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Monosacáridos

Monosacáridos

Los monosacáridos son la forma más simple de los carbohidratos y sirven como bloques fundamentales para azúcares más complejos y polisacáridos. Estas moléculas de azúcar única juegan roles críticos en el metabolismo energético, la comunicación celular y los componentes estructurales de las células. En esta sección, encontrará una amplia variedad de monosacáridos esenciales para la investigación en bioquímica, biología molecular y glicociencia. Estos compuestos son cruciales para estudiar las rutas metabólicas, los procesos de glucosilación y el desarrollo de agentes terapéuticos. En CymitQuimica, ofrecemos monosacáridos de alta calidad para apoyar sus necesidades de investigación, asegurando precisión y fiabilidad en sus investigaciones científicas.

Subcategorías de "Monosacáridos"

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Se han encontrado 6088 productos de "Monosacáridos"

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  • 2-Azido-2-deoxy-(S)-3,4-O-phenylmethylene-D-Arabinonic acid 1,5-lactone


    2-Azido-2-deoxy-(S)-3,4-O-phenylmethylene-D-arabinonic acid 1,5-lactone is a custom synthesis. It is a modification of the natural sugar arabinose. The chemical structure has been modified by fluorination and methylation. This product can be used in the synthesis of monosaccharide and saccharide oligosaccharides. 2-Azido-2-deoxy-(S)-3,4-O-phenylmethylene-D-arabinonic acid 1,5 -lactone is an organic compound that belongs to the group of carbohydrates and polysaccharides.
    Pureza:Min. 95%

    Ref: 3D-MA164003

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  • D-Glucosamine hydrochloride - non-animal origin

    CAS:
    D-Glucosamine (GlcN) is an aldohexose (2-Amino-2-deoxyglucose) in which the hydroxyl group at position 2 is replaced by an amino group (Collins, 2006).  D-Glucosamine is found in chitosan as the N-Acetylated derivative in chitin (Rudrapatnam, 2003), glycoproteins, glycolipids and the glycosaminoglycan hyaluronic acid (Fallacara, 2018). Glucosamine, as its sulfate salt, often in combination with the polydisaccharide chondroitin, is marketed over-the-counter as a treatment for osteoarthritis inflammation and its accompanying pain. Only the D-enantiomer of glucosamine exists in nature.
    Fórmula:C6H13NO5·HCl
    Pureza:(Hplc) 98.00 To 102.00%
    Forma y color:White Powder
    Peso molecular:215.63 g/mol

    Ref: 3D-MG05262

    2kg
    553,00€
    5kg
    1.025,00€
    10kg
    1.865,00€
    25kg
    4.162,00€
  • Methylphenyl 2-O-benzyl-b-D-thiogalactopyranoside


    Methylphenyl 2-O-benzyl-b-D-thiogalactopyranoside (MPBGT) is a modification of the natural disaccharide, galactose. It is synthesized by the glycosylation and methylation of galactose with methyl phenyl b-D-thioglucopyranoside. MPBGT is typically used as a building block for oligosaccharides or polysaccharides. The MPBGT can be modified by fluorination or saccharide substitution to produce diverse products.
    Fórmula:C20H24O5S
    Pureza:Min. 95%
    Peso molecular:376.47 g/mol

    Ref: 3D-MM76701

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  • Methyl 3,5-di-O-acetyl-2-deoxy-b-D-ribofuranoside

    CAS:
    Methyl 3,5-di-O-acetyl-2-deoxy-b-D-ribofuranoside is a synthetic sugar that is used in the synthesis of glycosides. It is a high purity product and can be custom synthesized to meet your needs. This product is available as a solution in water and is also offered as an oil. Methyl 3,5-di-O-acetyl-2-deoxy-b-D-ribofuranoside is soluble in alcohols and ethers, but insoluble in hydrocarbons or chlorinated solvents. The CAS number for this product is 62853–55–8. Methyl 3,5-di-O-[(acetyloxymethyl)oxymethyl]-2 deoxy-[beta]D ribofuranoside can be used for Click modification reactions to introduce acetyl groups on the sugar moiety. Click chemistry has been shown to have
    Fórmula:C10H16O6
    Pureza:Min. 95%
    Peso molecular:232.23 g/mol

    Ref: 3D-MM03696

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  • Methyl 2,3-di-O-p-toluenesulfonyl-a-D-glucopyranoside


    Methyl 2,3-di-O-p-toluenesulfonyl-a-D-glucopyranoside is a high purity, custom synthesis sugar that is used in glycosylation and modification. It has a CAS number of 83792-07-4 and can be synthesized from methyl p-toluenesulfonate, D-glucose, and sodium hydroxide. Methyl 2,3-di-O-p-toluenesulfonyl-a-Dglucopyranoside has been shown to react with fluorine to form fluoro derivatives. This compound reacts with glycosylations and modifications such as methylation or acetylation. It is also an oligosaccharide that is composed of monosaccharides and saccharides.

    Fórmula:C21H26O10S2
    Pureza:Min. 95%
    Peso molecular:502.56 g/mol

    Ref: 3D-MM08068

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  • Methyl 2-deoxy-2-fluoro-a-D-mannopyranoside


    Methyl 2-deoxy-2-fluoro-a-D-mannopyranoside is a custom synthesis product. It is a fluorinated sugar that can be used in the modification of carbohydrates, saccharides, oligosaccharides, and polysaccharides. Methyl 2-deoxy-2-fluoro-a-D-mannopyranoside has shown to have high purity and excellent stability. This compound has been used for the synthesis of various saccharides including glucose, fructose, glycerol, erythritol, and mannitol.

    Pureza:Min. 95%

    Ref: 3D-MM45602

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  • 3,4-O-Isopropylidene-D-arabinose

    CAS:

    3,4-O-Isopropylidene-D-arabinose is a synthetic compound that has been used as an active analogue for the study of nucleophile reactions. 3,4-O-Isopropylidene-D-arabinose undergoes nucleophilic addition with potassium azide to form a thiazolidine intermediate. The stereospecificity of this reaction was shown by the chemists and biochemists who synthesized it. It has also been shown to react with an anion in a similar manner. This chemical is used in the synthesis of d-arabinose, which can be used for the production of other compounds.

    Fórmula:C8H14O5
    Pureza:Min. 95%
    Peso molecular:190.2 g/mol

    Ref: 3D-MI01006

    50mg
    135,00€
    100mg
    137,00€
    250mg
    211,00€
    500mg
    336,00€
    1g
    849,00€
  • 5-Azido-2-C-(benzylaminomethyl)-5-deoxy-2,3-O-isopropylidene-L-lyxonic acid b-lactam


    5-Azido-2-C-(benzylaminomethyl)-5-deoxy-2,3-O-isopropylidene-L-lyxonic acid b-lactam is a synthetic glycoside. It is an intermediate in the synthesis of various saccharides and oligosaccharides. 5-Azido-2-C-(benzylaminomethyl)-5-deoxy-2,3-O-isopropylidene L -lyxonic acid b -lactam has been shown to be useful for click modification, a technique used to modify saccharides and oligosaccharides with azide groups.
    Pureza:Min. 95%

    Ref: 3D-MA163995

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  • 3,6-Anhydro-D-galactose

    CAS:
    3,6-Anhydro-D-galactose is a monosaccharide of D-galactose where the 3 and 6 positions are cyclised in an ether link. 3,6-Anhydro-D-galactose is found naturally occurring in Rhodophyta (Red Algae) and is a constituent of the sulphated polysaccharide PLS, which has shown anti-inflammation activity and anti-nociceptive effects. In addition, sulphated polysaccharide is capable of inhibiting the in vitro replication of Herpes simplex virus type 1 (HSV-1) and HIV-1. We also offer this product in 10% aqueous solution (MA07897).
    Fórmula:C6H10O5
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:162.14 g/mol

    Ref: 3D-MA05523

    25mg
    688,00€
    50mg
    1.007,00€
    100mg
    1.595,00€
    250mg
    2.995,00€
    500mg
    5.871,00€
  • 2,3-O-Isopropylidene-D-lyxofuranose

    CAS:
    2,3-O-Isopropylidene-D-lyxofuranose is a synthetic disaccharide that is used as an antiinflammatory agent. It has been shown to inhibit the production of e-selectin, a protein that mediates inflammation by binding to cells in the vicinity of the site of injury. This compound has also been shown to inhibit diacetate formation from oxocarbenium ions and glycosidic linkage formation. 2,3-O-Isopropylidene-D-lyxofuranose may be synthesized via a Wittig reaction with phytosphingosine or wittig reaction with acetone.
    Fórmula:C8H14O5
    Pureza:Min. 98 Area-%
    Forma y color:White Powder
    Peso molecular:190.19 g/mol

    Ref: 3D-MI08227

    1g
    164,00€
    2g
    248,00€
    5g
    449,00€
    10g
    705,00€
    25g
    1.155,00€
  • N-Acetyl-D-[1,2,3-¹³C3]neuraminic acid

    CAS:
    N-Acetyl-D-[1,2,3-¹³C3]neuraminic acid is a modification of the natural sugar N-acetylneuraminic acid. It can be synthesized by reacting 1,2,3-¹³C3]cytidine with sodium hydroxide and acetic anhydride in methanol. It is a carbohydrate that can be found in many plants and animals. This compound has been shown to inhibit glycosylation and methylation reactions. N-Acetyl-D-[1,2,3-¹³C3]neuraminic acid is also a monosaccharide that belongs to the group of sugars. Due to its high purity and availability, this substance can be used as a substitute for sialic acid in research experiments.
    Fórmula:C3C8H19NO9
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:312.25 g/mol

    Ref: 3D-MA182016

    50mg
    1.023,00€
    100mg
    1.604,00€
    250mg
    2.652,00€
    500mg
    4.365,00€
    1g
    6.856,00€
  • (1S) -1- [(2S, 3R) - 3- Hydroxy- 1- (phenylmethyl) - 2- azetidinyl] -1, 2- ethanediol

    CAS:
    (1S) -1- [(2S, 3R) - 3- Hydroxy- 1- (phenylmethyl) - 2- azetidinyl] -1, 2- ethanediol is an enantiomerically pure sugar with a CAS number of 1322748-34-4. It is a synthetic sugar that contains a saccharide. The sugar has been modified to contain an azetidinyl and an ethanediol group. This modification gives the sugar a glycosylation and methylation pattern. The product was synthesized in the lab, unlike natural sugars which are derived from plants or animals.
    Fórmula:C12H17NO3
    Pureza:Min. 95%
    Peso molecular:223.27 g/mol

    Ref: 3D-MH163545

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  • 3,4-O-(1',1',3',3'-Tetraisopropyl-1,3-disiloxanediyl)-L-rhamnal

    CAS:
    3,4-O-(1',1',3',3'-Tetraisopropyl-1,3-disiloxanediyl)-L-rhamnal is a synthetic sugar that is used as a building block for the synthesis of glycoproteins and other polymers. It can be methylated to give 3,4-O-(1',1',3',3'-tetramethyl-1,3-disiloxanediyl)-L-rhamnal, which is an inhibitor of protein glycosylation. 3,4-O-(1',1',3',3'-Tetraisopropyl-1,3-disiloxanediyl)-L-rhamnal has been fluorinated to give 3,4-O-(2'-fluoroethylidene) -L-rhamnal and used in Click chemistry reactions.
    Fórmula:C18H36O4Si2
    Pureza:Min. 95%
    Peso molecular:372.65 g/mol

    Ref: 3D-MT45839

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  • 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%
    Forma y color:Yellow Clear Liquid
    Peso molecular:478.58 g/mol

    Ref: 3D-ME02540

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  • 2, 5- Anhydro- 3- azido- 3- deoxy- D- altronic acid methyl ester

    CAS:
    2, 5-Anhydro-3-azido-3-deoxy-D-altronic acid methyl ester is a Carbohydrate that belongs to the saccharide class. It is an Oligosaccharide containing 2 Monosaccharides and 1 Disaccharide. This product is custom synthesized, high purity, and has been Fluorinated and Methylated. The modification of this product includes Click chemistry.
    Fórmula:C7H11N3O5
    Pureza:Min. 95%
    Peso molecular:217.18 g/mol

    Ref: 3D-MA163978

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  • 5-Deoxy-1,2-O-ispropylidene-([4-ethoxycarbonyl]-1,2,3-triazol-1-yl)-a-L-galactofuranose


    5-Deoxy-1,2-O-ispropylidene-[4-ethoxycarbonyl]-1,2,3-triazol-1-yl)-a-L-galactofuranose is a carbohydrate with the formula C(6)H(8)O(10). It is a modified saccharide with a fluorinated alpha position and an ethoxycarboxylic acid side chain. The compound can be used as a pharmaceutical intermediate or as an analytical reagent. This product is available for custom synthesis and modification.
    Pureza:Min. 95%

    Ref: 3D-MD170288

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  • 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-2-C-methyl-D-ribofuranose


    5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-2-C-methyl-D-ribofuranose is a 2'C methyl ribose derivative.
    Fórmula:C15H30O5Si
    Pureza:Min. 95%
    Peso molecular:318.49 g/mol

    Ref: 3D-MB08635

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  • Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-β-D-glucopyranoside

    CAS:
    This product is a computational, experimental, and acoustic expansion of benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside. It is used as an additive to motorcycle fuel, with the purpose of preventing engine knock. The experiment was conducted by measuring the pressure levels in a cylinder at different temperatures. The results showed that the highest pressure level was obtained when the temperature was increased to 220 degrees Celsius and the pressure level decreased when it was lowered to 200 degrees Celsius.
    Fórmula:C22H25NO6
    Pureza:Min. 95%
    Forma y color:White to off-white solid.
    Peso molecular:399.44 g/mol

    Ref: 3D-MB04624

    1g
    134,00€
    500mg
    134,00€
    2g
    200,00€
  • 3,4-Di-O-acetyl-L-fucal

    CAS:
    3,4-Di-O-acetyl-L-fucal is a phosphate derivative that is synthetically derived from ethyl diazoacetate. It has cytotoxic properties and is readily activated by phosphorylation to form the active form. 3,4-Di-O-acetyl-L-fucal has been shown to be effective against leukemia cells in vitro and may be useful as an adjuvant treatment for lymphocytic leukemia. 3,4-Di-O-acetyl-L-fucal also inhibits the growth of staphylococci in vitro, but it is not active against other bacteria such as Escherichia coli or Pseudomonas aeruginosa. The enantiomer of 3,4 Di O acetyl - L - fucal is inactive because it cannot be phosphorylated.
    Fórmula:C10H14O5
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:214.22 g/mol

    Ref: 3D-MD06018

    100mg
    248,00€
    250mg
    413,00€
    500mg
    609,00€
    1g
    985,00€
    2g
    1.643,00€
  • 3-Azido-1-O-t-butyldimethylsilyl-2,3,6-trideoxy-b-L-arabino-hexopyranose


    3-Azido-1-O-t-butyldimethylsilyl-2,3,6-trideoxy-b-L-arabinohexopyranose is a modified sugar. It is used as a building block in the synthesis of oligosaccharides and polysaccharides. This product is custom synthesized to customer's specifications and is available in high purity.
    Fórmula:C12H25N3O3Si
    Pureza:Min. 95%
    Peso molecular:287.43 g/mol

    Ref: 3D-MA06639

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  • Methyl 2,3,4-tri-O-benzoyl-6-O-trityl-a-D-glucopyranoside

    CAS:
    Methyl 2,3,4-tri-O-benzoyl-6-O-trityl-a-D-glucopyranoside is a synthetic compound that has been modified. This modification includes the addition of fluorine at the 6th carbon on the right side of the molecule. The methylation and tritylation of the molecule have also been performed to create a new product with a better stability. Methyl 2,3,4-tri-O-benzoyl-6-O-trityl-aDglucopyranoside can be used as a monosaccharide or oligosaccharide in glycosylation reactions. It can also be used as an intermediate in the synthesis of complex carbohydrate molecules.
    Fórmula:C47H40O9
    Pureza:Min. 95%
    Peso molecular:748.84 g/mol

    Ref: 3D-MM09045

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  • 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%
    Forma y color:Powder
    Peso molecular:222.24 g/mol

    Ref: 3D-MT07354

    25mg
    135,00€
    50mg
    183,00€
    100mg
    246,00€
  • 2-Acetamido-2,6-dideoxy-3,5-((R)-benzylidene-L-mannofuranose


    2-Acetamido-2,6-dideoxy-3,5-((R)-benzylidene-L-mannofuranose) is a custom synthetic glycosylation product that has been fluorinated. This product has been synthesized with methylation and click modification. The CAS number for this compound is 66572-01-0. It is a high purity custom synthesis that is an oligosaccharide sugar with a saccharide type of polysaccharide and monosaccharide type of saccharide.
    Pureza:Min. 95%

    Ref: 3D-MA163302

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  • 3-O-Benzyl-1,2-O-isopropylidene-a-D-xylofuranose


    3-O-Benzyl-1,2-O-isopropylidene-a-D-xylofuranose is a monosaccharide that is synthesized by methylation of the corresponding aldose. It has been used in the synthesis of oligosaccharides and polysaccharides. 3-O-Benzyl-1,2-O-isopropylidene-a-D-xylofuranose has also been shown to be useful in the fluorination of saccharide chains.
    Pureza:Min. 95%

    Ref: 3D-MB163454

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  • Trimethyl (2S)-2-((4R)-3-O-benzyl-1,2-O-isopropylidene-D-threos-4-yl)ethanetricarboxylate


    Trimethyl (2S)-2-((4R)-3-O-benzyl-1,2-O-isopropylidene-D-threos-4-yl)ethanetricarboxylate is a synthetic precursor to the sugar 2,6'-dithia-D-(+)-fucopyranose. It has been shown to be an effective glycosylation agent for the synthesis of sugars with an intact threose ring. Trimethyl (2S)-2-((4R)-3-O-benzyl-1,2-O-isopropylidene--D--threos-)ethanetricarboxylate is not available in pure form and cannot be found in nature.
    Pureza:Min. 95%

    Ref: 3D-MT163566

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  • 2-Methyl-(3,4,6-tri-O-acetyl-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline

    CAS:
    2-Methyl-(3,4,6-tri-O-acetyl-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline (TAO) is a molecule that is produced during the glycosylation of proteins. TAO has been shown to enhance chemotherapy by targeting and inhibiting the growth of cancer cells. TAO binds to the epidermal growth factor receptor (EGFR), which is a protein that regulates cell proliferation. TAO inhibits cancer cell growth by blocking the activation of EGFR and its downstream signaling pathways. This inhibition leads to tumor regression in xenografts in mice. TAO also blocks o-glycosylation, which is a process that enhances cancer therapy resistance.
    Fórmula:C14H19NO8
    Pureza:90%
    Forma y color:Yellow Powder
    Peso molecular:329.31 g/mol

    Ref: 3D-MM07263

    100mg
    135,00€
    250mg
    183,00€
    500mg
    315,00€
    1g
    470,00€
  • (1S) -1- [(2S, 3R) - 3-Hydroxy- 1- nonyl-2- azetidinyl] -1, 2- ethanediol


    (1S) -1- [(2S, 3R) - 3-Hydroxy- 1- nonyl-2- azetidinyl] -1, 2- ethanediol is a synthetic compound that is modified with fluorination. It has a CAS Number of 55734-14-8. The molecular formula of this compound is C6H8O4 and its molecular weight is 176.13 g/mol. (1S) -1- [(2S, 3R) - 3-Hydroxy- 1- nonyl-2- azetidinyl] -1, 2- ethanediol is used in the synthesis of oligosaccharides and polysaccharides. It can be used as a raw material for saccharide modification or to synthesize monosaccharides and sugar molecules. This product has been shown to have high purity and good quality by using analytical methods such as HPLC, GCMS, N
    Pureza:Min. 95%

    Ref: 3D-MH163526

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  • 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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  • 5-O-Tert.butyldimethylsilyl-2- C- methyl- D- arabinonic acid g- lactone


    5-O-Tert.butyldimethylsilyl-2- C-methyl-D-arabinonic acid g-lactone is a methylated arabinose derivative that has been synthesized from 2,6,8,10,12,14,16-hexadecanoyloxybenzyl alcohol and tert.butyldimethylchlorosilane in a two step process. It can be used as an intermediate for the synthesis of oligosaccharides and polysaccharides with various modifications. 5-O-Tert.butyldimethylsilyl-2- C-methyl-D-arabinonic acid g -lactone is available at a purity of > 98% and contains no other contaminants such as sugar or monosaccharide.
    Pureza:Min. 95%

    Ref: 3D-MT170314

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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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  • (2R, 3S, 4S) -3- Fluoro- 4- (hydroxymethyl) - N- methyl- 1- (phenylmethyl) -2- azetidinecarboxamide

    CAS:
    (2R, 3S, 4S) -3- Fluoro- 4- (hydroxymethyl) - N- methyl- 1- (phenylmethyl) -2- azetidinecarboxamide is an oligosaccharide that can be synthesized by glycosylation and fluorination. It is a high purity chemical with a custom synthesis and sugar modification. This product is synthesized by Click modification and methylation. The synthesis of this product starts with glycogen which is modified to produce monosaccharides and saccharides. These sugars are then further modified to produce the desired product. As an oligosaccharide, it has many applications including as a sugar for complex carbohydrate research.
    Pureza:Min. 95%

    Ref: 3D-MF163955

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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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  • 4,5-Di-O-acetyl-2,6-anhydro-3-deoxy-D-erythro-hex-2-enononitrile

    CAS:
    4,5-Di-O-acetyl-2,6-anhydro-3-deoxy-D-erythro-hex-2-enononitrile is a custom synthesis carbohydrate. It has been modified with methyl and glycosylation groups. This product can be used as an intermediate in the synthesis of other compounds. 4,5 Di O acetyl -2,6 anhydro 3 deoxy D erythro hex 2 enononitrile is a white crystalline solid that is soluble in water and ethanol. It has a melting point of 74°C and it is stable up to 168°C.
    Fórmula:C10H11NO5
    Pureza:Min. 95%
    Peso molecular:225.2 g/mol

    Ref: 3D-MD00724

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  • D-Fructose-1,6-diphosphate magnesium

    CAS:
    D-Fructose-1,6-diphosphate magnesium (DFP) is a water soluble compound that inhibits hexokinases and aldolases. It has been shown to inhibit the activity of these enzymes in experimental models. DFP inhibits the synthesis of glyceraldehyde 3-phosphate and dihydroxyacetone phosphate, which are required for glycolysis, leading to cytosolic calcium ion concentrations increasing. This product also has an effect on energy metabolism by inhibiting mitochondrial oxidative phosphorylation and glutamate dehydrogenase activity. DFP also induces apoptosis in neuronal cells through activation of IL2 receptor and picolinic acid.
    Fórmula:C6H12O12P2•Mg
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:362.4 g/mol

    Ref: 3D-MF10437

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


    The tetrasaccharide 1,2-ethanediol is a synthetic compound that is used in pharmaceuticals and as an intermediate for other compounds. This product is a high purity custom synthesis that can be used for methylation or glycosylation reactions. The CAS number for this product is 615-86-1.
    Pureza:Min. 95%

    Ref: 3D-MH163386

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  • 2-Chloro-2-Deoxy-1,3,5-tri-O-benzoyl-D-ribofuranose


    2-Chloro-2-deoxy-1,3,5-tri-O-benzoyl-D-ribofuranose is a custom synthesis of an oligosaccharide. It is a complex carbohydrate with a CAS number. The molecular weight of this saccharide is 837.38 g/mol and it has a molecular formula of C9H11F4O5. This product is modified by methylation and glycosylation. The purity level is high and the product contains no impurities. The fluorination process on 2C2DBR has been done to increase the stability of the molecule at higher temperatures and to make it more soluble in polar solvents such as water or alcohols. This product can be used in click chemistry reactions to modify other molecules or can be used as a substrate for glycosylation reactions where glucose will be added to the sugar part of the molecule in order to form an Oligosac
    Pureza:Min. 95%

    Ref: 3D-MC138491

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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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  • D-myo-Inositol-1,3,5-triphosphate sodium salt


    D-myo-Inositol-1,3,5-triphosphate sodium salt is a Glycosylation, complex carbohydrate. It can be Methylated, Click modified, Polysaccharide, Fluorinated and Saccharide. D-myo-Inositol-1,3,5-triphosphate sodium salt can be Modified by Modification and Sugar. D-myo-Inositol-1,3,5-triphosphate sodium salt is Synthetic. It has CAS No. and Monosaccharide Custom synthesis. D-myo-Inositol-1,3,5-triphosphate sodium salt is High purity.
    Fórmula:C6H12O15P3·xNa
    Pureza:Min. 95%
    Peso molecular:417.07 g/mol

    Ref: 3D-MI33006

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  • 2-Azidomethyl-2-deoxy-3,4-O-isopropylidene-D-ribono-1.5-lactone


    2-Azidomethyl-2-deoxy-3,4-O-isopropylidene-D-ribono-1.5-lactone (AIMDOL) is a custom synthesis carbohydrate that has a complex structure of oligosaccharide and polysaccharide. It is an organic compound with CAS number 129814-29-6 and molecular weight of 534.8. AIMDOL can be modified by methylation, glycosylation, or click modification. The chemical name is 2-(azidomethyl)-2-deoxy-[3,4]-O-(isopropylidene)-D-[ribo] -1,5-[lactone]. AIMDOL has fluorination properties and it's synthesized with high purity. It is used in the modification of saccharides or sugar molecules to produce glycosylated products such as monosaccharides, dis
    Pureza:Min. 95%

    Ref: 3D-MA170680

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  • (2S, 3R, 4R, 5R, 6R) -6- (Hydroxymethyl) -2-phenyl-3, 4, 5- piperidinetriol


    (2S, 3R, 4R, 5R, 6R) -6- (Hydroxymethyl) -2-phenyl-3, 4, 5- piperidinetriol is a synthetic glycosylate monosaccharide that has been modified with fluorine and methyl groups. This compound is used as a building block in the synthesis of complex carbohydrates. It is also an important intermediate for the synthesis of oligosaccharides and saccharides.
    Pureza:Min. 95%

    Ref: 3D-MH163933

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  • 2-Azido- 2- deoxy- 2- C- methyl- 3, 4- O- isopropylidene - D- ribono-1,5- lactone


    2-Azido-2-deoxy-2-C-methyl-3,4-O-isopropylideneD-ribono1,5-lactone is a monosaccharide that can be used in the synthesis of oligosaccharides and polysaccharides. It is also used for modification of saccharides by fluorination, methylation, and click chemistry. 2A2DMRL has been shown to have a CAS number of 53869-09-6.
    Pureza:Min. 95%

    Ref: 3D-MA168775

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  • 5-Azido-5-deoxy-2,3-O-isopropylidene-2-C-([trifluormethanesulfonyloxy]methyl)- D-ribono-1.4-lactone


    This is a custom synthesis of 5-azido-5-deoxy-2,3-O-isopropylidene-2-[(trifluoromethanesulfonyloxy)methyl]-D-ribono-1.4 -lactone (5ADL). The compound can be used as a synthetic intermediate and is a glycoside that contains an azido group. It is also known as a sugar and has the CAS number: 6374506-32-8. This compound has been shown to inhibit bacterial growth in vitro by inhibiting protein synthesis, DNA replication, and RNA transcription.
    Pureza:Min. 95%

    Ref: 3D-MA163999

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  • 1-Azido- 1- deoxy- 2- C- hydroxymethyl - 2, 3-O-isopropylidene-D- glucitol


    1-Azido-1-deoxy-2-C-hydroxymethyl-2,3-O-isopropylidene -D-glucitol is a synthetic monosaccharide that can be used for glycosylation, methylation, and click modification. It is a complex carbohydrate with an Oligosaccharide structure. 1-Azido -1-deoxy -2 -C -hydroxymethyl -2,3 -O -isopropylidene D glucitol has been fluorinated. This compound is a sugar that has been modified with a Click modification. It is a sugar that has been synthesized and custom synthesized by high purity.
    Pureza:Min. 95%

    Ref: 3D-MA170408

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  • 4-Cyclohexylbutyl β-D-glucopyranoside

    CAS:
    4-Cyclohexylbutyl-b-D-glucopyranoside is a methylated glycosylated cyclic oligosaccharide. It is a synthetic compound that is used for the modification of saccharides and polysaccharides. The methylation process can be performed using an efficient, high yielding, and environmentally friendly Click reaction. 4-Cyclohexylbutyl-b-D-glucopyranoside has been shown to have great stability in the presence of acid, base, and heat. This product is purified and has a high degree of purity with a CAS number of 869542-54-1.
    Fórmula:C16H30O6
    Pureza:Min. 95%
    Forma y color:White to off-white powder
    Peso molecular:318.41 g/mol

    Ref: 3D-MC06154

    100mg
    135,00€
    250mg
    188,00€
    500mg
    243,00€
    1g
    598,00€
  • (2R, 3S, 4R, 5S) -2-acetoxymethyl-4-acetoxy - 5- azido- 1,3-di-O-benzyl- piperidine

    CAS:
    (2R, 3S, 4R, 5S) -2-acetoxymethyl-4-acetoxy - 5- azido- 1,3-di-O-benzyl- piperidine is a synthetic carbohydrate modified with fluorination and methylation. It is an oligosaccharide that exhibits a complex carbohydrate structure. This substance is a monosaccharide with high purity and custom synthesis. It has been glycosylated and click modification has been performed on it.
    Fórmula:C24H28N4O5
    Pureza:Min. 95%
    Peso molecular:452.5 g/mol

    Ref: 3D-MA163555

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  • Dapagliflozin

    CAS:
    Dapagliflozin is a sodium-glucose cotransporter subtype 2 (SGLT2) inhibitor that can be used in the treatment of diabetes mellitus type 2. SGLT2 is located in the proximal convoluted tubule and when it is inhibited the reabsorption of glucose into the kidneys is prevented and instead glucose is excreted in the urine. As a result glucose levels are reduced. Dapagliflozin is metabolized into to its inactive metabolite 3-O-glucuronide by the UGT1A9 enzyme present in the liver and the kidneys. In addition, dapagliflozin has been shown to cause weight loss and decrease the risk of cardiovascular events such as congestive heart failure.
    Fórmula:C21H25ClO6
    Pureza:Min. 98 Area-%
    Forma y color:White Yellow Powder
    Peso molecular:408.87 g/mol

    Ref: 3D-MD20795

    2g
    284,00€
    5g
    471,00€
    10g
    740,00€
    25g
    1.322,00€
    50g
    1.982,00€
  • 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose


    1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose is a custom synthesis of an oligosaccharide. It is a polysaccharide saccharide that is a carbohydrate with the molecular formula C18H29NO9. This compound can be fluorinated or modified to create a high purity monosaccharide sugar. The methylation of this compound will lead to the production of Methyl 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-b-D galactopyranoside.
    Fórmula:C20H34O10Si
    Pureza:Min. 95%
    Peso molecular:462.56 g/mol

    Ref: 3D-MT08818

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  • 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-α-D-galactopyranose

    CAS:

    This is a carbohydrate compound with the CAS number 4026-28-2. It is a modification of the sugar galactose, which has been modified by a process called fluorination. This modification has increased its stability and resistance to hydrolysis.

    Fórmula:C12H19IO5
    Pureza:Min. 95%
    Forma y color:White to off-white solid.
    Peso molecular:370.18 g/mol

    Ref: 3D-MD29697

    250mg
    134,00€
    500mg
    200,00€
    1g
    272,00€
    2g
    430,00€
  • 2-C-Azidomethyl-2,3-di-O-benzhydryloxybis(trimethylsilyloxy)silyl-1-O-tert-butyldimethylsilyl-D-erythritol


    2-C-Azidomethyl-2,3-di-O-benzhydryloxybis(trimethylsilyloxy)silyl-1-O-tert-butyldimethylsilyl-D-erythritol is a synthetic compound that can be used as a methylating agent and sugar donor in the glycosylation of oligosaccharides. This compound has been shown to methylate saccharides with high purity and can be used for the preparation of complex carbohydrates.
    Pureza:Min. 95%

    Ref: 3D-MA168721

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  • 2-Deoxy-2-fluoro-3,4:5,6-di-O-isopropylidene-L-idonic acid methyl ester


    2-Deoxy-2-fluoro-3,4:5,6-di-O-isopropylidene-L-idonic acid methyl ester is a synthetic compound that has been used as an intermediate in the synthesis of saccharides and oligosaccharides. It can also be used to modify carbohydrate structures. 2DFFDLIEME is a white crystalline solid with a melting point of 190°C. This product is soluble in water and ethanol.
    Pureza:Min. 95%

    Ref: 3D-MD163337

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