Glycoscience
Glycoscience is the study of carbohydrates and their derivatives, as well as the interactions and biological functions they participate in. This field of research is crucial for understanding a wide variety of biological processes, including cell recognition, signaling, immune response, and disease development. Glycoscience has important applications in biotechnology, medicine, and the development of new drugs and therapies. At CymitQuimica, we offer a wide selection of high-quality, high-purity products for glycoscience research. Our catalog includes monosaccharides, oligosaccharides, polysaccharides, glycoconjugates, and specific reagents, designed to support researchers in their studies on the structure, function, and applications of carbohydrates in biological systems. These resources are intended to facilitate scientific discoveries and practical applications in various areas of bioscience and medicine.
Subcategories of "Glycoscience"
- Aminosugars(108 products)
- Glyco-Related Antibodies(282 products)
- Glycolipids(46 products)
- Glycosaminoglycans (GAGs)(55 products)
- Glycosides(419 products)
- Monosaccharides(6,622 products)
- Oligosaccharides(3,682 products)
- Polysaccharides(503 products)
Found 11041 products of "Glycoscience"
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Tri-b-GalNAc-C12-alkyne
<p>Tri-b-GalNAc-C12-alkyne, also known as trebler GalNAc alkyne, is a multivalent N-acetylgalactosamine (GalNAc) compound with high-affinity to bind to the asialoglycoprotein receptor (ASGPR) found on the surface of hepatocytes in the liver. This trivalent GalNAc derivative contains a C12 alkyne linker and has been extensively studied for its potential in targeted delivery of siRNA conjugates to liver tissue. The multivalent presentation of GalNAc moieties significantly enhances the binding avidity to ASGPR making it an attractive ligand for liver-specific targeting. Researchers have reported successful conjugation of tri-b-GalNAc-C12-alkyne to various therapeutic payloads, such as small interfering RNAs (siRNAs), to facilitate their selective uptake by hepatocytes and enable targeted gene silencing in the liver.</p>Formula:C76H13N11O29Purity:Min. 95%Molecular weight:1,664.92 g/molTri-b-GalNAc-PEG3-azide
CAS:<p>Tri-GalNAc-PEG3-azide is an ASGPR-targeted ligand. This molecule contains three beta-GalNAc sugar units (trivalent) linked by a discrete and uniform PEG3 spacer. The spacer terminates with a reactive azide group for conjugation to other molecules. Upon binding to ASGPR, tri-GalNAc-PEG3-azide conjugates are efficiently taken up by cells (endocytosis) due to the trivalent GalNAc recognition. This property allows researchers to deliver various cargo, like RNA or Cas9 complexes, specifically to liver cells (hepatocytes) and permits using tri-GalNAc-PEG3-Azide to create targeted drug delivery systems (LYTACs) or labeled with dyes for imaging tissues.</p>Formula:C70H125N13O31Purity:Min. 95%Molecular weight:1,644.8 g/molTri-b-GalNAc-b-alanine-PEG3-azide
<p>This molecule leverages three terminal beta-GalNAc (N-acetylgalactosamine) sugars for efficient binding to asialoglycoprotein receptors (ASGPR) expressed on liver cells (hepatocytes). The presence of the linker (beta-alanine) and the spacer (PEG3) influences the pharmacokinetics of the conjugate. The key functional group is the terminal azide, which allows for conjugation to various payloads containing alkyne groups and facilitates the development of targeted conjugates for hepatocyte delivery. Upon binding to ASGPR, tri-b-GalNAc-b-alanine-PEG3-azide conjugates are rapidly taken up by hepatocytes via endocytosis, enabling researchers to deliver therapeutic cargo (drugs, siRNA) specifically to the liver.</p>Formula:C73H130N14O32Purity:Min. 95%Molecular weight:1,715.9 g/molMethyl 2,3-di-O-benzyl-6-deoxy-a-D-glucopyranoside
CAS:<p>Methyl 2,3-di-O-benzyl-6-deoxy-a-D-glucopyranoside is a fluorinated monosaccharide that is synthesized by the glycosylation and polysaccharide modification of methyl 2,3-di-O-benzylglycosides. The fluorination process can be carried out on a variety of saccharides, including erythrose, threose, arabinose, and glucose. This product has been shown to have high purity and is suitable for use in research applications.</p>Formula:C21H26O5Purity:Min. 95%Molecular weight:358.18 g/molTri-b-GalNAc-b-alanine-PEG4-DBCO
<p>This ASGPR-targeting ligand, containing three GalNAc arms, a beta-alanine linker, a PEG spacer, and a DBCO group enables an effective conjugation to biomolecules containing azide groups via bioorthogonal CuAAC click chemistry. This strategy offers efficient and specific conjugation under mild conditions for researchers developing targeted therapeutics or probes.</p>Formula:C94H149N13O35Purity:Min. 95%Molecular weight:2,021.25 g/molTri-b-GalNAc-b-alanine-PEG3-DBCO
<p>Very similar to tri-b-GalNAc-b-alanine-PEG4-DBCO (which contains a PEG4 instead of PEG3 as a spacer), this cluster, tri-b-galnac-b-alanine-peg3-DBCO, contains also three terminal beta-N-acetylgalactosamine (GalNAc) sugars for efficient ASGPR binding. The beta-alanine linker separates the GalNAc unit from a PEG3 spacer, improving water solubility and potentially influencing pharmacokinetics. The terminal amine group serves as a reactive handle for conjugation to various biomolecules via amide bond formation. This multifunctional combination makes tri-b-GalNAc-b-alanine-PEG3-amine a versatile tool for researchers developing targeted therapies and diagnostics exploiting the ASGPR pathway.</p>Formula:C92H145N13O34Purity:Min. 95%Molecular weight:1,977.2 g/mol2-O-Carboxymethyl-D-glucose
CAS:<p>2-O-Carboxymethyl-D-glucose is a reaction product of D-glucose and chloroacetate. It is often used in the production of sulfoxide and fibre. 2-O-Carboxymethyl-D-glucose can be used as a precursor for other chemical compounds, such as functional groups, acidic monomers, or reactive monomers. It has been shown to react with anhydroglucose at a rate of 1:1. The reaction time for this process is dependent on the concentration of the reactants.</p>Formula:C8H14O8Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:238.19 g/mol1,4-Di-O-butanoyl-2,3:5,6-di-O-isopropylidene-D-myo-inositol
CAS:<p>1,4-Di-O-butanoyl-2,3:5,6-di-O-isopropylidene-D-myo-inositol is a synthetic glycosylation product. It has no known biological activity and is not metabolized by the body. This product is used for complex carbohydrate synthesis, fluorination reactions, methylation reactions, and click modifications.</p>Formula:C20H32O8Purity:Min. 95%Molecular weight:400.46 g/mol1,6,6'-Tri-O-tritylsucrose pentaacetate
CAS:<p>1,6,6'-Tri-O-tritylsucrose pentaacetate is a sugar that is synthesized by the process of fluorination and monosaccharide. It has a molecular formula of C12H18O9F. This compound can be used as a synthetic sugar in glycosylation reactions or as an Oligosaccharide for complex carbohydrate synthesis. The 1,6,6'-Tri-O-tritylsucrose pentaacetate can also be modified with methylation or click chemistry for high purity.</p>Formula:C79H74O16Purity:Min. 95%Molecular weight:1,279.42 g/mol2-Imino-2-methoxyethyl-1-deoxy-1-thio-a-D-mannopyranoside
CAS:<p>2-Imino-2-methoxyethyl-1-deoxy-1-thio-a-D-mannopyranoside is a carbohydrate that belongs to the group of sugar. It can be custom synthesized and is available in high purity. This compound has been fluorinated and methylated, which means it has been modified with fluorine and methyl groups respectively. Click modification refers to a type of chemical modification to a molecule that occurs through the addition of a thiol group at the alpha carbon of an alcohol or amine group. 2-Imino-2-methoxyethyl-1-deoxy-1-thio-a-Dmannopyranoside can be glycosylated, which means it is able to undergo the process of glycosylation by transferring its saccharide unit onto another saccharide.</p>Formula:C9H17NO6SPurity:Min. 95%Molecular weight:267.3 g/mol8-D-Glucopyranosyl-7,8,9,10-tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine
<p>Please enquire for more information about 8-D-Glucopyranosyl-7,8,9,10-tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H23N3O5Purity:Min. 95%Molecular weight:373.4 g/mol2-(Acetylamino)-1-O-benzyl-2-deoxy-3,4-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-galactopyranoside
CAS:<p>The chemical name of this compound is 2-(Acetylamino)-1-O-benzyl-2-deoxy-3,4-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetylbDgalactopyranosyl)-Dgalactopyranoside. It is a synthetic compound and its molecular formula is C17H22N2O8. The molecular weight of this compound is 412.46 g/mol. CAS No. 352273-66-6</p>Formula:C32H43NO15Purity:Min. 95%Molecular weight:681.68 g/molG-NGA2F N-Glycan
CAS:<p>G-NGA2F N-Glycan is a methylated, saccharide containing oligosaccharide. It is a custom-synthesized, high purity carbohydrate and sugar that can be modified with fluorination. G-NGA2F N-Glycan has been shown to have complex carbohydrate properties with a CAS No. of 84825-26-3.</p>Formula:C62H104N4O46Purity:Min. 95%Color and Shape:SolidMolecular weight:1,641.49 g/mol3'-O-(b-D-Glucopyranosyl)-L-DOPA
Controlled Product<p>3'-O-(b-D-Glucopyranosyl)-L-DOPA is a modification of L-DOPA. It is an oligosaccharide that is a complex carbohydrate. 3'-O-(b-D-Glucopyranosyl)-L-DOPA has been synthesized and purified to high purity, with CAS No. 85825-69-7. This compound can be methylated and glycosylated, and it can form polysaccharides (sugar). 3'-O-(b-D-Glucopyranosyl)-L-DOPA can also be fluorinated, which may inhibit the enzyme bromelain that breaks down this compound in the gastrointestinal tract.</p>Formula:C15H21NO9Purity:Min. 95%Molecular weight:359.33 g/mol3-Amino-2,3,6-trideoxy-L-arabino-hexose hydrochloride
CAS:<p>3-Amino-2,3,6-trideoxy-L-arabino-hexose hydrochloride is a fluorinated sugar. It is synthesized by the fluorination of arabinose. This compound has a high degree of substitution and can be used for glycosylation reactions or modification reactions. 3-Amino-2,3,6-trideoxy-L-arabino-hexose hydrochloride has CAS number 56501-70-3 and is soluble in water.</p>Formula:C6H14ClNO3Purity:Min. 95%Color and Shape:SolidMolecular weight:183.63 g/molLacto-N-neotetraosa-APD-HSA
<p>Lacto-N-neotetraosa-APD-HSA is a synthetic monosaccharide that is structurally similar to tetrasaccharide and pentasaccharide. It can be synthesized by click chemistry and has been modified by fluorination and acetylation. Lacto-N-neotetraosa-APD-HSA has a high purity and is an excellent candidate for applications in the food industry, such as sugar substitutes.</p>Purity:Min. 95%Methyl b-D-xylofuranoside
CAS:<p>Methyl b-D-xylofuranoside is a fluorinated monosaccharide that is synthesized by the replacement of hydroxyl groups with fluorine. Methyl b-D-xylofuranoside is used for the synthesis of oligosaccharides and polysaccharides, as well as for glycosylation and methylation reactions. The product has a CAS number of 1824-97-1 and can be custom synthesized to meet specific customer specifications.</p>Purity:Min. 95%2,3-Anhydro-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,5-deoxy-1,5-imino-D-glucitol
CAS:<p>2,3-Anhydro-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,5-deoxy-1,5-imino-D-glucitol (NTB) is a synthetic glycoside that can be modified with a variety of functional groups for use in bioactive molecules. NTB is a high purity product with an estimated purity of >99%. It is synthesized from glucose by click modification with tertiary butyl bromoacetate followed by fluorination and glycosylation. The product has been shown to be useful in the synthesis of oligosaccharides and complex carbohydrates.</p>Formula:C18H23NO5Purity:Min. 95%Molecular weight:333.38 g/mol(S)-Propranolol b-D-glucuronide sodium salt
CAS:<p>Propranolol is a non-selective beta-blocker that blocks the action of epinephrine on beta-adrenergic receptors. It is used to treat high blood pressure, angina, and arrhythmia. Propranolol b-D-glucuronide sodium salt is a prodrug of propranolol that has been modified in order to improve its oral bioavailability.</p>Formula:C22H28NNaO8Purity:Min. 95%Molecular weight:457.45 g/molParicalcitol 25-b-D-glucuronide
CAS:<p>Paricalcitol 25-b-D-glucuronide is a synthetic analogue of calcitriol, which is the active form of vitamin D. It is a high-purity glycosylate with an average molecular weight of 522.5 Da and a purity of >98%. Paricalcitol 25-b-D-glucuronide has been shown to be effective in prevention or treatment of secondary hyperparathyroidism in patients with chronic kidney disease (CKD). This compound has shown to inhibit calcium absorption in the gut and increase urinary excretion of calcium. It also increases serum phosphate levels, which may lead to increased calcium phosphate deposition in bone. Paricalcitol 25-b-D-glucuronide is methylated at the 25 position, which prevents it from being metabolized by the liver. This modification allows for higher concentrations to be administered without causing toxicity.</p>Formula:C33H52O9Purity:Min. 95%Molecular weight:592.76 g/mol
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