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Monossacáridos

Monossacáridos

Monossacarídeos são a forma mais simples de carboidratos e servem como building blocks fundamentais para açúcares mais complexos e polissacarídeos. Essas moléculas de açúcar único desempenham papéis críticos no metabolismo energético, na comunicação celular e nos componentes estruturais das células. Nesta seção, você encontrará uma ampla variedade de monossacarídeos essenciais para pesquisas em bioquímica, biologia molecular e glicociência. Esses compostos são cruciais para estudar vias metabólicas, processos de glicosilação e desenvolvimento de agentes terapêuticos. Na CymitQuimica, oferecemos monossacarídeos de alta qualidade para apoiar suas necessidades de pesquisa, garantindo precisão e confiabilidade em suas investigações científicas.

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Foram encontrados 6088 produtos de "Monossacáridos"

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  • 1,2-O-Isopropylidene-3-O-benzyl-D-allofuranose

    CAS:
    Chiral resource for synthesis of bioactive sugars and antiviral nucleosides
    Fórmula:C16H22O6
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:310.34 g/mol

    Ref: 3D-MI32257

    5g
    214,00€
    10g
    360,00€
    25g
    565,00€
    50g
    891,00€
    100g
    1.429,00€
  • Methyl 2,3:4,5:6,7-Tri-O-isopropylidene-D-glycero-D-talo-heptonate

    CAS:
    Methyl 2,3:4,5:6,7-Tri-O-isopropylidene-D-glycero-D-talo-heptonate is a methyl glycoside that can be used for the modification of saccharides and oligosaccharides. This product is also useful as an intermediate in the synthesis of complex carbohydrates.
    Fórmula:C17H28O8
    Pureza:Min. 95%
    Peso molecular:360.4 g/mol

    Ref: 3D-MM32693

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  • Methyl-2,3,4-tri-O-benzoyl-6-bromo-6-deoxy-alpha-D-glucopyranoside

    CAS:
    Methyl-2,3,4-tri-O-benzoyl-6-bromo-6-deoxy-alpha-D-glucopyranoside is a sugar that belongs to the group of monosaccharides. It is a custom synthesis product that can be synthesized and modified according to customer's requirements. Methylation, fluorination and saccharide modification are possible and highly pure methylated products can be produced with high purity.
    Fórmula:C28H25BrO8
    Pureza:Min. 95%
    Peso molecular:569.4 g/mol

    Ref: 3D-MM183050

    2g
    136,00€
    5g
    207,00€
    10g
    310,00€
    25g
    555,00€
  • 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl amine

    CAS:
    2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl amine is an artificial carbohydrate with a fluorinated sugar. It is synthesized by reacting 2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl chloride with ammonia and methyl iodide. The compound can be used to modify the sugar residues of glycosides or polysaccharides. It has been shown to have high purity and can be used in the synthesis of complex carbohydrates.
    Fórmula:C14H21NO9
    Pureza:Min. 98 Area-%
    Cor e Forma:White Powder
    Peso molecular:347.32 g/mol

    Ref: 3D-MT06149

    1g
    759,00€
    2g
    1.259,00€
    100mg
    202,00€
    250mg
    373,00€
    500mg
    472,00€
  • (2S, 3S, 4S) -2- (Hydroxymethyl) - 1- methyl- 3, 4- pyrrolidinediol

    CAS:
    Ketoconazole is an anti-infective agent that is used in the treatment of fungal and yeast infections. It has been shown to inhibit the transcriptional activation of many genes, including those encoding for α subunit of RNA polymerase and sequences involved in drug metabolism. Ketoconazole also inhibits the formation of benzimidazole compounds in bacteria, which are used by some bacteria to protect themselves against other antibiotics. The biological function of ketoconazole is not yet fully understood, but it has been shown to have a negative effect on pancreatic function in CD-1 mice.
    Pureza:Min. 95%

    Ref: 3D-MH163938

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  • L-Iditol

    CAS:
    L-Iditol is a sugar alcohol that is found in small quantities in nature and is used as a food additive and pharmaceutical excipient. L-Iditol has been shown to inhibit the growth of bacteria such as Escherichia coli K-12 at concentrations of 0.1% to 1%. This compound was also shown to have a protective effect on human erythrocytes from oxidative damage. The long-term toxicity of L-Iditol has not been well studied, but it does not seem to be toxic when ingested in doses up to 2000 mg/kg body weight.
    Fórmula:C6H14O6
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:182.17 g/mol

    Ref: 3D-MI04750

    1g
    1.454,00€
    50mg
    234,00€
    100mg
    366,00€
    250mg
    651,00€
    500mg
    925,00€
  • α-D-Glucosamine pentaacetate

    CAS:
    Alpha-D-glucosamine pentaacetate is a carbohydrate that is a member of the glycoconjugates family. It is an acetylated form of alpha-D-glucosamine and is used in the synthesis of glycoproteins and glycosaminoglycans. Alpha-D-Glucosamine pentaacetate has been shown to be an effective inhibitor of methylation reactions. It can also be used as a fluorinating agent in organic synthesis or Click chemistry, which involves the reaction between an azide group and an alkyne group. Alpha-D-Glucosamine pentaacetate has been shown to be a potent antiviral agent against herpes simplex virus 1 (HSV1) by blocking viral adsorption and penetration into cells, inhibiting DNA replication, and reducing viral titers.
    Fórmula:C16H23NO10
    Peso molecular:389.36 g/mol

    Ref: 3D-G-2960

    25g
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    50g
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    100g
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    250g
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    500g
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  • 2-(3,4-Dihydroxyphenyl)ethyl b-D-glucopyranoside

    CAS:
    2-(3,4-Dihydroxyphenyl)ethyl b-D-glucopyranoside (2,3,4-DHPEB) is a naturally occurring phenolic acid. It has been shown to have antidepressant activity in mice and rats. 2,3,4-DHPEB inhibits the growth of Streptococcus faecalis by inhibiting fatty acid biosynthesis. This compound also has anti-inflammatory properties that may be due to its ability to inhibit prostaglandin synthesis. 2,3,4-DHPEB is a ligand for PPAR receptors and activates their transcriptional activity in cells. It has been shown to have chemopreventive effects against colon cancer cell lines and is able to induce apoptosis in tumor cells.
    Fórmula:C14H20O8
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:316.3 g/mol

    Ref: 3D-MD57785

    5mg
    454,00€
    10mg
    673,00€
    25mg
    1.202,00€
    50mg
    1.802,00€
    100mg
    3.159,00€
  • 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranose


    1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranose is a synthetic glycosylate that can be used for the introduction of oligosaccharide chains onto proteins. It is a monosaccharide and part of a complex carbohydrate. 1,2,3-Tri-O-benzoyl-4,6-O-benzylideneb -D galactopyranose can be methylated and fluorinated. The synthesis of this compound is custom, making it possible to order in high purity.
    Fórmula:C34H28O9
    Pureza:Min. 95%
    Peso molecular:580.58 g/mol

    Ref: 3D-MT08588

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  • Methyl α-L-acosamine

    CAS:
    Methyl a-L-acosamine is a glycosylation agent that can be used to modify complex carbohydrates. It can also be used in the methylation of saccharides, polysaccharides, and sugars. Methyl a-L-acosamine is made by reacting acetic anhydride with L-a-D-galactopyranosyl chloride. The CAS number for this product is 54623-23-3. This product can be custom synthesized to meet your specifications and has high purity.
    Fórmula:C7H15NO3
    Pureza:Min. 95%
    Cor e Forma:White To Off-White Solid
    Peso molecular:161.2 g/mol

    Ref: 3D-MM06134

    10mg
    135,00€
    -Unit-mgmg
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  • 1,2,3,5-Tetra-O-acetyl-D-xylofuranose

    CAS:
    1,2,3,5-Tetra-O-acetyl-D-xylofuranose is a lectin that has been shown to have an affinity for bacterial cells. It has been shown to be effective against Gram-positive and Gram-negative bacteria, with the exception of mycobacteria. 1,2,3,5-Tetra-O-acetyl-D-xylofuranose binds to the terminal sugar of the cell wall carbohydrate chains of these cells by means of its oligosaccharide side chain. The binding causes conformational changes in the bacterial membrane and disrupts the ion gradient across it. This leads to an influx of water into the cell and subsequent death.
    Fórmula:C13H18O9
    Pureza:Min. 95%
    Cor e Forma:Colorless Powder
    Peso molecular:318.28 g/mol

    Ref: 3D-MT05406

    1g
    180,00€
    2g
    270,00€
    5g
    499,00€
    10g
    799,00€
    25g
    1.758,00€
  • 2-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-deoxygalactose
    Fórmula:C6H11N3O5
    Pureza:Min. 98 Area-%
    Cor e Forma:White Powder
    Peso molecular:205.17 g/mol

    Ref: 3D-MA03562

    1g
    2.218,00€
    2g
    1.959,00€
    100mg
    480,00€
    250mg
    741,00€
    500mg
    1.264,00€
  • (3R, 5R) -1-Benzyl-3, 4, 5- piperidinetriol


    (3R, 5R) -1-Benzyl-3, 4, 5- piperidinetriol is a modification of the parent compound. The modification of the parent compound is accomplished by the introduction of a benzyl group at the 3' and 5' positions of the molecule. This modification can be used to synthesize oligosaccharides, which are complex carbohydrates. (3R, 5R) -1-Benzyl-3, 4, 5- piperidinetriol is synthesized from high purity (99%) monosaccharide methylated with formaldehyde in aqueous solution with hydrochloric acid and sodium hydroxide as catalysts. It has CAS number 8056-97-2 and molecular weight of 231.24 grams per mole.
    Pureza:Min. 95%

    Ref: 3D-MB168790

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  • Methyl 2-O-acetyl-4,6-O-benzylidene-a-D-glucopyranoside

    CAS:
    Methyl 2-O-acetyl-4,6-O-benzylidene-a-D-glucopyranoside is a sugar with the molecular formula C9H10O5. It is an Oligosaccharide, Synthetic, Glycosylation, Fluorination, Custom synthesis, Methylation, Monosaccharide, Polysaccharide and saccharide. Methyl 2-O-acetyl-4,6-O-benzylidene-a-D-glucopyranoside has a Click modification and complex carbohydrate. This product has high purity and can be modified to meet your needs.
    Fórmula:C16H20O7
    Pureza:Min. 95%
    Peso molecular:324.33 g/mol

    Ref: 3D-MM08225

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  • Propargyl β-D-glucopyranoside

    CAS:

    A beta glycoside with an alkyne handle suitable to click chemistry

    Fórmula:C9H14O6
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:218.2 g/mol

    Ref: 3D-FP152933

    2mg
    354,00€
    5mg
    555,00€
    10mg
    771,00€
    25mg
    1.652,00€
    50mg
    2.896,00€
  • (2R,3S,4R)-4-C-((2R,3S)-N-Benzyl-3-tert.butylsilyloxy-2-azetidinyl)-3-O-tert.butyldimethylsilyl-2,3,4-trihydroxybutanoic acid methyl ester


    (2R,3S,4R)-4-C-((2R,3S)-N-Benzyl-3-tert.butylsilyloxy-2-azetidinyl)-3-O-tert.butyldimethylsilyl-2,3,4-trihydroxybutanoic acid methyl ester is a synthetic glycosylation that has been modified with fluorination and custom synthesis. It is a high purity product at CAS No. 90132-76-6 that can be modified with click chemistry. The product is sold by the gram and has a purity of >98%.
    Pureza:Min. 95%

    Ref: 3D-MB163365

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  • 2-Acetamido-2-deoxy-b-D-thioglucopyranose

    CAS:
    2-Acetamido-2-deoxy-b-D-thioglucopyranose is a sugar with the chemical formula C6H14O7. It has been synthesized by Click chemistry to have an acetamido group on one of the carbon atoms and a 2,3,5-triiodo substituent on the other. The methylene protons at the 3 and 5 positions of the glycosidic linkage are fluorinated to give this modified sugar. It is also glycosylated with glucose to form a complex carbohydrate. 2-Acetamido-2-deoxy-b-D-thioglucopyranose has CAS number 781581-10-0 and a molecular weight of 318.19 g/mol.
    Fórmula:C8H15NO5S
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:237.27 g/mol

    Ref: 3D-MA44578

    5g
    4.459,00€
    10g
    5.946,00€
    25g
    7.432,00€
  • 2-Deoxy-D-ribose 5-phosphate sodium salt

    CAS:
    2-Deoxy-D-ribose 5-phosphate sodium salt is a mutant of ribose 5-phosphate. It is an intermediate in the pentose phosphate pathway, which generates ribose 5-phosphate and NADPH. The 2nd step of this pathway is catalyzed by deacetylase, which converts acetaldehyde to acetyl CoA. 2-deoxy-D-ribose 5-phosphate sodium salt is also an oxidant that can react with hydrogen peroxide to form hydroxyl radicals. This intermediate has been shown to inhibit the growth of E. coli by causing mutations in the DNA and protein synthesis machinery, as well as by catalase activation.
    Fórmula:C5H11O7P·xNa
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:214.11 g/mol

    Ref: 3D-MD64890

    10mg
    197,00€
  • Propargyl b-D-galactopyranoside

    CAS:
    Propargyl b-D-galactopyranoside is a custom synthesis that is a modified form of galactose. The modification was accomplished by adding fluorine to the sugar. Methylation of the sugar was also done, and it has been shown to have anti-tuberculosis properties. It also has been shown to inhibit the growth of bacteria in vitro and in vivo, including Mycobacterium tuberculosis.
    Fórmula:C9H14O6
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:218.2 g/mol

    Ref: 3D-MP15279

    1g
    1.987,00€
    2g
    2.554,00€
    5g
    3.306,00€
    10g
    3.973,00€
    25g
    4.682,00€
  • 2,3-O-Isopropylidene-L-gulonic acid-1,4-lactone

    CAS:
    2,3-O-Isopropylidene-L-gulonic acid-1,4-lactone is a synthetic sugar that has been fluorinated. The methyl group at the C2 position of this compound can be modified by various methods to give different derivatives. 2,3-O-Isopropylidene-L-gulonic acid-1,4-lactone is an oligosaccharide that is found in natural glycosides and saccharides. It is also used for click chemistry modifications in complex carbohydrate chemistry. This compound is CAS number 94840-08-1.
    Fórmula:C9H14O6
    Pureza:Min. 95%
    Cor e Forma:White To Off-White Solid
    Peso molecular:218.21 g/mol

    Ref: 3D-MI08178

    1g
    395,00€
    2g
    674,00€
    100mg
    140,00€
    250mg
    176,00€
    500mg
    241,00€
  • 2-Acetamido-1,3,6-tri-O-acetyl-2-deoxy-a-D-glucopyranose

    CAS:
    2-Acetamido-1,3,6-tri-O-acetyl-2-deoxy-a-D-glucopyranose is a synthetic monosaccharide that can be used as an intermediate in the preparation of oligosaccharides. The compound is fluorinated and then reacted with acetyl chloride to produce an acetamido derivative. This product can be used for glycosylation reactions with polysaccharides. It has been shown to react with diols and triols to form methyl ethers via the Click chemistry reaction. 2-Acetamido-1,3,6-tri-O-acetyl-2,5,6,-triiodohexanoic acid is a modification of this product that has been shown to inhibit bacterial growth in vitro.
    Fórmula:C14H21NO9
    Pureza:Min. 95%
    Cor e Forma:Clear oil.
    Peso molecular:347.32 g/mol

    Ref: 3D-MA03994

    2mg
    136,00€
    5mg
    207,00€
  • Phenylethyl β-D-galactopyranoside

    CAS:
    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.
    Fórmula:C14H20O6
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:284.31 g/mol

    Ref: 3D-MP05017

    1g
    1.846,00€
    2g
    3.076,00€
    100mg
    418,00€
    250mg
    729,00€
    500mg
    1.136,00€
  • N-(Phenyl-1-propenyl)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside


    N-(Phenyl-1-propenyl)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside (NPG) is a synthetic oligosaccharide. It is an Methylation and Click modification of the natural glycosylation product of glucose with pivalic acid. NPG has been shown to inhibit the Glycosylation enzyme by methylating it and preventing it to be able to catalyze the attachment of a sugar molecule to an amino acid residue. This inhibition prevents the production of complex carbohydrates in bacteria. NPG is also fluorinated at the 2,3,4,6 positions on the glucose ring which allows for better binding to bacterial cells. NPG has been shown to bind specifically to mycobacterial cell wall glycolipids and inhibit their synthesis as well as other bacterial cells such as staphylococcus aureus.
    Fórmula:C35H51NO9
    Pureza:Min. 95%
    Peso molecular:629.78 g/mol

    Ref: 3D-MP08504

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  • 1,3:2,4-Bis(O-benzylidene)-D-sorbitol

    CAS:
    1,3:2,4-Bis(O-benzylidene)-D-sorbitol is a hydrogenated derivative of sorbitol. It is used in fatty acid devices and as a surfactant in hydrogenation reactions. 1,3:2,4-Bis(O-benzylidene)-D-sorbitol is an acidic compound that has a low molecular mass and is soluble in water. It reacts with magnesium oxide to form the corresponding magnesium salt. This derivative is also used in silicone residue removal and as an activated organic base.
    Fórmula:C20H22O6
    Cor e Forma:White Powder
    Peso molecular:358.39 g/mol

    Ref: 3D-MB33324

    2g
    270,00€
    5g
    470,00€
    10g
    713,00€
    25g
    1.343,00€
    50g
    2.045,00€
  • D-Arabinose

    CAS:

    D-Arabinose is a dinucleotide phosphate that is an important metabolic intermediate in the pentose phosphate pathway. It has been shown to have pharmacological effects, such as enzyme inhibition and binding to DNA. D-Arabinose has been used in biochemical studies of energy metabolism and related areas. D-Arabinose is converted to ribitol by ribitol dehydrogenase, which can be oxidized to ribulose 5-phosphate by ribulose 5-phosphate dehydrogenase. The conversion of D-arabinose to ribitol requires NAD(P)H, which provides the reducing power for this reaction. The conversion of ribitol to ribulose 5-phosphate also requires NAD(P)H, but does not produce any reducing power. A redox potential measurement was used to determine the relative reduction potentials of the two reactions and found that they are equal at -0.5 volts (V).

    Fórmula:C5H10O5
    Peso molecular:150.13 g/mol

    Ref: 3D-A-8200

    1kg
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    5kg
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    10kg
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    25kg
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  • Chloramphenicol glucuronide

    CAS:
    Chloramphenicol glucuronide is an active metabolite of chloramphenicol. It can be detected in human serum and urine, as well as rat liver microsomes. Chloramphenicol glucuronide binds to the cytosolic protein, cytochrome b5 reductase, which inhibits protein synthesis and cell growth. This compound has been shown to be effective for treating infectious diseases such as typhoid fever, pelvic inflammatory disease, and pneumonia. The chloramphenicol glucuronide group also includes a number of other metabolites that are formed from chloramphenicol by conjugation with glucuronic acid.
    Fórmula:C17H20Cl2N2O11
    Pureza:Min. 95 Area-%
    Cor e Forma:Powder
    Peso molecular:499.26 g/mol

    Ref: 3D-MC09459

    1mg
    479,00€
    2mg
    875,00€
    5mg
    1.755,00€
    10mg
    2.750,00€
    25mg
    6.168,00€
  • Ethyl 3,5,6-tri-O-benzyl-D-glucofuranoside

    CAS:
    Ethyl 3,5,6-tri-O-benzyl-D-glucofuranoside is a modification of the natural carbohydrate D-glucose and has been synthesized by methylation. This product has a purity of 99% and is made up of three monosaccharides: D-glucose, D-mannose, and D-galactose. It also contains an oligosaccharide chain that consists of 6 sugar units. Ethyl 3,5,6-tri-O-benzyl-D-glucofuranoside is insoluble in water but soluble in acetone. The molecular weight of this product is 522.2 g/mol.
    Fórmula:C29H34O6
    Pureza:Min. 95%
    Cor e Forma:Yellow Clear Liquid
    Peso molecular:478.58 g/mol

    Ref: 3D-ME02540

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  • Methyl b-D-ribofuranoside

    CAS:
    Methyl b-D-ribofuranoside is a compound that has been found to be a substrate for the phosphodiesterase enzyme. This natural product can be used to study the function of this enzyme and its effect on cellular processes. The rate of hydrolysis at 25 degrees Celsius is about 0.03 min-1, which is about one order of magnitude faster than the rate at 37 degrees Celsius, which is about 0.003 min-1. In addition, methyl b-D-ribofuranoside hydrolyzes more rapidly in anaerobic conditions than in aerobic conditions. It also has a constant sedimentation coefficient of 1.10 ± 0.01 Svedbergs, which indicates that it consists of long unbranched chains with a high molecular weight (e.g., dodecyl). Methyl b-D-ribofuranoside has been found to inhibit intramolecular hydrogen transfer reactions, such as those catalyzed
    Fórmula:C6H12O5
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:164.16 g/mol

    Ref: 3D-MM04081

    1kg
    3.512,00€
    2kg
    5.611,00€
    50g
    735,00€
    250g
    1.803,00€
    500g
    2.634,00€
  • 1,2,3-Tri-O-methyl-α-D-glucopyranose

    CAS:
    1,2,3-Tri-O-methyl-a-D-glucopyranose is a sugar that is used in glycosylation and fluorination reactions. This product can be custom synthesized to your specifications. It is available in high purity and with a variety of modifications. 1,2,3-tri-O-methyl-a-D-glucopyranose has been modified with methyl groups at the C1 and C6 positions. These modifications are useful for studies on glycosylation and fluorination reactions.
    Fórmula:C9H18O6
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:222.24 g/mol

    Ref: 3D-MT07354

    25mg
    135,00€
    50mg
    183,00€
    100mg
    246,00€
  • 2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose

    CAS:
    2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose is an organic compound that belongs to the group of furan derivatives. The configuration of this molecule was determined to be (2S,3S) by the use of stereoselective synthesis. It can be synthesized from a benzaldehyde and a ribofuranosyl chloride with a yield of about 95%. This compound has been shown to react with azides in a catalytic transfer reaction yielding yields of up to 100%.
    Fórmula:C33H31NO8
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:569.6 g/mol

    Ref: 3D-MT00036

    5g
    136,00€
    10g
    158,00€
  • 5-Azido- 5, 6- dideoxy- 2, 3- O-isopropylidene- D- gulonic acid-1,4-lactone

    CAS:
    5-Azido-5,6-dideoxy-2,3-O-isopropylidene-D-gulonic acid-1,4-lactone is a carbohydrate that belongs to the group of saccharides. It is a synthetic sugar that has been modified with fluorine atoms on the 2 and 3 position of the sugar. 5-Azido-5,6-dideoxygulonic acid 1,4lactone has been shown to be resistant to enzymatic degradation by α amylase and β amylase. The compound also has a high level of purity (>98%) and custom synthesis capabilities.
    Pureza:Min. 95%

    Ref: 3D-MA163314

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  • (1R) -1- [(2S, 3R) - 3- Hydroxy- 1- methyl - 2- azetidinyl] -1, 2- ethanediol


    (1R) -1- [(2S, 3R) - 3- Hydroxy- 1- methyl - 2- azetidinyl] -1, 2- ethanediol is a fluorinated sugar that is used in the synthesis of oligosaccharides and polysaccharides. This synthetic monosaccharide can be modified by glycosylation, methylation, and click chemistry. It has an CAS number and a high purity.
    Pureza:Min. 95%

    Ref: 3D-MH163529

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  • (3aS, 6aS) -Dihydro- 2, 2, 6a- trimethyl-furo[3, 4- d] - 1, 3- dioxol- 4(3aH) - one


    (3aS, 6aS) -Dihydro-2,2,6a-trimethyl-furo[3,4-d]-1,3-dioxol-4(3aH)-one is a white crystalline powder that is soluble in chloroform and ether. It can be used as a synthetic intermediate for the preparation of other products. It has been shown to be effective in methylation reactions on saccharides and polysaccharides. This product is available with custom synthesis options and can be modified with click chemistry or fluorination. This product is also available with high purity levels and fluorescence properties.
    Pureza:Min. 95%

    Ref: 3D-MD170601

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  • 4-(4-(2-(trifluoromethyl)phenyl)-3-(E)-buten-2-one-1-yl)piperidine-2,6-dione


    4-(4-(2-(trifluoromethyl)phenyl)-3-(E)-buten-2-one-1-yl)piperidine-2,6-dione is a custom synthesis that can be modified to include fluorination, methylation, and monosaccharide modifications. This molecule has been shown to have click modification and oligosaccharide modifications with saccharides. It is a polysaccharide that is glycosylated with carbohydrate.
    Pureza:Min. 95%

    Ref: 3D-MT163572

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  • 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl cyanide

    CAS:
    2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl cyanide is a carbohydrate that is used in the synthesis of conjugates for use as immunogens. It has been modified to create a high purity product. Click chemistry is used to attach a fluorine atom to the sugar. The glycosylation reaction with the monosaccharides and disaccharides is then performed followed by methylation of the saccharide with methanol to produce 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl cyanide.
    Fórmula:C15H19NO9
    Pureza:Min. 95 Area-%
    Cor e Forma:White Off-White Powder
    Peso molecular:357.31 g/mol

    Ref: 3D-MT06615

    1g
    403,00€
    2g
    645,00€
    5g
    1.387,00€
    10g
    2.494,00€
    500mg
    308,00€
  • Methyl 4,6-O-benzylidene-2,3-di-O-methyl-a-D-glucopyranoside

    CAS:
    Methyl 4,6-O-benzylidene-2,3-di-O-methyl-a-D-glucopyranoside is a high purity synthetic compound. It is an oligosaccharide that consists of a methylated glucose unit with four acetate groups and one benzyl group attached. Methyl 4,6-O-benzylidene-2,3-di-O-methyl-a-D-glucopyranoside is used as a substrate for glycosylation reactions and as a chromatographic marker.
    Fórmula:C16H22O6
    Pureza:Min. 95%
    Cor e Forma:White Off-White Powder
    Peso molecular:310.35 g/mol

    Ref: 3D-MM07452

    5g
    338,00€
    10g
    518,00€
    25g
    891,00€
    50g
    1.428,00€
    100g
    2.453,00€
  • L-Ribopyranosyl thiosemicarbazide


    Ribopyranosyl thiosemicarbazide is a synthetic chemical compound that has glycosylation activity. It can be used for the synthesis of oligosaccharides, sugar, and complex carbohydrate. Ribopyranosyl thiosemicarbazide can be fluorinated at C-1 position and methylated in C-2 position. This product is provided with purity of >98%. CAS No.: 5288-55-8
    Fórmula:C6H13N3O4S
    Pureza:Min. 95%
    Peso molecular:223.25 g/mol

    Ref: 3D-MR00704

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  • D-Ribose

    CAS:
    D-ribose is a pentose that is used in the metabolism of plants and humans. It has been shown to inhibit binding of inhibitors to ribose and to exhibit significant cytotoxicity against tumor cells. D-Ribose also has an important role in energy metabolism, where it is involved in the synthesis of ATP. D-Ribose has been shown to be beneficial for patients with congestive heart failure, as it improves cardiac function and reduces the size of the heart. D-Ribose may also have a role in the treatment of infectious diseases by inhibiting viral replication, as well as preventing neuronal death.
    Fórmula:C5H10O5
    Pureza:Min. 99.0 Area-%
    Peso molecular:150.13 g/mol

    Ref: 3D-R-5500

    25g
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    5kg
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    10kg
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    25kg
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    2500g
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  • 3,5-Dideoxy-3,5-imino-L-arabinopentitol


    3,5-Dideoxy-3,5-imino-L-arabinopentitol is a compound that belongs to the group of methylated polysaccharides. It is a custom synthesis with high purity and modification. This product has been fluorinated and saccharide modified. It has been synthesized from an oligosaccharide and polysaccharide by Click chemistry. 3,5-Dideoxy-3,5-imino-L-arabinopentitol is a complex carbohydrate that contains a sugar at its end. The sugar can be either monosaccharide or polysaccharide. This product can be used in the study of protein methylation and glycosylation and as an anti-inflammatory agent.
    Pureza:Min. 95%

    Ref: 3D-MD168780

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  • Repaglinide acyl-D-glucuronide

    CAS:
    Repaglinide is a drug that belongs to the class of drugs called meglitinides. It is used in the treatment of type 2 diabetes mellitus and has been shown to lower blood sugar levels. Repaglinide is metabolized to repaglinide acyl-D-glucuronide, its active form, by esterases in the liver. The majority of this metabolite is excreted in urine as an acyl glucuronide. A small amount of this metabolite is excreted into bile and undergoes enterohepatic circulation, resulting in reabsorption and conjugation with glucuronic acid. This process results in a decrease in the amount of repaglinide acyl-D-glucuronide that circulates through the body and prolongs its activity.
    Fórmula:C33H44N2O10
    Pureza:(%) Min. 97%
    Cor e Forma:White Powder
    Peso molecular:628.71 g/mol

    Ref: 3D-MR09936

    1mg
    417,00€
    2mg
    663,00€
    5mg
    1.139,00€
    10mg
    2.049,00€
    20mg
    3.766,00€
  • D-Xylonic acid ammonium

    CAS:
    D-Xylonic acid ammonium salt is a synthetic glycosylation agent that is used in the synthesis of oligosaccharides, polysaccharides, and monosaccharides. D-Xylonic acid ammonium salt is also used to modify glycoproteins and proteoglycans for use in the treatment of various diseases. D-Xylonic acid ammonium salt can be synthesized by the fluorination of D-xylose followed by methylation. This agent can be modified through click chemistry or complex carbohydrate modification. It has a high purity and is readily available for purchase.
    Fórmula:C5H10O6•H3N
    Pureza:Min. 95%
    Peso molecular:183.16 g/mol

    Ref: 3D-MA05392

    250mg
    440,00€
  • 3,5:6,7-Di-O-Cyclohexylidene-D(L)-glycero-D-gulo-heptono-1,4-lactone


    3,5:6,7-Di-O-Cyclohexylidene-D(L)-glycero-D-gulo-heptono-1,4-lactone is a synthetic compound that has been custom synthesized to be methylated and fluorinated. It is an Oligosaccharide with a polysaccharide backbone. The carbohydrate is saccharide in nature and a Carbohydrate. The complex carbohydrate is high purity and has been modified with Click chemistry to contain fluorination. The monosaccharide sugar is Synthetic in nature.
    Pureza:Min. 95%

    Ref: 3D-MD168755

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  • Metrizamide

    CAS:
    Radiopaque contrast agent; diagnostic aid for myelography
    Fórmula:C18H22I3N3O8
    Pureza:(%) Min. 95%
    Cor e Forma:White Powder
    Peso molecular:789.1 g/mol

    Ref: 3D-MM01350

    2mg
    208,00€
    5mg
    343,00€
    10mg
    494,00€
    25mg
    1.008,00€
    50mg
    1.601,00€
  • 3-Acetamido-3-deoxy-D-glucose

    CAS:
    3-Acetamido-3-deoxy-D-glucose (3ADG) is a trisaccharide that is an acceptor for glycosidic reactions. It has been shown to be a good substrate for glycosidases, which hydrolyze it by cleaving the glycosidic bond between the 3rd and 4th carbon from the 3rd carbon of the D-glucose residue. The enzyme specificity for this reaction has been shown to be dependent on the stereospecificity of the enzyme. 3ADG can also be used as a synthetic precursor for oligosaccharides, such as GalNAC, where it is used as a starting material in place of glucose.
    Fórmula:C8H15NO6
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:221.21 g/mol

    Ref: 3D-MA04449

    10mg
    225,00€
    25mg
    423,00€
    50mg
    602,00€
    100mg
    1.014,00€
    250mg
    2.047,00€
  • Allyl 2,3-O-isopropylidene-a-L-rhamnopyranoside

    CAS:
    Allyl 2,3-O-isopropylidene-a-L-rhamnopyranoside is a topical antiperspirant and deodorant that is used to inhibit the production of sweat. It has been shown to be effective in combination with aluminum chloride, aluminum chlorohydrate, and other active ingredients. Allyl 2,3-O-isopropylidene-a-L-rhamnopyranoside has been shown to be more effective than glycerin or propylene glycol alone as an antiperspirant.
    Fórmula:C12H20O5
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:244.29 g/mol

    Ref: 3D-MA07530

    1g
    200,00€
    2g
    286,00€
    500mg
    134,00€
  • 6-Deoxy-6-fluoro-D-glucose

    CAS:

    6-Deoxy-6-fluoro-D-glucose is a molecule that belongs to the group of glucose analogs. It has been shown that 6-deoxy-6-fluoro-D-glucose, or dF6G, induces apoptosis in MCF7 cells through inhibition of glut1, the rate limiting enzyme for glycolysis. The structural analysis of the compound showed that it contains a fluorine atom at C2 and an oxygen atom at C3. The kinetic studies revealed that dF6G reacts with H2O in a 1:1 stoichiometric ratio to form hydrogen fluoride and 6-deoxyhexoate. 6dF6G has been shown to have pharmacokinetic properties similar to glucose and it can be used as an alternative source of energy by many organisms including aerobacter aerogenes.

    Fórmula:C6H11FO5
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:182.15 g/mol

    Ref: 3D-MD04258

    25mg
    298,00€
    50mg
    467,00€
    100mg
    786,00€
    250mg
    1.667,00€
    500mg
    2.707,00€
  • 2-Azido- 2- deoxy-1, 2-di- C- methyl- 3, 4- O- isopropylidene - D- ribopyranose


    2-Azido-2-deoxy-1,2-di-C-methyl-3,4-O-isopropylidene -D-ribopyranose is a custom synthesis of an oligosaccharide. It is a complex carbohydrate with a CAS number, polysaccharide. It can be modified by methylation or glycosylation and has been fluorinated. 2A2DDMRP has been synthesized using Click chemistry and is highly pure with high purity.
    Pureza:Min. 95%

    Ref: 3D-MA168776

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  • Australine

    CAS:

    Inhibitor of alpha-glucosidase II

    Fórmula:C8H15NO4
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:189.21 g/mol

    Ref: 3D-MA45274

    5mg
    2.044,00€
    10mg
    2.453,00€
    25mg
    3.884,00€
    50mg
    6.131,00€
    100mg
    8.175,00€
  • 6-Chloro-6-deoxy-D-allose


    6-Chloro-6-deoxy-D-allose is a synthetic sugar that has been fluorinated to produce the 6-chloro-6-deoxy sugar. The product is soluble in water and ethanol, and has a CAS number of 56982-08-3. It can be custom synthesized for customers with high purity and methylated at any position on the sugar chain. This product can be glycosylated or click modified, depending on customer needs.
    Fórmula:C6H11ClO5
    Pureza:Min. 95%
    Peso molecular:198.6 g/mol

    Ref: 3D-MC08729

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  • L-Gulose

    CAS:
    L-Gulose is a carbohydrate that is used in biochemical research. It can be found in plant sources such as sugar cane, sugar beet, and fruit, but it is not naturally present in mammals. L-Gulose has antioxidant properties and can act as an antiviral agent. It also has some structural similarities to vitamin C. L-Gulose can be synthesized from D-glucose by oxidation of the hydroxyl group with sodium hypochlorite or hydrogen peroxide. L-Gulose is a structural analog of D-mannitol, which has been shown to have transcriptional regulation activity. L-Gulose has been shown to inhibit the growth of tumor cells and induce apoptosis in vitro by increasing intracellular reactive oxygen species (ROS) levels.
    Fórmula:C6H12O6
    Pureza:Min. 98 Area-%
    Cor e Forma:Powder
    Peso molecular:180.16 g/mol

    Ref: 3D-MG00251

    2g
    343,00€
    5g
    478,00€
    10g
    717,00€
    25g
    1.067,00€
    50g
    1.600,00€