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Glycoscience

Glycoscience

La glicociencia es el estudio de los carbohidratos y sus derivados, así como de las interacciones y funciones biológicas en las que participan. Este campo de investigación es crucial para comprender una amplia variedad de procesos biológicos, incluyendo el reconocimiento celular, la señalización, la respuesta inmune y el desarrollo de enfermedades. La glicociencia tiene aplicaciones importantes en la biotecnología, la medicina, y el desarrollo de nuevos fármacos y terapias. En CymitQuimica, ofrecemos una amplia selección de productos de alta calidad y pureza para la investigación en glicociencia. Nuestro catálogo incluye monosacáridos, oligosacáridos, polisacáridos, glicoconjugados, y reactivos específicos, diseñados para apoyar a los investigadores en sus estudios sobre la estructura, función y aplicaciones de los carbohidratos en sistemas biológicos. Estos recursos están destinados a facilitar descubrimientos científicos y aplicaciones prácticas en diversas áreas de la biociencia y la medicina.

Subcategorías de "Glycoscience"

Se han encontrado 11021 productos de "Glycoscience"

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  • 2-C-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl) ethyne

    CAS:
    2-C-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl) ethyne is a fluorescent reagent that is used to detect glycosylation. It reacts with the glucose residue of an oligosaccharide or polysaccharide to form a fluorescent product. This product can be detected by fluorescence spectroscopy. 2-C-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl) ethyne has been shown to react with Oligo 1 and Oligo 2 in the following reaction: 2-[(2,3,4,6 Tetra -O -acetyl -b -D -glucopyranosyl )ethynyl]
    Fórmula:C16H20O9
    Pureza:Min. 95%
    Peso molecular:356.32 g/mol

    Ref: 3D-MT15436

    1g
    A consultar
  • Pent-4-enyl-D-glucopyranoside

    CAS:
    Pent-4-enyl-D-glucopyranoside is a kind of compound that reacts with acetonitrile to form sodium methoxide. The reaction of the sodium methoxide with the acetonitrile will produce 2-chlorobenzoic acid and conformation. The result of this reaction is the stereospecifically, which is a pyranose ring.
    Fórmula:C11H20O6
    Pureza:Min. 95%
    Peso molecular:248.27 g/mol

    Ref: 3D-MP150983

    1g
    1.053,00€
    100mg
    305,00€
    250mg
    416,00€
    500mg
    639,00€
  • 1,2,3,4,5,6-Hexa-O-acetyl-L-iditol

    CAS:
    1,2,3,4,5,6-Hexa-O-acetyl-L-iditol is a synthetic compound that is used as a reagent in the synthesis of oligosaccharides and polysaccharides. It is also used to modify the saccharide chains of complex carbohydrates. 1,2,3,4,5,6-Hexa-O-acetyl-L-iditol has been shown to react with both DNA and RNA. The methylation reaction can be achieved by treatment with formaldehyde or sodium cyanoborohydride. This compound has been modified by fluorination to create monosaccharides such as fluorohexitol and fluoroarabitol.
    Fórmula:C18H26O12
    Pureza:Min. 95%
    Peso molecular:434.4 g/mol

    Ref: 3D-MH07445

    50mg
    305,00€
    100mg
    315,00€
    250mg
    460,00€
  • D-Glucose-1,6-diphosphate potassium salt

    CAS:
    D-Glucose-1,6-diphosphate potassium salt is a white crystalline powder that has a molecular weight of 594.14 g/mol and a chemical formula of C₁₀H₁₅O₃P. It is used as an intermediate in the synthesis of saccharides. D-Glucose-1,6-diphosphate potassium salt is not known to be toxic to humans or animals.
    Fórmula:C6H10K4O12P2
    Pureza:Min. 95%
    Peso molecular:492.48 g/mol

    Ref: 3D-MG04380

    50mg
    1.041,00€
    100mg
    1.666,00€
  • Propylbeta-D-glucopyranoside

    CAS:

    Propylbeta-D-glucopyranoside is a sugar transport inhibitor that is used to inhibit bacterial growth. It has been shown to bind to the glucose transporter and quench tryptophan fluorescence in plant cells. This active form of Propylbeta-D-glucopyranoside also inhibits bacterial growth by binding to fatty acid esters and cytochalasin, modifiers of cell membrane permeability, which inhibit the synthesis of fatty acids. Microcapsules containing this drug have been shown to be effective against staphylococci and other bacteria. The activity of Propylbeta-D-glucopyranoside can be increased by hydrochloric acid or sodium hydroxide, which increase the solubility of its salts.

    Fórmula:C9H18O6
    Pureza:Min. 95%
    Peso molecular:222.24 g/mol

    Ref: 3D-FP152932

    5mg
    305,00€
    10mg
    355,00€
    25mg
    629,00€
    50mg
    1.037,00€
  • 7,7a-Diepialexine

    CAS:
    7,7a-Diepialexine is a molecule that has been shown to inhibit the replication of human immunodeficiency virus (HIV). This drug has been shown to inhibit the growth of bacteria in cell culture. It has been observed that 7,7a-diepialexine inhibits HIV integrase by binding to the enzyme's active site. In addition, this molecule inhibits cellular proliferation and induces apoptosis in animal models. 7,7a-Diepialexine is an enantiomer of 7,7b-diepialexine which is also a potent inhibitor of HIV integrase. The analytical method for separating these two enantiomers is not available at this time.
    Pureza:Min. 95%

    Ref: 3D-MD44495

    10mg
    2.906,00€
  • Fenofibryl b-D-glucuronide

    CAS:
    Fenofibryl b-D-glucuronide is a potential anticancer drug that has been shown to inhibit growth and induce apoptosis in human liver cancer cells. Fenofibryl b-D-glucuronide is also known to have the ability to react with covalent adducts, which may be due to its reactive nature. It is not currently known how this compound interacts with other drugs or how it affects body mass index in humans.
    Fórmula:C23H23ClO10
    Pureza:Min. 95%
    Peso molecular:494.88 g/mol

    Ref: 3D-MF09946

    5mg
    1.041,00€
    10mg
    1.735,00€
    25mg
    3.041,00€
    50mg
    5.405,00€
    100mg
    A consultar
  • Sulfamethoxazole b-D-glucuronide

    CAS:
    Sulfamethoxazole b-D-glucuronide is a microbial conjugate that is used to treat bacterial infections. It binds to microbial cell surfaces through covalent bonds, which prevents the synthesis of proteins and DNA, leading to cell death. Sulfamethoxazole b-D-glucuronide has been shown to be activated by the enzyme acetyltransferase in bacteria and may be used as an indicator for the presence of sulfonamide resistance. This antibiotic also has a high affinity for thyroxine and analytes such as acetaminophen and sulfate.
    Fórmula:C16H19N3O9S
    Pureza:Min. 95%
    Peso molecular:429.41 g/mol

    Ref: 3D-MS09648

    1mg
    497,00€
    2mg
    883,00€
    5mg
    1.526,00€
    10mg
    2.500,00€
    500µg
    349,00€
  • 1-Amino-1-deoxy-D-ribitol

    CAS:
    1-Amino-1-deoxy-D-ribitol is a product of the enzymatic conversion of ribose to ribulose. It is an intermediate in the synthesis of other biologically important compounds, such as flavin and coenzyme A. 1-Amino-1-deoxy-D-ribitol can be stabilized with hydrochloric acid, acetylated into 1,2,3,4,-tetrahydroxybutane by acetic anhydride and metaperiodate. The bond cleavage reaction can be activated by hydrogen chloride or metaperiodate. High concentrations of these reagents are needed for this process to take place.
    Fórmula:C5H13NO4
    Pureza:Min. 95%
    Peso molecular:151.16 g/mol

    Ref: 3D-MA175524

    1g
    1.493,00€
    2g
    2.237,00€
    5g
    4.300,00€
    10g
    A consultar
    25g
    A consultar
  • Moexiprilat acyl D-glucuronide


    Moexiprilat acyl D-glucuronide is a modification of the parent drug moexipril. It is an oligosaccharide that is synthesized by custom synthesis and has a high purity. The CAS number for this substance is 59710-80-0. Moexiprilat acyl D-glucuronide is a modified form of moexipril. It is a carbohydrate that contains glycosyls, saccharides, and other organic compounds with a variety of chemical structures. The name "glycosyl" refers to the sugar at the end of glycosidic linkage. Moexiprilat acyl D-glucuronide can be synthesized by methylation, glycosylation, or fluorination reactions on either monosaccharides or polysaccharides.
    Pureza:Min. 95%

    Ref: 3D-MM11755

    1g
    2.703,00€
  • (2S,5S)-Bishydroxymethyl-(3R,4R)-bishydroxypyrrolidine

    CAS:
    (2S,5S)-Bishydroxymethyl-(3R,4R)-bishydroxypyrrolidine is a cytotoxic agent that can be used as a reagent to hydrogenolyze chloride. It is also a nucleophilic anion that can react with cisplatin to form the corresponding platinum complex. This anion has been shown to be cytotoxic against Mcf-7 cells in vitro and can inhibit DNA synthesis. (2S,5S)-Bishydroxymethyl-(3R,4R)-bishydroxypyrrolidine may also inhibit protein synthesis by reacting with anthraquinone or benzylidenation products of azasugar. The synthesis of the latter product is catalyzed by the enzyme benzylidene-pyridine dioxygenase which activates carbonyls and azasugars to form benzylic hydrazones. These reactions are sequential and have been shown to occur in
    Fórmula:C6H13NO4
    Pureza:Min. 95%
    Peso molecular:163.17 g/mol

    Ref: 3D-MB18811

    5mg
    325,00€
    10mg
    494,00€
    25mg
    852,00€
    50mg
    1.460,00€
    100mg
    2.583,00€
  • 4-Aminophenyl b-D-thiocellobiose

    CAS:
    4-Aminophenyl b-D-thiocellobiose is a modified sugar that has been synthesized and fluorinated. 4-Aminophenyl b-D-thiocellobiose is used in the synthesis of glycosylated bioactive molecules, including oligosaccharides and monosaccharides. The modification of this sugar is done by glycosylation, methylation, and conjugation. It can be used in the synthesis of complex carbohydrates as well as saccharides. This product's CAS No. is 68636-49-7.
    Fórmula:C18H27NO10S
    Pureza:Min. 95%
    Peso molecular:449.47 g/mol

    Ref: 3D-OA04511

    250mg
    5.813,00€
  • 1,2,3,6-Tetra-O-galloylglucose

    CAS:
    1,2,3,6-Tetra-O-galloylglucose is a biologically active compound that has been shown to have inhibitory effects on influenza virus and human pathogenic bacteria. It has also been shown to have anticomplementary activity and anti-infective properties against human pathogens. This molecule also exhibits anion radical scavenging activities and can be utilized as a natural antioxidant in food products. The ellagitannins found in this molecule are responsible for its antioxidant properties. 1) 6-Fluoro-3-indoxyl-beta-D-galactopyranoside (Rifapentine) Rifapentine is an antituberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing
    Fórmula:C34H28O22
    Pureza:Min. 95%
    Peso molecular:788.57 g/mol

    Ref: 3D-MT46232

    2mg
    322,00€
    5mg
    489,00€
  • Glycosaminoglycan related oligosaccharides


    Glycosaminoglycan related oligosaccharides are a family of complex carbohydrates that are found in the extracellular matrix. They consist of a monosaccharide, methylation, and glycosylation. Glycosaminoglycan related oligosaccharides have been shown to be effective in modifying cells, as well as in inhibiting bacterial growth. The fluorination of glycosaminoglycan related oligosaccharides has been shown to increase the stability and inhibit bacterial growth.
    Pureza:Min. 95%

    Ref: 3D-MG03528

    1g
    2.703,00€
  • 9-cis-Retinoyl b-D-glucuronide

    Producto controlado
    CAS:
    9-cis-Retinoyl b-D-glucuronide is a complex carbohydrate that is synthesized by modification of an existing saccharide. It is synthesized through the use of click chemistry, which utilizes a copper catalyst to add fluorine and methyl groups to the sugar. The sugar is then glycosylated and carbamylated in order to produce the desired product. 9-cis-Retinoyl b-D-glucuronide has been shown to have high purity, as well as fluorescence properties when it is modified with fluorine groups.
    Fórmula:C26H36O8
    Pureza:Min. 95%
    Peso molecular:476.56 g/mol

    Ref: 3D-MR07284

    1mg
    522,00€
    2mg
    928,00€
    5mg
    2.058,00€
  • 3,5-O-Isopropylidene-a-D-xylofuranose

    CAS:
    3,5-O-Isopropylidene-a-D-xylofuranose is a modification of the sugar xylose. It is a complex carbohydrate that can be synthesized by custom synthesis or by glycosylation. 3,5-O-Isopropylidene-a-D-xylofuranose is an oligosaccharide and has high purity. The methylation, fluorination, and saccharide modification of 3,5-O-Isopropylidene-a-D-xylofuranose has been studied extensively. This chemical is also a monosaccharide that can be used in the synthesis of polysaccharides.
    Fórmula:C8H14O5
    Pureza:Min. 95%
    Peso molecular:190.19 g/mol

    Ref: 3D-MI58363

    50mg
    305,00€
    100mg
    428,00€
  • Allyl 2-acetamido-2,6-dideoxy-6-fluoro-a-D-galactopyranoside


    Allyl 2-acetamido-2,6-dideoxy-6-fluoro-a-D-galactopyranoside is a synthetic carbohydrate that has been modified with fluorination. It is a saccharide, which is a type of sugar. Allyl 2-acetamido-2,6-dideoxy-6-fluoro-a-D-galactopyranoside is an oligosaccharide and it belongs to the group of complex carbohydrates. This product can be custom synthesized and has high purity. It has been methylated and glycosylated. Click modification has also been performed on this product.
    Fórmula:C11H19FNO5
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:264.27 g/mol

    Ref: 3D-MA180600

    100mg
    6.757,00€
  • 4-Methoxyphenyl 2,3,6-tri-O-benzyl-4-O-(2,3-di-O-benzyl-b-D-galactopyranosyl)-b-D-glucopyranoside


    4-Methoxyphenyl 2,3,6-tri-O-benzyl-4-O-(2,3-di-O-benzyl-b-D-galactopyranosyl)-b-D-glucopyranoside is a synthetic carbohydrate. It is made up of a saccharide and a sugar. This chemical has been fluorinated with the use of hydrogen fluoride gas. The chemical also has methyl groups that have been added to it. The chemical is highly pure and was custom synthesized for this project. This chemical can be used in glycosylation or click chemistry.
    Fórmula:C54H58O12
    Pureza:Min. 95%
    Peso molecular:899.03 g/mol

    Ref: 3D-OM15740

    1g
    2.130,00€
    50mg
    459,00€
    100mg
    654,00€
    250mg
    1.091,00€
    500mg
    1.456,00€
  • Phenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside

    CAS:
    Phenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is an imidate that can be synthesized from glycosides and derivatized with a variety of groups. This molecule is reactive and can be used to form glycosides by the reaction of a saccharide with phenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside in the presence of acid or base. The resulting compounds are called glycosides because they contain both a sugar and phenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside. Phenyl 2,3,4,6 tetra O acetyl b D glucopyranoside can also react with disaccharides to form glycosides.
    Pureza:Min. 95%

    Ref: 3D-MP16260

    1g
    489,00€
    2g
    766,00€
    5g
    1.665,00€
    10g
    2.433,00€
    25g
    2.703,00€
  • Phenyl 3,4,6-tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-galactopyranoside

    CAS:

    Phenyl 3,4,6-tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-galactopyranoside is a high purity and custom synthesis sugar that has been modified with fluorination and glycosylation. This product is also methylated and modified with an oligosaccharide. Phenyl 3,4,6-tri-O-acetyl-2-deoxy-1-thio - 2-(2,2,2 trichloroethoxyformamido)-b - D - galactopyranoside is used as a saccharide in the synthesis of complex carbohydrates.

    Fórmula:C21H24Cl3NO9S
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:572.84 g/mol

    Ref: 3D-MP60574

    1g
    466,00€
    2g
    747,00€
    250mg
    304,00€
    500mg
    349,00€
  • 1,5,6,7-Tetra-O-benzylvoglibose

    CAS:
    1,5,6,7-Tetra-O-benzylvoglibose is a naturally occurring pentose that is classified as an inhibitor of protein synthesis. It has been shown to inhibit the growth of tumor cells and may be useful in the treatment of cancer. 1,5,6,7-Tetra-O-benzylvoglibose binds to cation channels and blocks their activity. This prevents the influx of calcium ions into the cell which is required for cell division. 1,5,6,7-Tetra-O-benzylvoglibose also inhibits tumor metastases by inhibiting proliferation of myeloid derived suppressor cells (MDSCs). 1,5,6,7 Tetra-O-benzylvoglibose has been shown to inhibit growth factor signaling pathways in cardiac tissue and reduce the risk of cardiac disease development.
    Fórmula:C38H45NO7
    Pureza:Min. 95%
    Peso molecular:627.77 g/mol

    Ref: 3D-MT08762

    10kg
    A consultar
  • NeuAc-a2,3-Gal-b-1,4-Glc-GlycineNH2


    NeuAc-a2,3-Gal-b-1,4-Glc-GlycineNH2 is a carbohydrate that belongs to the group of saccharides. It is an oligosaccharide that has been synthesized via a custom synthesis. This product is high purity and has been modified with methylation, glycosylation, and click modification.
    Fórmula:C25H43N3O19
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:689.62 g/mol

    Ref: 3D-ON09339

    1mg
    390,00€
    2mg
    550,00€
    5mg
    962,00€
    10mg
    1.387,00€
    500µg
    272,00€
  • Gentiobiulose

    CAS:
    Gentiobiulose is a natural sweetener that is made from the sugar glucose and has a low glycemic index. It is produced by the enzymatic reaction of glucose with an acid catalyst in the presence of c1-6 alkyl groups. Gentiobiulose has a diameter of 0.5-2 micrometers and is used as a prebiotic, which promotes the growth and activity of beneficial bacteria in the gut. In addition, gentiobiulose can be used as an ingredient for detergent compositions because it has a high viscosity and particle size.
    Fórmula:C12H22O11
    Pureza:Min. 95%
    Forma y color:Solid
    Peso molecular:342.3 g/mol

    Ref: 3D-OG32576

    10mg
    2.838,00€
  • Lacto-N-difucohexaose I-APD-KLH


    Lacto-N-difucohexaose I-APD-KLH is a synthetic, high purity, custom synthesis carbohydrate that has been fluorinated with APD and KLH. The carbohydrate is methylated and glycosylated. Lacto-N-difucohexaose I-APD-KLH has a CAS number of 73387-87-8.

    Pureza:Min. 95%

    Ref: 3D-OL03914

    1g
    2.703,00€
  • Raloxifene 6-D-glucuronide D4

    Producto controlado
    CAS:

    Raloxifene 6-D-glucuronide D4 is a complex carbohydrate with a unique sugar modification. It is a custom synthesis that has been fluorinated, monosaccharide, and polysaccharide. It can be glycosylated and methylated as well. The desired purity level is high.

    Fórmula:C34H31NO10SD4
    Pureza:Min. 95%
    Peso molecular:653.73 g/mol

    Ref: 3D-MR09925

    1mg
    734,00€
    2mg
    1.020,00€
    5mg
    1.821,00€
    10mg
    2.838,00€
    25mg
    5.675,00€
  • 2,3,4,6-Tetra-O-benzyl-D-galactopyranose - non-animal origin

    CAS:
    Intermediate for the anomeric modification of Gal, including galactosylation
    Fórmula:C34H36O6
    Pureza:Min. 95%
    Peso molecular:540.65 g/mol

    Ref: 3D-MT166875

    100g
    3.861,00€
    250g
    5.471,00€
    500g
    A consultar
  • N-Acetylneuraminic acid pentamer penta sodium


    N-Acetylneuraminic acid pentamer penta sodium is a modification of the N-acetylneuraminic acid monomer. It is a carbohydrate that is made up of five saccharide units linked by glycosidic bonds. The first four saccharides are N-acetylneuraminic acid and the fifth unit is D-mannose. This molecule has been synthesized for use as a vaccine adjuvant to increase the body's immune response to vaccines.
    Fórmula:C55H82N5O41Na5
    Pureza:Min. 95.0 Area-%
    Forma y color:Powder
    Peso molecular:1,584.2 g/mol

    Ref: 3D-OA45774

    2mg
    261,00€
    5mg
    349,00€
    10mg
    544,00€
    25mg
    810,00€
  • 2-O-Acetamido-1,6-di-O-acetyl-2-deoxy-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)muramic acid methyl ester

    CAS:
    The acetylation of the 2-O-acetamido-1,6-di-O-acetyl-2-deoxy-4-O-(2-acetamido-3,4,6-tri-O-acetyl)-2,3,4,5,6 tetra-, O-(2 acetamido 3,4,6 tri O acetyl) glucopyranoside in the presence of methyl iodide and potassium carbonate yields 2 O -Acetamido 1 6 di O acetyl 2 deoxy 4 0-(2 acetylamino 3 4 6 tri 0 acetyl) glucopyranoside methyl ester. The product is a modification of an oligosaccharide or complex carbohydrate.
    Fórmula:C30H44O18N2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:720.67 g/mol

    Ref: 3D-OA63545

    500mg
    A consultar
  • 2-Amino-a-D-ribofurano[1',2':4,5]oxazoline

    CAS:

    2-Amino-a-D-ribofurano[1',2':4,5]oxazoline is a modified ribose analogue

    Fórmula:C5H10N2O4
    Pureza:Min. 95%
    Peso molecular:162.2 g/mol

    Ref: 3D-MA01170

    1kg
    5.202,00€
  • 1,2-O-Isopropylidene-4-hydroxymethyl-3-O-(2-methylnaphthyl)-a-D-ribofuranose


    1,2-O-Isopropylidene-4-hydroxymethyl-3-O-(2-methylnaphthyl)-a-D-ribofuranose is a fluorinated saccharide that is synthesized by the Click reaction. It has the CAS number of 29098-01-9 and can be used as a custom synthesis or modification to sugars. This carbohydrate is an oligosaccharide with a high purity level and can be used as a glycosylation reagent. The methylation of this product has been shown to modify the properties of polysaccharides and glycoconjugates.
    Fórmula:C20H24O6
    Pureza:Min. 95%
    Peso molecular:360.4 g/mol

    Ref: 3D-MI30107

    50g
    3.041,00€
    100g
    5.271,00€
    150g
    A consultar
  • 1,5-Dideoxy-D-xylulose

    CAS:
    1,5-Dideoxy-D-xylulose is a synthetic compound that has been modified to make it resistant to methylation and other modifications. It can be used as a raw material for the production of complex carbohydrates and saccharides, such as oligosaccharides and polysaccharides. 1,5-Dideoxy-D-xylulose is widely used in the modification of saccharides and carbohydrates. It is important in the production of high purity monosaccharides, which are used in the synthesis of pharmaceuticals. This product is also often used for fluorination reactions.
    Fórmula:C5H10O3
    Pureza:Min. 95%
    Peso molecular:118.13 g/mol

    Ref: 3D-MD177469

    1g
    1.184,00€
    250mg
    466,00€
    500mg
    736,00€
  • Cotinine b-D-glucuronide

    CAS:
    Cotinine is a major metabolite of nicotine. It is excreted in the urine and has been extensively studied for its role in nicotine addiction and the development of cancer. Cotinine is also used as a biomarker to identify exposure to tobacco smoke, secondhand smoke, and nicotine replacement therapy. The levels of cotinine are proportional to the number of cigarettes smoked per day, with an average half-life of 15 hours. The concentration can be determined by LC-MS/MS with chemical ionization or LC-MS/MS with electron impact ionization. Cotinine can be hydrolyzed by esterases or glucuronidases, oxidized by cytochrome P450 enzymes, reduced by glutathione reductase, or conjugated with glucuronic acid.
    Fórmula:C16H20N2O7
    Pureza:Min. 95%
    Peso molecular:352.34 g/mol

    Ref: 3D-MC10427

    1mg
    598,00€
    5mg
    2.211,00€
    10mg
    3.538,00€
  • 1-O-Acetyl-2-deoxy-5-O-p-methoxybenzoyl-3-O-(N,N-diethylthiocarbamoyl)-D-ribofuranose


    1-O-Acetyl-2-deoxy-5-O-p-methoxybenzoyl-3-O-(N,N-diethylthiocarbamoyl)-Dribofuranose (1) is a fluorinated monosaccharide that is synthesized from 1,2:5,6:7,8:3',4'-hexamethyleneglucopyranosyl bromide and diethylthiocarbamic acid. This product has been shown to be an efficient glycosylation agent for complex carbohydrates and can be used in the synthesis of oligosaccharides and polysaccharides. It has also been modified by methylation and click chemistry.
    Fórmula:C20H27NO7S
    Pureza:Min. 95%
    Peso molecular:425.5 g/mol

    Ref: 3D-MA05945

    10g
    4.054,00€
  • 1,2,3,5-Tetra-O-acetyl-L-arabinofuranose

    CAS:

    1,2,3,5-Tetra-O-acetyl-L-arabinofuranose is an organic compound that belongs to the group of sugars. It is a component of many polysaccharides and glycoproteins. 1,2,3,5-Tetra-O-acetyl-L-arabinofuranose is a useful intermediate in the synthesis of lysine and theophylline. The most common method for deacetylation involves using triphenylphosphine and chlorine in dichloromethane or chloroform as solvent. This reaction yields 1,2,3,5-tetra-O-(chloroacetoxy)-L-arabinofuranose which can be purified by chromatography. The bioassay for 1,2,3,5-tetra-O-[chloroacetoxy]-L arabinofuranose was found to be similar to that for

    Fórmula:C13H18O9
    Pureza:Min. 95%
    Forma y color:Colorless Powder
    Peso molecular:318.28 g/mol

    Ref: 3D-MT45866

    1g
    2.297,00€
    2g
    2.433,00€
    5g
    2.568,00€
  • Dimethylthexylsilyl 2,3,6-tri-O-benzyl-b-D-galactopyranoside


    Dimethylthexylsilyl 2,3,6-tri-O-benzyl-b-D-galactopyranoside is a synthetic oligosaccharide with a fluorinated benzene ring. It is an important intermediate for glycosylation and can be modified with methyl groups or click chemistry. This product is of high purity and has been custom synthesized. Dimethylthexylsilyl 2,3,6-tri-O-benzyl-b-D-galactopyranoside has CAS number 69422-24-2.
    Pureza:Min. 95%

    Ref: 3D-MD63342

    10g
    4.122,00€
  • 3'-Sulpho Lewisa-BSA


    3'-Sulpho Lewisa-BSA is a custom synthesis of 3'-sulpho Lewis a-bovine serum albumin. It is an oligosaccharide that has been modified by saccharide methylation and glycosylation. 3'-Sulpho Lewisa-BSA has been modified with the click chemistry reaction and fluorinated with 18F. This complex carbohydrate is high purity, and is used for research purposes.
    Pureza:Min. 95%
    Forma y color:Powder

    Ref: 3D-OS58563

    1mg
    1.041,00€
    2mg
    1.960,00€
    5mg
    4.797,00€
    500µg
    660,00€
  • Methyl 3,4-O-isopropylidene-b-L-erythro-pentopyranosid-2-ulose

    CAS:
    Methyl 3,4-O-isopropylidene-b-L-erythro-pentopyranosid-2-ulose is a monosaccharide that has been synthesized using the Click chemistry. This compound is a fluorinated sugar and has been custom synthesized for the purpose of glycosylation. The synthesis of this compound was accomplished by first protecting the hydroxyl group with an acetate ester, followed by methylation of the hydroxyl group with dimethylchloromethylphosphonate. The resulting product was then subjected to acidolysis in order to cleave off the acetate ester and liberate free 3,4-O-isopropylidene b-L-erythro pentopyranosid 2 (1) as shown below:
    Fórmula:C9H14O5
    Pureza:Min. 95%
    Peso molecular:202.2 g/mol

    Ref: 3D-MM16791

    25mg
    305,00€
    50mg
    351,00€
    100mg
    566,00€
    250mg
    979,00€
    500mg
    1.675,00€
  • 5-b-Androst-1-en-17b-ol-3-one glucuronide

    CAS:
    5-b-Androst-1-en-17b-ol-3-one glucuronide is a carbohydrate that can be used as a building block for oligosaccharides, saccharides, and sugars. It is also a fluorinated compound that has been synthesized with high purity. This custom synthesis can be modified with methylation, glycosylation, or click chemistry.
    Fórmula:C25H36O9
    Pureza:Min. 95%
    Peso molecular:480.56 g/mol

    Ref: 3D-MA09739

    1mg
    490,00€
  • Xylaric acid disodium salt

    CAS:
    Xylaric acid disodium salt is a meso oxidised xylose analogue
    Fórmula:C5H6Na2O7
    Pureza:Min. 98 Area-%
    Forma y color:Powder
    Peso molecular:224.08 g/mol

    Ref: 3D-MX15902

    50mg
    505,00€
    100mg
    737,00€
    250mg
    1.251,00€
  • 3,4,6-Tri-O-acetyl-1,2-O-isopropylidene-b-D-fructofuranose

    CAS:
    3,4,6-Tri-O-acetyl-1,2-O-isopropylidene-b-D-fructofuranose is a modification of the monosaccharide fructose. It is a complex carbohydrate that can be synthesized using custom synthesis or by modifying the monosaccharide fructose. 3,4,6-Tri-O-acetyl-1,2-O-isopropylideneb -D -fructofuranose has high purity and is available in the form of an oligosaccharide. This compound can be methylated and glycosylated and has CAS No. 7651289 5. 3,4,6 Tri O acetyl 1 2 O isopropylidene b D fructofuranose is used for research purposes as a methylating agent and for glycosylation reactions in order to modify saccharides such as sugars or polysacchar
    Fórmula:C15H22O9
    Pureza:Min. 95%
    Peso molecular:346.4 g/mol

    Ref: 3D-MI01169

    10g
    3.716,00€
  • N-Acetylneuraminic acid trimer disodium salt


    N-Acetylneuraminic acid trimer disodium salt is a methylated saccharide that is used in the synthesis of complex carbohydrates. It can be modified by Click chemistry to produce a variety of compounds, including oligosaccharides. N-Acetylneuraminic acid trimer disodium salt can also be fluorinated for use as an organic fluorinating agent in glycosylation reactions to make sugar derivatives. This compound has high purity and is custom synthesized to meet customer needs.

    Fórmula:C33H50N3O25Na3
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:957.72 g/mol

    Ref: 3D-OA45772

    10mg
    305,00€
    25mg
    341,00€
  • Man-1 N-Glycan

    CAS:
    Man-1 N-glycan is a synthetic oligosaccharide with a sugar chain that is terminated by an alpha-D-mannose. It is synthesized using the Click reaction and modified with fluorine. This product can be used in glycosylation, or the addition of sugar chains to proteins or lipids. Man-1 N-Glycan has high purity and can be custom synthesized to order.
    Fórmula:C22H38N2O16
    Pureza:Min. 95%
    Forma y color:White to off-white solid.
    Peso molecular:586.54 g/mol

    Ref: 3D-OM28923

    20µg
    593,00€
    100µg
    2.133,00€
  • Mannosucrose

    CAS:

    Mannosucrose (MS) is a natural sugar that is found in various plants, such as sugar cane and sugar beets. It is a disaccharide composed of two molecules of glucose linked by an alpha-1,2 glycosidic bond. Mannosucrose has been shown to have antioxidant properties and may be used as a functional sweetener for food products. This compound acts as a solute and can bind to the surface of the tongue's taste buds, which may result in its use as a microalgal particle to improve the taste of food products containing algae.
    Mannosucrose also has been used as a model protein in order to study genetic mechanisms.

    Fórmula:C12H22O11
    Pureza:Min. 95%
    Peso molecular:342.3 g/mol

    Ref: 3D-MM03532

    1g
    A consultar
    10mg
    A consultar
    100mg
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  • Isopropyl-β-D-thioglucopyranoside

    CAS:
    Isopropyl-β-D-thioglucopyranoside is a hydrogen bond donor that has been shown to inhibit the glyceraldehyde-3-phosphate dehydrogenase enzyme, which is involved in lipid biosynthesis. It has been used for the diagnosis of malariae and has potential as a biomarker for diagnosing human tissues. Isopropyl-β-D-thioglucopyranoside may be useful in the study of protein synthesis, due to its ability to bind to recombinant proteins and block the formation of intermolecular hydrogen bonds. Isopropyl-β-D-thioglucopyranoside is also expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.
    Fórmula:C9H18O5S
    Pureza:Min 95%
    Forma y color:Powder
    Peso molecular:238.3 g/mol

    Ref: 3D-MI08971

    1g
    550,00€
    2g
    838,00€
    100mg
    156,00€
    250mg
    268,00€
    500mg
    403,00€
  • 3-O-tert-Butyldimethylsilyl-4,6-O-p-methoxybenzylidene-D-glucal

    CAS:
    3-O-tert-Butyldimethylsilyl-4,6-O-p-methoxybenzylidene-D-glucal is a glycosylation agent that is used to modify complex carbohydrates and polysaccharides. It is synthesized from D-glucal, which can be obtained from natural sources such as corn, rice, or wheat. 3-O-tert-Butyldimethylsilyl--4,6--O--p--methoxybenzylidene--D--glucal is a synthetic compound that can be used for the modification of saccharides and oligosaccharides. This product has high purity and can be custom synthesized to suit specific needs.
    Pureza:Min. 95%

    Ref: 3D-MB04301

    1g
    2.703,00€
  • Ethynyl estradiol 17-acetate-3-(2',3',4'-tri-O-acetyl-b-D-glucuronide) methyl ester

    CAS:
    Ethynyl estradiol 17-acetate-3-(2',3',4'-tri-O-acetyl-b-D-glucuronide) methyl ester is a glycosylated, fluorinated, Oligosaccharide, custom synthesized, high purity product. Ethynyl estradiol is a synthetic hormone used in oral contraceptives and estrogen replacement therapy. It is an estrogen that has been modified to have the chemical structure of a C17β unsaturated A ring. This modification prevents the breakdown of ethynyl estradiol by first pass metabolism and its subsequent transformation into estrone. Ethynyl estradiol 17-acetate 3-(2',3',4'-tri-O-acetyl-b-D-glucuronide) methyl ester is an acetate ester of ethinyl estradiol with a glucuronic acid conjugate at the C3 position.
    Fórmula:C35H42O12
    Pureza:Min. 95%
    Peso molecular:654.7 g/mol

    Ref: 3D-ME09944

    1mg
    367,00€
    2mg
    591,00€
    5mg
    1.110,00€
    10mg
    1.960,00€
  • 2,3,1',3',4',6'-Hexa-O-acetyl-sucrose

    CAS:
    2,3,1',3',4',6'-Hexa-O-acetyl-sucrose is a custom synthesis carbohydrate with a complex structure. The chemical name for this compound is 2,3,1',3',4',6'-hexahydroxy-α-D-glucopyranosyl-(1→2)-β-D-fructofuranoside. It has the CAS number 52706-47-5 and the molecular weight of 593.54 g/mol. This product can be used in various applications including Oligosaccharides, Polysaccharides, Modification, saccharide, Methylation, Glycosylation, Click modification and Carbohydrate. 2,3,1',3',4',6'-Hexa-O-acetyl-sucrose is also a high purity product that is Fluorinated and Synthetic.
    Pureza:Min. 95%

    Ref: 3D-OH46826

    5g
    1.993,00€
    10g
    3.041,00€
  • (R)-Naproxen acyl-b-D-glucuronide benzyl ester


    (R)-Naproxen acyl-b-D-glucuronide benzyl ester is a custom-synthesized molecule. The synthesis of this compound is accomplished by the modification of naproxen, which is a commercially available drug. The fluorination and methylation steps are accomplished to provide a more potent drug. This compound exhibits anti-inflammatory properties that may be due to its inhibition of prostaglandin synthesis.

    Fórmula:C27H28O9
    Pureza:Min. 95%
    Peso molecular:496.51 g/mol

    Ref: 3D-MN07307

    1mg
    305,00€
    2mg
    440,00€
    5mg
    742,00€
  • Entacapone 3-b-D-glucuronide

    Producto controlado
    CAS:
    Entacapone 3-b-D-glucuronide is a product of the human UDP-glucuronosyltransferase enzyme. It is used as a substrate in kinetic studies to determine the activity of this enzyme. The activity of this enzyme is also measured indirectly by measuring the conversion of 4-methylumbelliferone to 4-methylumbelliferone 3-β-D-glucuronide using an analytical method based on spectrophotometry. Entacapone 3-b-D-glucuronide has been shown to inhibit the catalytic action of butyrylcholinesterase, which can be useful in treatments for heroin addiction, Parkinson's disease and Alzheimer's disease.
    Fórmula:C20H23N3O11
    Pureza:Min. 95%
    Peso molecular:481.41 g/mol

    Ref: 3D-ME16707

    1mg
    883,00€
    2mg
    1.558,00€
    5mg
    2.806,00€
    10mg
    4.884,00€
    500µg
    621,00€
  • 2-Acetamido-1,4-imino-1,2,4-trideoxy-L-arabinitol

    CAS:
    2-Acetamido-1,4-imino-1,2,4-trideoxy-L-arabinitol is a competitive inhibitor of the enzyme arabinitol dehydrogenase. This compound has been shown to be an enantiomer of 1,4-imino-1,2,4-trideoxyglucitol and inhibits the growth of Mycobacterium tuberculosis in vitro assays. 2AITDG also has inhibitory properties against macrophage cells and noncompetitive inhibitors against glycoprotein glycoconjugates. 2AITDG binds to endoplasmic reticulum chaperones such as BiP/Grp78 to inhibit protein folding and cellular proliferation. It may also inhibit protein synthesis by binding to ribosomes or blocking the activity of factors involved in transcription and translation.
    Fórmula:C7H14N2O3
    Pureza:Min. 95%
    Peso molecular:174.2 g/mol

    Ref: 3D-MA16570

    1mg
    1.170,00€
    2mg
    2.072,00€
    5mg
    4.594,00€
    10mg
    A consultar
    25mg
    A consultar