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Glycoscience

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"

Found 11041 products of "Glycoscience"

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  • Pentagalloylglucose - Bio-X ™

    CAS:
    <p>A gallotannin found in plants, with various biological activities. Its anti-cancer effect has been demonstrated in several cancer cell lines, mediated by inhibition of DNA replication, proliferation and angiogenesis. Elicits anti-inflammatory, antioxidative and anti-diabetic effects. Recently, it has been identified as an inhibitor of c-Myc in hepatocellular carcinoma and multiple myeloma cells.</p>
    Formula:C41H32O26
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:940.68 g/mol

    Ref: 3D-BP300150

    10mg
    170.00€
  • Chitobiose dihydrochloride

    CAS:
    <p>Chitobiose 2HCl is a synthetic sugar that has been modified using Click chemistry. It is a fluorescent sugar that can be used as an indicator for protein-sugar interactions. Chitobiose 2HCl is soluble in water and has a molecular weight of 258.078 g/mol.</p>
    Formula:C12H24N2O9•(HCl)2
    Purity:Min. 95%
    Molecular weight:413.25 g/mol

    Ref: 3D-MC182936

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  • β-D-Galactose pentaacetate plant origin (ex peach gum)

    CAS:
    <p>1,2,3,4,6-Penta-O-acetyl-b-D-galactopyranose, also known as beta-D-galactose pentaacetate, has high chemical stability and long shelf life. This protected form of galactose is a key building block of any chemical synthesis of galactose-containing oligosaccharides or glycoconjugates. In the presence of Lewis acids it can be used as a glycosyl donor to make simple glycosides. In order to perform more complex galactosylations it can be converted into more reactive donors, such as glycosyl halides or thioglycosides.</p>
    Formula:C16H22O11
    Molecular weight:390.35 g/mol

    Ref: 3D-G-1782

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  • L-[UL-13C6]Rhamnose monohydrate

    CAS:
    <p>L-[UL-13C6]Rhamnose monohydrate is a high purity, custom synthesis sugar. It has been modified with fluorination, glycosylation and methylation to synthesize a complex carbohydrate. This compound has been shown to be useful in the synthesis of oligosaccharides and monosaccharides. L-[UL-13C6]Rhamnose monohydrate is also used in click chemistry, which is a new method that uses the copper-catalyzed azide-alkyne cycloaddition reaction to form stable covalent bonds between molecules. The CAS number for this compound is 10030-85-0 (unlabelled).</p>
    Formula:C6H12O5·H2O
    Purity:Min. 95%

    Ref: 3D-MR182508

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  • Methyl 2,3-di-O-acetyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranoside


    <p>Methyl 2,3-di-O-acetyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranoside is a custom synthesis that contains a fluorinated sugar with a methyl group attached to the 4 position. The oligosaccharide is synthesized through click chemistry and has been modified with an acetate at the 6 position. The CAS number is 108739-53-0. The carbohydrate is a complex carbohydrate that can be found in nature or synthesized in the laboratory.</p>
    Formula:C19H24O9
    Purity:Min. 95%
    Molecular weight:396.4 g/mol

    Ref: 3D-MM08903

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  • Benzyl 2-acetamido-2-deoxy-6-O-trityl-a-D-glucopyranoside

    CAS:
    <p>Benzyl 2-acetamido-2-deoxy-6-O-trityl-a-D-glucopyranoside is a glycosylation of benzyl 2,3,4,6-tetraacetamido-2,3,4,6-tetra deoxyglucopyranoside. It is a complex carbohydrate that can be modified with methyl groups or fluorine atoms. This product is often used in Click chemistry and as a building block for oligosaccharides and polysaccharides. Benzyl 2-acetamido-2-deoxy 6O trityl a D glucopyranoside has CAS number 33493 71 9 and can be custom synthesized to meet individual requirements.</p>
    Formula:C34H35NO6
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:553.64 g/mol

    Ref: 3D-MB06983

    2g
    135.00€
    5g
    187.00€
    10g
    256.00€
    25g
    451.00€
  • Ethyl 4,6-O-benzylidene-β-D-thioglucopyranoside

    CAS:
    <p>A protected thioglucose sugar</p>
    Formula:C15H20O5S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:312.38 g/mol

    Ref: 3D-ME08335

    1g
    193.00€
    2g
    305.00€
    5g
    467.00€
    10g
    724.00€
    25g
    1,137.00€
  • 2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl cyanide

    CAS:
    <p>Building block for C-nucleoside synthesis</p>
    Formula:C27H21NO7
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:471.46 g/mol

    Ref: 3D-MT06417

    1g
    315.00€
    2g
    502.00€
    5g
    1,067.00€
    250mg
    146.00€
    500mg
    179.00€
  • 2-Acetamido-2-deoxy-a-D-galactopyranosyl serine

    CAS:
    <p>2-Acetamido-2-deoxy-a-D-galactopyranosyl serine (2AGPS) is a naturally occurring glycosaminoglycan. It has been shown to inhibit the growth of cancer cells and to reduce the size of mouse tumors in vivo. This compound also inhibits viral replication in vitro, and its antiviral properties have been shown to work on several different types of viruses, including herpes simplex virus type 1, human cytomegalovirus, and influenza A virus. 2AGPS is also a potent inducer of toll-like receptor 4 signaling pathways in macrophages and dendritic cells. 2AGPS can be synthesized by using a polymerase chain reaction (PCR) technique with synthetic oligosaccharides as a template.</p>
    Formula:C11H20N2O8
    Purity:Min. 90 Area-%
    Color and Shape:Off-White Yellow Powder
    Molecular weight:308.29 g/mol

    Ref: 3D-MA07378

    2mg
    491.00€
    5mg
    1,040.00€
    10mg
    1,729.00€
    25mg
    3,368.00€
    50mg
    5,726.00€
  • (2R,2'R,3S,3'S,4R,4'R,5S,5'S)-6,6'-(1,4-Phenylenebis(ethyne-2,1-diyl))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

    CAS:
    <p>Please enquire for more information about (2R,2'R,3S,3'S,4R,4'R,5S,5'S)-6,6'-(1,4-Phenylenebis(ethyne-2,1-diyl))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C22H26O10
    Molecular weight:450.44 g/mol

    Ref: 3D-MP31806

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  • Eugenol-β-D-glucuronide tetraacetate

    CAS:
    <p>Eugenol metabolite intermediate</p>
    Formula:C23H28O11
    Molecular weight:480.46 g/mol

    Ref: 3D-ME07934

    25mg
    353.00€
    100mg
    833.00€
    250mg
    1,403.00€
  • D-myo-Inositol 1,4,5,6-tetraphosphate sodium salt

    CAS:
    <p>D-myo-Inositol 1,4,5,6-tetraphosphate sodium salt is a colony-stimulating factor that is involved in the regulation of metabolism and growth. It has been shown to increase the number of blood cells in rats with myeloid leukemia by acting on stem cells. D-myo-Inositol 1,4,5,6-tetraphosphate sodium salt binds to stem cell factor receptors on cell membranes to activate the receptor activity and initiate protein synthesis. This leads to increased production of hematopoietic cells and monoclonal antibodies. D-myo-Inositol 1,4,5,6-tetraphosphate sodium salt also stimulates erythropoiesis by regulating red blood cell production through its interaction with epidermal growth factor (EGF).</p>
    Formula:C6H12O18P4Na4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:588 g/mol

    Ref: 3D-MI16761

    5mg
    607.00€
  • Simvastatin acyl-b-D-glucuronide

    CAS:
    <p>Simvastatin acyl-b-D-glucuronide is a synthetic compound that is not naturally occurring. It has a molecular weight of 571.67 and the CAS number 463962-56-3. The chemical formula for this compound is C30H44O8 and its structural formula is shown below. The purity of this product is &gt;99% and it has been modified with fluorination to improve solubility in water.</p>
    Formula:C31H48O12
    Purity:Min. 95%
    Molecular weight:612.71 g/mol

    Ref: 3D-IS182932

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  • D-Arabitol

    CAS:
    <p>D-Arabitol (or D-Arabinitol) is the reduced alcohol form of Arabinose. Arabitol is a commonly used food supplement, it is comparably sweet to sucrose but the oral flora cannot metabolize Arabitol, and hence protects from caries. Arabitol plays also an important role in energy controlled diets since it is absorbed slowly by the human digestive tract and has a low caloric content. The differential metabolism of the Arabitol D- and L-forms suggested its use in microbiological diagnostics (Bernard, E.M. et al. 1981) and became a routine urine laboratory test: L-Arabitol is metabolized by a variety of different bacteria and fungi utilizing an arabitol dehydrogenase enzyme. Therefore, it serves as a biomarker for, e.g., invasive candidiasis, since an infection results in an elevated urine D-Arabitol/L-Arabitol (DA/LA) ratio. Cymit Quimica offers both isomers in research grade: D-Arabitol (A-8270) and L-Arabitol (A-8280).</p>
    Formula:C5H12O5
    Purity:Min. 99.0 Area-%
    Molecular weight:152.15 g/mol

    Ref: 3D-A-8270

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  • L-Arabitol

    CAS:
    <p>Used as source of carbon in culture medium.</p>
    Formula:C5H12O5
    Purity:Min. 98.0 Area-%
    Molecular weight:152.15 g/mol

    Ref: 3D-A-8280

    1kg
    2,671.00€
    100g
    467.00€
    250g
    948.00€
    500g
    1,488.00€
    2500g
    5,819.00€
  • Adonitol

    CAS:
    <p>Used to differentiate bacteria on the basis of carbohydrate fermentation abilities.</p>
    Formula:C5H12O5
    Purity:Min. 98.0 Area-%
    Molecular weight:152.15 g/mol

    Ref: 3D-A-3000

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  • 1,2:5,6-Di-O-isopropylidene-α-D-ribo-hexofuranose-3-ulose hydrate

    CAS:
    <p>This is a sugar that is found in the urine of reindeer and caribou. It was first identified in the urine of animals captured in Alaska during the winter months. It has been shown to be present in human urine, as well, but at lower concentrations. Radiocarbon dating has revealed that this sugar is produced seasonally, with higher levels being found during the winter months. The seasonal variation may be due to changes in diet or metabolism.</p>
    Formula:C12H18O6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:258.27 g/mol

    Ref: 3D-MD01057

    1g
    224.00€
    2g
    337.00€
    5g
    713.00€
    10g
    1,114.00€
    25g
    2,131.00€
  • 4-O-{4-O-[[2,4-Di-O-acetyl-3-O-[2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-3,6-di-O-benzyl-α-D-mannopyra nosyl]-6-O-[3,4-di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-α-D-mannopyranosyl]

    CAS:
    <p>4-O-{4-O-[[2,4-Di-O-acetyl-3-O-[2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2--phthalimido--bD--glucopyranosyl)-3,6--di--O--benzyl aDmannopyra nosyl]-6--O-[3,4--di--O--acetyl 2,6--di--O-(3,4,6--tri - O - acetyl 2 - deoxy 2 - phthalimido bDglucopyranosyl) aDmannopyranosyl] } is a synthetic complex carbohydrate. It is an oligosaccharide that can be used in glycosylation reactions. This carbohydrate has been custom synthesized and modified to include methyl groups. The CAS number for this compound is 9461642899.</p>
    Formula:C196H200N6O72
    Purity:Min. 95%
    Molecular weight:3,791.68 g/mol

    Ref: 3D-OD11018

    1mg
    501.00€
  • 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol

    CAS:
    <p>5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol is an acid that has been used in preparative organic chemistry. It is a benzyloxymethyl derivative of ribose, which can be converted to the corresponding methyl ether by hydrolysis with sodium methoxide in methanol. 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol functions as an isomer and dimerization reagent for the preparation of propenyl derivatives. 5-O-Allyl 2,3,4 tri O benzyl D ribitol has been shown to inhibit Influenza A H1N1 strains in vitro with a 50% inhibitory concentration (IC50) of 1 μM.</p>
    Formula:C29H34O5
    Purity:Min. 90.0 Area-%
    Color and Shape:Yellow Clear Liquid
    Molecular weight:462.58 g/mol

    Ref: 3D-MA03947

    2g
    235.00€
    5g
    391.00€
    10g
    579.00€
    25g
    1,056.00€
    50g
    1,751.00€
  • (2R, 3S, 4R, 5S) -3,4-Di-O-Isopropylidene-2- methyl- 1- nonyl-3, 4, 5- piperidinetriol


    <p>2R, 3S, 4R, 5S) -3,4-Di-O-Isopropylidene-2- methyl- 1- nonyl-3, 4, 5- piperidinetriol is a modification of the oligosaccharide. It is synthesized by custom synthesis and has high purity. This product can be found under CAS No. 9062-16-7 and has a molecular weight of 873. The chemical formula is (C6H10O5)n and the structural formula is CHNO. This product is an Oligosaccharide and Carbohydrate.</p>
    Purity:Min. 95%

    Ref: 3D-MD168739

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