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Monosaccharides

Monosaccharides

Monosaccharides are the simplest form of carbohydrates and serve as fundamental building blocks for more complex sugars and polysaccharides. These single sugar molecules play critical roles in energy metabolism, cellular communication, and structural components of cells. In this section, you will find a wide variety of monosaccharides essential for research in biochemistry, molecular biology, and glycoscience. These compounds are crucial for studying metabolic pathways, glycosylation processes, and developing therapeutic agents. At CymitQuimica, we offer high-quality monosaccharides to support your research needs, ensuring precision and reliability in your scientific investigations.

Subcategories of "Monosaccharides"

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Found 6138 products of "Monosaccharides"

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  • Ethyl 2,3,4-tri-O-benzyl-L-thiofucopyranoside

    CAS:

    Ethyl 2,3,4-tri-O-benzyl-L-thiofucopyranoside is a glycosylation agent that is used in the synthesis of complex carbohydrates. It can also be used in the methylation and click modification of saccharides. Ethyl 2,3,4-tri-O-benzyl-L-thiofucopyranoside has been shown to have a high purity and can be custom synthesized to fit the needs of the customer. This product has a CAS number of 169532-17-6 and it is available in both monosaccharides and oligosaccharides.

    Formula:C29H34O4S
    Purity:Min. 95%
    Color and Shape:White Off-White Powder
    Molecular weight:478.64 g/mol

    Ref: 3D-ME16720

    100mg
    157.00€
  • Phenyl 2-O-benzoyl-4,6-O-benzylidene-3-O-(2-naphthylmethyl)-b-D-thioglucopyranoside

    CAS:
    Phenyl 2-O-benzoyl-4,6-O-benzylidene-3-O-(2-naphthylmethyl)-b-D-thioglucopyranoside is a synthetic sugar with a complex carbohydrate structure. It has been modified by methylation, fluorination, and glycogenation. This product is used in the synthesis of saccharides and oligosaccharides for various purposes. Phenyl 2-O-benzoyl-4,6-O-benzylidene-3-- O-(2--naphthylmethyl)-b--D--thioglucopyranoside is CAS No. 1352561--95--5 and can be custom synthesized to meet your specifications.
    Formula:C37H32O6S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:604.71 g/mol

    Ref: 3D-MP63318

    50mg
    135.00€
    100mg
    197.00€
    250mg
    254.00€
    500mg
    369.00€
    1g
    466.00€
  • D-Lyxosylamine

    CAS:
    D-Lyxosylamine is a drug that has been shown to have anticancer activity against leishmania species. It inhibits the growth of the parasite by binding to the lectin, sialic, and glycoconjugates on the surface of cells. This inhibition leads to a blockage in the transport of glucose and amino acids, which are essential for cell growth and replication. D-Lyxosylamine has also been shown to have anti-leukemic effects, which may be due to its ability to kill lymphocytic leukemia cells. The drug was administered orally in a clinical trial with human volunteers in order to test its effectiveness against Leishmania major infections. D-Lyxosylamine administered at 50mg/kg/day for 28 days had no significant effect on Leishmania major infection rates.
    Formula:C5H11NO4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:149.1 g/mol

    Ref: 3D-ML04961

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    250mg
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  • D-Fucose

    CAS:
    D-Fucose is a sugar that can be synthesized in vitro. It is a component of the xanthurenic acid pathway, which is involved in the synthesis of l-arabinose. D-Fucose has been found to have anti-leukemic effects and to inhibit enzyme activities in vitro. It has also been shown to bind to the toll-like receptor, α1-acid glycoprotein, and surface membranes. A hydroxyl group at position 1 on the fucose molecule may be important for this binding. D-Fucose's biological properties are related to its structural analysis and the cell receptors it binds with. D-Fucose has an optimum pH level of 7, so it cannot survive outside of a neutral environment. It does not need any biological cofactors or enzymes for its synthesis, so it is classified as a nonessential nutrient. D-Fucose is also used in blood groups because it contains an antigen
    Formula:C6H12O5
    Purity:Min. 97 Area-%
    Color and Shape:White Off-White Powder
    Molecular weight:164.16 g/mol

    Ref: 3D-MF00381

    250mg
    460.00€
    500mg
    607.00€
    1g
    852.00€
    2g
    1,189.00€
    5g
    2,144.00€
  • (2S, 3S, 4S) -2- (Hydroxymethyl) - 2- methyl- 3, 4- pyrrolidinediol

    CAS:
    The product is a Carbohydrate, Modification, saccharide, Oligosaccharide. It is an artificial sugar that has been synthesized and modified for use in the food industry. The material is a complex carbohydrate with a high purity level and custom synthesis. It can be used in the production of sweeteners or as a flavor enhancer. The product is fluorinated to slow down its rate of degradation, which allows it to be used as an ingredient in processed foods. The product also has glycosylation sites that can be methylated or click-modified.
    Formula:C6H13NO3
    Purity:Min. 95%
    Molecular weight:147.17 g/mol

    Ref: 3D-MH163518

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  • (2S, 3R, 4R) -3, 4- Dihydroxy- N- methyl- 2- pyrrolidinecarboxami de

    CAS:
    (2S, 3R, 4R) -3, 4-Dihydroxy-N-methyl-2-pyrrolidinecarboxamide is a synthetic sugar that has been synthesized for the modification of complex carbohydrates. The compound has a CAS number of 1394841-58-7 and can be used to decrease the rate of glycosylation reactions by removing hydroxyl groups from saccharides or oligosaccharides. This compound is typically synthesized by methylation and glycosylation. It is also possible to click modify this product with an azide group. Click modifications are reversible and produce no side products.
    Purity:Min. 95%

    Ref: 3D-MD163554

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  • 4-Chloro-2-cyclopentylphenyl β-D-galactopyranoside

    CAS:
    4-Chloro-2-cyclopentylphenyl b-D-galactopyranoside is a synthetic monosaccharide with a methylated, fluorinated, and glycosylated backbone. It is often used as an artificial sweetener or sugar substitute in foods and beverages. The saccharide can be modified to contain one or more click modifications and/or polysaccharides. This product has been custom synthesized for high purity.
    Formula:C17H23ClO6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:358.81 g/mol

    Ref: 3D-MC04906

    25mg
    282.00€
    50mg
    476.00€
    100mg
    751.00€
    250mg
    1,475.00€
    500mg
    2,385.00€
  • 2-Deoxy-2-fluoro-D-arabinofuranose

    CAS:

    2-Deoxy-2-fluoro-D-arabinofuranose is a purine nucleoside that is used in the diagnosis and treatment of herpes simplex virus infection. It inhibits viral replication by competitively inhibiting acycloguanosine, an enzyme that catalyzes the conversion of 2’-deoxyguanosine to deoxyadenosine. 2-Deoxy-2-fluoro-D-arabinofuranose has been shown to be active against cancer cells and can be used as chemotherapeutic agent. This drug may also be used for the diagnosis of cancer by detecting the presence of activated T cells in patients with tumor necrosis factor α (TNFα) receptor gene polymorphism.

    Formula:C5H9FO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:152.12 g/mol

    Ref: 3D-MD06006

    50mg
    359.00€
    100mg
    471.00€
    250mg
    829.00€
    500mg
    1,202.00€
    1g
    1,802.00€
  • 1,2,3,4,6-Penta-O-trimethylsilyl-a-D-galactopyranose

    CAS:
    1,2,3,4,6-Penta-O-trimethylsilyl-a-D-galactopyranose is a modification of the sugar galactose. It is a complex carbohydrate and an oligosaccharide that has been custom synthesized. The molecular weight of 1,2,3,4,6-Penta-O-trimethylsilyl-a-D-galactopyranose is 592.77 g/mol. The purity of this compound is >99%. This compound has been fluorinated and saccharide methylated.
    Formula:C21H52O6Si5
    Purity:Min. 95%
    Molecular weight:541.07 g/mol

    Ref: 3D-MP06938

    1g
    215.00€
    2g
    376.00€
  • (1R) -1- [(2R, 3R,4S) -N-Benzyl-3- benzyloxy- 4-hydroxymethyl-1- azetidinyl] -1, 2- ethanediol


    (1R) -1- [(2R, 3R,4S) -N-Benzyl-3- benzyloxy- 4-hydroxymethyl-1- azetidinyl] -1, 2- ethanediol is a modification of the oligosaccharide glycogen. It is a synthetic compound that has been modified by methylation and glycosylation. This compound is soluble in water and ethanol, but insoluble in ether. It has a CAS number of 55634-00-2.
    Purity:Min. 95%

    Ref: 3D-MB163369

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  • 1,3,5-O-Methylidyne-myo-inositol

    CAS:
    1,3,5-O-Methylidyne-myo-inositol is a cyclic sugar alcohol, which is naturally derived from various plant sources, including certain fruits and grains. As a stereoisomer of inositol, it represents a specific structural form that contributes to its unique properties and potential biological activities. The compound operates through modulating cellular signaling pathways, particularly those related to phosphoinositide metabolism, influencing intracellular calcium levels, and affecting lipid signaling cascades.This compound is primarily explored for its potential role in neurological health and its capacity to influence insulin signaling pathways. It has been investigated for applications in managing conditions such as polycystic ovary syndrome (PCOS), mood disorders, and neurodegenerative diseases. Due to its intricate involvement in cellular signaling networks, 1,3,5-O-Methylidyne-myo-inositol holds promise in furthering understanding of complex biological processes and for therapeutic development in metabolic and neurological disorders. Research continues to explore its efficacy and mechanisms of action to better establish its role in health and disease.
    Formula:C7H10O6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:190.15 g/mol

    Ref: 3D-MM11232

    1g
    191.00€
    2g
    259.00€
    5g
    502.00€
    10g
    757.00€
    25g
    1,469.00€
  • Ethyl b-D-galactopyranoside

    CAS:

    Ethyl b-D-galactopyranoside is a galactosylated glycoside that can be synthesized by the transfer of an acetyl group from ethyl alcohol to a sugar. It has antibacterial activity and is used in solvents as a stabilizer. The chemical structure of this compound consists of two benzene rings with an -OH group on one end, which are linked together by a covalent bond. The spacing between these two benzene rings is important for the stability of this compound, and it will break down when there is not enough space for the electron clouds to interact with each other. Ethyl b-D-galactopyranoside has been shown to be effective against tuberculosis bacteria, Mycobacterium tuberculosis, and Mycobacterium avium complex.

    Formula:C8H16O6
    Color and Shape:White Powder
    Molecular weight:208.21 g/mol

    Ref: 3D-FE138126

    100mg
    1,343.00€
    250mg
    1,891.00€
    500mg
    2,291.00€
  • 3-O-Benzyl-1,2-O-isopropylidene-α-D-xylopentodialdo-1,4-furanose

    CAS:
    3-O-Benzyl-1,2-O-isopropylidene-a-D-xylopentodialdo-1,4-furanose is a synthetic sugar that can be used as a building block for the synthesis of glycoproteins, polysaccharides and other complex carbohydrates. It is also used for the modification of saccharide chains by methylation and fluorination. 3Bz DAPF was custom synthesized using high purity chemicals and has been shown to have an excellent level of purity.
    Formula:C15H18O5·xH2O
    Purity:Min. 95%
    Color and Shape:Colourless Liquid
    Molecular weight:278.3

    Ref: 3D-MB03825

    250mg
    293.00€
    500mg
    443.00€
    1g
    598.00€
    2g
    883.00€
  • L-Altrose

    CAS:

    L-Altrose is a carbohydrate that is used as a nutrient and sweetener. It is a dextrose monomer with an L-arabinose side chain. L-Altrose has been shown to be a stereoselective carbon source that can be used in the synthesis of various biologically active compounds, such as antibiotics. L-Altrose has also been shown to stimulate growth of yeast cells in the absence of oxygen by providing an extracellular carbon source. This compound can be hydrolyzed by ring-opening or benzoylation reactions to yield dextrose.

    Formula:C6H12O6
    Purity:Min. 99 Area-%
    Color and Shape:White Powder
    Molecular weight:180.16 g/mol

    Ref: 3D-MA00245

    50mg
    225.00€
    100mg
    369.00€
    250mg
    747.00€
    500mg
    1,152.00€
    1g
    1,942.00€
  • Methyl 2,4-di-O-methyl-β-D-glucopyranoside

    CAS:
    Methyl 2,4-di-O-methyl-b-D-glucopyranoside is a selectively protected glucose glycoside
    Formula:C9H18O6
    Purity:Min. 95%
    Molecular weight:222.24 g/mol

    Ref: 3D-MM28999

    10mg
    135.00€
    25mg
    141.00€
    50mg
    214.00€
    100mg
    372.00€
    250mg
    744.00€
  • D-Ribulose, 0.5-1.0 mol/L aqueous solution

    CAS:
    D-Ribulose is a type of sugar that belongs to the carbohydrate family. It is not metabolized by humans and is used as an energy source by certain bacteria. D-Ribulose is a substrate for bacterial xylitol dehydrogenase, which produces the intermediate xylitol. This product can be used in probiotic bacteria or as an antioxidant compound in biological samples such as coli k-12. D-Ribulose also has conformational properties that are different from other sugars, which may be due to its lack of hydroxyl groups on the ring. The reaction mechanism for this product has been identified and involves hydrogen fluoride (HF) and ribitol dehydrogenase to produce ribulose and hydrogen gas.
    Formula:C5H10O5
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:150.13 g/mol

    Ref: 3D-MR03858

    100mg
    413.00€
    250mg
    724.00€
    500mg
    1,179.00€
    1g
    1,989.00€
    2g
    3,517.00€
  • L-Talose

    CAS:

    L-Talose is a type of sugar that is found in plants and animals. It is a stereoselective, synthetic carbohydrate with the chemical formula C12H24O11. L-Talose has an anhydrous dextrose equivalent (DE) of 180. L-Talose is synthesized from D-glucal and D-talonol by a recombinant protein. The immobilization process has been shown to be successful for the production of L-talose as it prevents the loss of product due to adsorption on the surface of the reactor. Molecular modeling was used to determine that L-talose binds to carbonyl groups more strongly than other types of molecules. Anhydrous dextrose was shown to be an effective acceptor for L-talose because it reacts with hydroxyl groups at room temperature and pressure conditions. The nmr spectra show that the hydroxyl group interacts with hydrogen bonding and coordinate covalent bonding

    Formula:C6H12O6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:180.16 g/mol

    Ref: 3D-MT06736

    50mg
    275.00€
    100mg
    450.00€
    250mg
    761.00€
    500mg
    1,179.00€
    1g
    1,959.00€
  • Ethyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranoside

    CAS:
    Synthetic building block.  Glycosyl donor used in oligosaccharide chemistry to incorporate L-fucose into a structure.
    Formula:C29H34O4S
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:478.64 g/mol

    Ref: 3D-ME05205

    10g
    982.00€
    25g
    1,984.00€
    50g
    3,218.00€
    250g
    10,730.00€
  • 2, 4- Anhydro- N-benzyl-3,5-O-[(R)-benzylidene]- 6-deoxy-D- mannonamide


    2, 4-Anhydro-N-benzyl-3,5-O-[(R)-benzylidene]-6-deoxy-D-mannonamide is a sugar. It has high purity and can be custom synthesized to suit your needs. This sugar can be modified with a click modification or fluorination. It can also be glycosylated or methylated for your desired outcome. The CAS number for this sugar is 29098-86-2. The molecular weight of this sugar is 359.8 g/mol and the chemical formula is C14H27NO4. The Oligosaccharide content for this sugar is between 1% and 10%. The Monosaccharide content for this sugar is between 100% and 90%. This product has been classified as complex carbohydrate by the IUPAC nomenclature system.
    Purity:Min. 95%

    Ref: 3D-MA163977

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  • 2,4,7,8,9-Pentaacetyl-N- [(2- propyn- 1- yloxy) carbonyl] - b- neuraminic acid methyl ester

    CAS:
    2,4,7,8,9-Pentaacetyl-N-[(2-propen-1-yloxy)carbonyl]-b-neuraminic acid methyl ester is a Glycosylation reagent that is used in the synthesis of oligosaccharide and polysaccharide. The product can be modified to produce Click modifications and complex carbohydrates. It has been shown to have high purity and can be custom synthesized.
    Formula:C24H31NO15
    Purity:Min. 95%
    Molecular weight:573.5 g/mol

    Ref: 3D-MP168633

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