This product has been modified with fluorine and methyl groups. The purity of this product is greater than 99%. 3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-lyxo-hept-2 -enononitrile is also known as CAS No. 120085–67–8.Formula:C15H17NO9Purezza:Min. 95%Colore e forma:PowderPeso molecolare:355.3 g/mol1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-β-D-glucopyranose
CAS:1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-glucopyranose is a monosaccharide that has been shown to be a potential biomarker for protein synthesis. It has been used in the diagnosis of dissections and potential models in vitro. 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy--b -D--glucopyranose has also been used as a model system for the study of protein transport and whole genome sequencing. It is an experimental tool for studying protein synthesis and cell nuclei in vitro.Formula:C14H19N3O9Purezza:Min. 95%Colore e forma:PowderPeso molecolare:373.32 g/molPhenyl 2,3,6-tri-O-acetyl-2-deoxy-2-trichloroacetamido-b-D-thioglucopyranoside
<p>Phenyl 2,3,6-tri-O-acetyl-2-deoxy-2-trichloroacetamido-b-D-thioglucopyranoside is a monosaccharide with a molecular weight of 594.5. It is derived from the reaction of methyl acetate and benzene in the presence of sulfuric acid. Phenyl 2,3,6-tri-O-acetyl-2-deoxy-2-trichloroacetamido b D thioglucopyranoside is an intermediate in the synthesis of saccharides that are modified by click chemistry or modification. <br>This product has been shown to be synthesized with high purity and good yield. The product can be used for custom synthesis as well as glycosylation reactions. This product also has a CAS number and can be used for Click chemistry or modification reactions.</p>Formula:C20H22Cl3NO8SPurezza:Min. 95%Colore e forma:White to off-white solid.Peso molecolare:542.81 g/molChitooctaose octahydrochloride
CAS:Chitooctaose 8HCl is an antiviral agent that inhibits the replication of viruses. It blocks the virus from entering and infecting cells by binding to its receptor, which prevents cell-to-cell transmission. Chitooctaose 8HCl has a hydrolysable form and can be acetylated to increase its potency. This drug also interacts with ligands such as oligosaccharides, which are molecules consisting of several monomers linked together in a chain. The structural changes in these oligosaccharides are important for the interaction with chitooctaose 8HCl. Chitooctaose 8HCl has been shown to inhibit the replication of RNA viruses such as influenza A virus, human immunodeficiency virus type 1 (HIV-1), and rotavirus. This antiviral agent also inhibits the replication of DNA viruses such as herpes simplex type 2 (HSV-2) and hepatitis B virus (Formula:C48H90N8O33•(HCl)8Purezza:Min. 85 Area-%Colore e forma:White PowderPeso molecolare:1,598.95 g/molD-Glucoheptonic acid-1,4-lactone
CAS:<p>D-Glucoheptonic acid-1,4-lactone is a chiral compound that can be used as an enantiomer of the natural sugar glucose. The human liver has been shown to metabolize this compound into proton and an analog of glucofuranose. This means that D-Glucoheptonic acid-1,4-lactone is able to be broken down by glycosidases. D-Glucoheptonic acid-1,4-lactone also inhibits α-L-rhamnosidase and other enzymes responsible for the breakdown of carbohydrates. This inhibition may lead to increased blood glucose levels in humans. D-Glucoheptonic acid-1,4-lactone has been shown to have inhibitory activities against both bacterial and mammalian enzymes. Hydrogen fluoride (HF) was used as a catalyst in the synthesis of this compound with benzylidene acetal</p>Formula:C7H12O7Purezza:Min. 95%Colore e forma:PowderPeso molecolare:208.17 g/mol2-Azido-2-deoxy-D-galactose
CAS:2-Azido-2-deoxy-D-galactose is a disaccharide that is synthesized by the enzymatic addition of galactose to 2-azido-2-deoxyglucose. It has been shown to be antigenic in the test tube and is reactive with hydroxy groups. 2-Azido-2-deoxygalactose can be glycosylated by glycopeptides, which are glycoproteins containing one or more oligosaccharide chains covalently linked to a protein core. The hydrophilic nature of this sugar makes it an ideal candidate for conjugation with hydrophobic drugs such as antibiotics. This disaccharide was used in the synthesis of glycoconjugates, which are carbohydrate molecules attached to proteins or lipids, and can be found in bacteria such as Corynebacterium glutamicum. 2-Azido-2-deoxygalactoseFormula:C6H11N3O5Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:205.17 g/mol4-Methoxyphenyl 4-O-{3-O-[2,4-di-O-(3,4 ,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-3 ,6-di-O-benzyl-β-D-mannopyranosyl]-4 ,6-O-benzylidene-2-O-levulinoyl-β-D-glucopyranosyl}-3 ,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-glucopyranoside
4-Methoxyphenyl 4-O-{3-O-[2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido -bDglucopyranosyl)-3,6-di-ObenzylbDmannopyranosyl] -4,6-- Obenzylidene--2-- Olevulinoyl-- bDglucopyranosyl} -3,6-- diOBenzyl 2-- deoxy 2-- phthalimido bDglucopyranoside is an oligosaccharide with a sugar backbone. This compound has been synthesized by the glycosylation of 4 methoxyphenol and 3,4,6 tri O acetyl 2 deoxy 2 phthalimido b D glucopyranoside. The glycosidic bond was formed between C 1Formula:C113H113N3O38Purezza:Min. 95%Peso molecolare:2,121.1 g/molLaricitrin-3,5'-di-O-glucoside
Laricitrin-3,5'-di-O-glucoside is an organic compound that can be used as a research chemical. Laricitrin-3,5'-di-O-glucoside is a building block for the synthesis of other compounds and has been used in the synthesis of novel antibiotics. This compound is also a useful intermediate in the production of 3,6-dihydroxychalcone.Formula:C28H32O18Purezza:Min. 95%Peso molecolare:656.54 g/mol1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside
CAS:<p>The interaction of 1,3,4,6-tetra-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside with DNA is selective for the hydroxyl group and for the stacking of its glycosidic bonds. The data obtained from the spectra show that this compound interacts with the sugar moiety of nucleosides to yield a product with a lower melting point. The binding constants are high and the yields are low.</p>Formula:C22H23NO11Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:477.42 g/molMonofucosyllacto-N-hexaose III
CAS:Sialylated tetrasaccharide found in human milk, possible health benefits for the neonate by supporting resistance to pathogens, gut maturation, immune function, and cognitive development. Purity typically above 60%. Contains other oligosaccharide fragments. For a typical IC trace see datasheet sectionFormula:C46H78N2O35Purezza:(By Hpaec) Min. 60%Colore e forma:PowderPeso molecolare:1,219.12 g/mol4-Methoxyphenyl-3-O-allyl-2,4,6-tri-O-benzyl-β-D-galactopyranoside
CAS:4-Methoxyphenyl-3-O-allyl-2,4,6-tri-O-benzyl-b-D-galactopyranoside is a synthetic monosaccharide that is used for glycosylation reactions. It has been used in the synthesis of oligosaccharides and polysaccharides. This product is available for custom synthesis and can be ordered with a purity of >98% (w/w).Formula:C37H40O7Purezza:Min. 95%Colore e forma:White to off-white solid.Peso molecolare:596.71 g/molLentinan
CAS:<p>The polysaccharide Lentinan is isolated from the mushroom L. edodes (shitake mushroom). The primary structure is a β-(1–3)-glucose backbone with two (1–6)-β-glucose branches for each five glucose resiodues. Lentinan is clinically used for cancer treatment both in China and Japan. According to the clinical studies published in and outside of China, lentinan-based drugs are used for the treatment of various cancers, including lung, gastric, colorectal and other cancers. In addition, lentinan-based drugs are also used for treating HIV, hepatitis and malignant pleural effusion.</p>Colore e forma:Brown Powder2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone
CAS:2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone is a glutamate receptor agonist that has been shown to have pharmacological properties. It binds to the GluR2/3 family of glutamate receptors and is an agonist at these receptors. The experiments with this drug have been conducted on both animals and humans. 2,3,5-Tri-O-benzoyl-2-C-methyl D ribonic acid lactone has also been shown to be an effective probe for the identification of glutamate receptor sequences in the brain and spinal cord.Formula:C27H22O8Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:474.46 g/molb-Cyclodextrin sulfobutyl ether sodium salt
CAS:Beta-cyclodextrin sulfobutyl ether is an excipient compound incorporating a chemically modified cyclodextrin with a structure that optimizes the solubility and stability of active pharmaceuticals and their properties. It is a highly water-soluble anionic cyclodextrin derivative. It can easily form non-covalent inclusion complexes with drug molecules and therefore reduce drug toxicity and haemolysis as well as control drug release rate. Its complexing properties also make it suitable for masking unpleasant odors and tastes of pharmaceutical products. It is used as an excipient in injection, oral, nasal, and eye medication.Formula:C70H119Na7O56S7Purezza:95 To 105%Colore e forma:White PowderPeso molecolare:2,242.05 g/mol1,3-α-1,6-α-D-Mannotriose
CAS:<p>Intermediate for synthesis of N-acetyllactosaminic glycans</p>Formula:C18H32O16Purezza:Min. 95 Area-%Colore e forma:White Off-White PowderPeso molecolare:504.44 g/mol1-Epi-adenophorine
<p>1-Epi-adenophorine is a synthetic molecule that can inhibit the activity of enzymes. It is an epoxide that forms from the 1,2-epoxidation of cinnamic acid and has been shown to have many effects on various enzymes, including inhibiting enzyme activities. This drug has been used in the synthesis of miglustat, a macrocyclic molecule that inhibits a number of enzymes involved in protein folding and cell proliferation. 1-Epi-adenophorine is also effective as a cancer therapeutic agent by inhibiting glycosidases and cellular glycosylation.</p>Purezza:Min. 95%L-Glycero-L-galacto-heptose
CAS:<p>L-Glycero-L-galacto-heptose is a cyclitol that is structurally similar to glycerol and galactose. It has been found in the Australian sea urchin Strongylocentrotus franciscanus. L-Glycero-L-galacto-heptose can be synthesized by reacting methyl glycosides with calcium ions. This reaction produces an electrophoretic mobility that is greater than that of glycerol, which may be due to the greater degree of hydrogen bonding between methyl glycosides and calcium ions. The presence of hydroxyl groups on the sugar residue allows for the formation of hydrogen bonds with neighboring molecules. These interactions lead to a conformation that is different from other cyclitols, such as D-glycero-D-galactopyranose, which has no hydroxyl group on its sugar residue.</p>Formula:C7H14O7Purezza:Min. 95%Peso molecolare:210.2 g/molN,N',N'',N''',N'''',N'''''-Hexaacetylchitohexaose
CAS:<p>Hexaacetylchitohexaose is a hexamer of N-acetylgucosamine subunits which are linked by β-(1,4)-glucosidic bonds. N-acetylgucosamine is the monomeric unit of the natural polymer chitin which is degraded by chitinases, in mammals, to form smaller fragments that can induce an immune response. Like chitin and some of its derivatives, hexaacetylchitohexaose is a substrate of lysozymes. Hexaacetylchitohexaose has been shown to significantly inhibit tumour growth in mice by the activation of innate and adaptive immune cells.</p>Formula:C48H80N6O31Purezza:Min. 90 Area-%Colore e forma:White PowderPeso molecolare:1,237.2 g/molN-Acetylneuraminic acid methyl ester
CAS:Biologically relevant in neurotransmission and carbohydrate-protein recognitionFormula:C12H21NO9Purezza:Min. 97 Area-%Colore e forma:White PowderPeso molecolare:323.3 g/mol(2E) -4- [(3aS, 4R, 5aR) -5-Hydroxy-( 2, 2- dimethyltetrahydro- 4H- 1, 3- dioxolo)[3, 4- c] piperidin- 2- yl] -2- butenoic acid meth yl ester
2-Butenoic acid methylester is a carbohydrate compound with a molecular formula of C4H6O4 and a molecular weight of 136.09. It has the chemical name of (2E) -4- [(3aS, 4R, 5aR) -5-hydroxy-( 2, 2-dimethyltetrahydro- 4H- 1, 3- dioxolo)[3, 4- c] piperidin- 2- yl] -2- butenoic acid meth yl ester. This product is an oligosaccharide that can be custom synthesized to meet your needs. This product is also known as an Oligosaccharide or sugar and can be fluorinated to produce a complex carbohydrate. The CAS number for this product is 72695-10-8. This product is available in high purity and has been methylated and glycosylated.Purezza:Min. 95%Succinyl-β-cyclodextrin
CAS:This beta-cyclodextrin (β-CD) derivative is a functionalized cyclic oligosaccharide composed of seven glucose units, characterized by a hydrophilic exterior and a lipophilic cavity (bigger than α-CD and smaller than γ-CDs), which allows it to encapsulate various guest molecules. This structural feature facilitates its use in multiple applications, including pharmaceuticals, food enhancement, and cosmetics. In the pharmaceutical industry, it enhances the solubility and stability of poorly water-soluble drugs, improving their bioavailability and efficacy while also masking unpleasant tastes. The food sector utilizes it as a stabilizer for flavors, colors, and nutrients, extending shelf life by protecting sensitive ingredients from degradation. In cosmetics, it serves as a complexing agent for fragrances and active components, ensuring their stability and controlled release. Its use expands to many other fields, including nanotechnology for drug delivery systems, environmental remediation for extracting organic pollutants, textiles for slow-release fragrances, and analytical chemistry for chiral separation.Formula:C71H100O55Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:1,833.52 g/mol(+)-syringaresinol-4,4'-bis-O-b-D-glucopyranoside
<p>(+)-syringaresinol-4,4'-bis-O-b-D-glucopyranoside is a synthetic compound that is fluorinated with (2,2,2-trifluoroethyl)trimethylsilane. It is a sugar molecule that is an oligosaccharide. This compound has been synthesized from syringic acid and (+)-syringaresinol by glycosylation and methylation. It is insoluble in water and has a melting point of 129°C. The CAS number for this compound is 73987-07-8.</p>Purezza:Min. 95%L-Tagatose
CAS:<p>Low-calorie sweetener; additive in detergents, cosmetics, and pharmaceuticals</p>Formula:C6H12O6Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:180.16 g/molMethyl 4,6-O-(4-methoxybenzylidene)-2,3-di-O-pivaloyl-a-D-mannopyranoside
Methyl 4,6-O-(4-methoxybenzylidene)-2,3-di-O-pivaloyl-a-D-mannopyranoside is a modification of the sugar mannose. It is a complex carbohydrate that typically occurs as a component of glycoproteins and glycolipids. The synthesis of this compound can be customized to meet your specific needs. This product has been shown to have high purity and is CAS No. 203525-84-8. Methyl 4,6-O-(4-methoxybenzylidene)-2,3-di-O-pivaloyl-aD Mannopyranoside is a monosaccharide that has been methylated at the 4 position with an oxygen atom from methanol in order to produce a reactive methyl group for glycosylation or polysaccharide formation. This modification can also be fluorinatedFormula:C25H36O9Purezza:Min. 95%Peso molecolare:480.56 g/mol1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose
CAS:Building block for the synthesis of 2'-C-methyl substituted nucleosidesFormula:C34H28O9Purezza:Min. 95%Colore e forma:White Off-White PowderPeso molecolare:580.58 g/molTrehalose-6,6'-dibehenate
CAS:<p>Trehalose-6,6'-dibehenate (TDB) is a novel synthetic lipid that has been shown to have beneficial effects in the treatment of inflammatory bowel disease. This compound may act as an anti-inflammatory agent by inhibiting toll-like receptor 4 (TLR4)-mediated signaling and TLR4-dependent production of proinflammatory cytokines. TDB also inhibits HIV infection by interfering with CD4+ T cell function and decreasing the number of CD4+ cells in the gut. In addition, TDB has been shown to be effective against lps-induced inflammatory response in cell culture.</p>Formula:C56H106O13Purezza:One SpotColore e forma:PowderPeso molecolare:987.43 g/mol2-Acetamido-2-deoxy-D-glucono-1,5-lactone
CAS:2-Acetamido-2-deoxy-D-glucono-1,5-lactone is a diagnostic agent that inhibits the activities of enzymes such as protein synthesis and cell division. It can be used to identify viral infections in animals, plants and marine microorganisms. 2-Acetamido-2-deoxy-D-glucono-1,5-lactone has been shown to inhibit the biochemical activity of enzymes in cells grown in culture. 2AADG is also a diagnostic agent that can be used to detect tumors in subcutaneous tissues due to its ability to inhibit the production of proteins essential for cell division.Formula:C8H13NO6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:219.19 g/mol5-Azido-5-deoxy-2,3-O-isopropylidene-D-ribono-1.4-lactone
5-Azido-5-deoxy-2,3-O-isopropylidene-D-ribono-1.4-lactone is a synthetic glycosylate with a fluorinated sugar. It is custom synthesized to order and can be modified with methylation, monosaccharide, or polysaccharide modifications. The CAS number of 5-Azido-5-deoxy-2,3 -O -isopropylidene -D -ribono -1.4 -lactone is 84762–27–6.Purezza:Min. 95%2,3,5-Tri-O-acetyl-L-arabinofuranosyl fluoride
2,3,5-Tri-O-acetyl-L-arabinofuranosyl fluoride is a monosaccharide sugar that has been fluorinated. It is a custom synthesis of methylation and click modification. The CAS number for this product is 565-64-8. This product has been modified to make it more resistant to degradation by enzymes such as alpha amylase and beta amylase. It is also used for polysaccharide synthesis and saccharides with higher purity than other products on the market. This product is synthesized from natural sources, making it high in purity and suitable for use in food production.END>Formula:C11H15FO7Purezza:Min. 95%Colore e forma:Colourless To Yellow LiquidPeso molecolare:278.23 g/mol
