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Monosaccaridi

Monosaccaridi

I monosaccaridi sono la forma più semplice dei carboidrati e fungono da blocchi fondamentali per zuccheri più complessi e polisaccaridi. Queste singole molecole di zucchero svolgono ruoli critici nel metabolismo energetico, nella comunicazione cellulare e nei componenti strutturali delle cellule. In questa sezione troverai una vasta gamma di monosaccaridi essenziali per la ricerca in biochimica, biologia molecolare e glicoscienza. Questi composti sono cruciali per studiare le vie metaboliche, i processi di glicosilazione e lo sviluppo di agenti terapeutici. Da CymitQuimica, offriamo monosaccaridi di alta qualità per supportare le tue esigenze di ricerca, garantendo precisione e affidabilità nelle tue indagini scientifiche.

Sottocategorie di "Monosaccaridi"

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Trovati 6082 prodotti di "Monosaccaridi"

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  • 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.
    Purezza:Min. 95%

    Ref: 3D-MD168755

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  • N-Azidoacetylgalactosamine


    Click reagent for metabolic labeling of GalNAc
    Formula:C8H14N4O6
    Purezza:Min. 98 Area-%
    Colore e forma:White Powder
    Peso molecolare:262.22 g/mol

    Ref: 3D-MA30909

    5mg
    293,00€
    10mg
    423,00€
    25mg
    611,00€
    50mg
    890,00€
    100mg
    1.309,00€
  • Methyl 2,3,4-tri-O-methyl-β-D-xylopyranoside

    CAS:
    Fully protected xylopyranoside
    Formula:C9H18O5
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:206.24 g/mol

    Ref: 3D-MM181462

    10mg
    135,00€
    25mg
    141,00€
    50mg
    214,00€
    100mg
    372,00€
    250mg
    744,00€
  • Ursodeoxycholic acid acyl-β-D-glucuronide

    CAS:
    Ursodeoxycholic acid acyl-b-D-glucuronide (UDCA) is a synthetic bile acid that is used to treat liver diseases such as cirrhosis, primary biliary cirrhosis and cholelithiasis. UDCA inhibits the enzyme 7α-hydroxylase in the liver, which converts cholesterol into bile acids. This prevents the formation of lithocholic acid from cholesterol and the accumulation of lipids in the liver. UDCA also suppresses inflammatory cytokines and oxidative stress by inhibiting NF-κB activation.Supplied as the sodium salt
    Formula:C30H48O10
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:568.7 g/mol

    Ref: 3D-MU10371

    1mg
    552,00€
    2mg
    969,00€
    5mg
    1.982,00€
  • 2,3:4,5-Di-O-isopropylidene-6-oxo-D-talonic acid methyl ester


    2,3:4,5-Di-O-isopropylidene-6-oxo-D-talonic acid methyl ester is a modification of an oligosaccharide. It can be used as a raw material for the synthesis of complex carbohydrates and has been shown to have high purity. 2,3:4,5-Di-O-isopropylidene-6-oxo-D-talonic acid methyl ester is synthesized from a monosaccharide and has been fluorinated and saccharified.
    Purezza:Min. 95%

    Ref: 3D-MD163473

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  • (1S) -1- [(2S, 3R,4R) -N-Benzyl-3- benzyloxy- 4-hydroxymethyl-3-methyl-1- azetidinyl] -1, 2- ethanediol


    (1S) -1- [(2S, 3R,4R) -N-Benzyl-3- benzyloxy- 4-hydroxymethyl-3-methyl-1- azetidinyl] -1, 2- ethanediol is a custom synthesis product that has been modified with methylation and fluorination. It is an oligosaccharide or polysaccharide that can be used as a link in the construction of complex carbohydrate molecules. This product is also known as 1, 2-(Benzyloxy)-4-(hydroxymethyl)-3-(methyl)-5-[(2S)-1, 2, 3, 4, 5]-hexahydroazepinium. This compound has been shown to have high purity and good stability. The chemical formula for this product is C12H22O7F2N2O5.
    Purezza:Min. 95%

    Ref: 3D-MB163366

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  • (5S, 8R, 9S) -8- [(4R) - 2, 2- Dimethyl- 1, 3- dioxolan- 4- yl] - 9- azido- 2, 2- dimethyl- 1, 3, 7- trioxaspiro[4.4] nonan- 6- one


    This is a custom synthesis of an oligosaccharide. The chemical name is (5S, 8R, 9S) -8- [(4R) - 2, 2- Dimethyl- 1, 3- dioxolan- 4- yl] - 9- azido- 2, 2- dimethyl- 1, 3, 7- trioxaspiro[4.4] nonan- 6- one. It has CAS No., which is 567606-39-2 and Polysaccharide as its Modification. This product can be found in the Carbohydrate section under Sugar and Glycosylation sections under Methylation and Click modification respectively. It's purity level is high and it can be synthesized with fluorination for your desired needs.
    Purezza:Min. 95%

    Ref: 3D-MD170673

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  • (2E) -4- [(3aS, 4R, 5aR) -5-Hydroxy-( 2, 2- dimethyltetrahydro- 4H- 1, 3- dioxolo)[3, 4- c] piperidin- 2- yl] -2- butenoic acid meth yl ester


    2-Butenoic acid methylester is a carbohydrate compound with a molecular formula of C4H6O4 and a molecular weight of 136.09. It has the chemical name of (2E) -4- [(3aS, 4R, 5aR) -5-hydroxy-( 2, 2-dimethyltetrahydro- 4H- 1, 3- dioxolo)[3, 4- c] piperidin- 2- yl] -2- butenoic acid meth yl ester. This product is an oligosaccharide that can be custom synthesized to meet your needs. This product is also known as an Oligosaccharide or sugar and can be fluorinated to produce a complex carbohydrate. The CAS number for this product is 72695-10-8. This product is available in high purity and has been methylated and glycosylated.
    Purezza:Min. 95%

    Ref: 3D-MH168767

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  • 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.
    Formula:C8H15NO6
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:221.21 g/mol

    Ref: 3D-MA04449

    10mg
    225,00€
    25mg
    423,00€
    50mg
    602,00€
    100mg
    1.014,00€
    250mg
    2.047,00€
  • 2-Acetamido-3-O-acetyl-4,6-benzylidene-N-Boc-1,2,5-trideoxy-1,5-imino-D-glucitol

    CAS:
    2-Acetamido-3-O-acetyl-4,6-benzylidene-N-Boc-1,2,5-trideoxy-1,5-imino-D-glucitol is a carbohydrate that is synthesized by a click modification of 4,6 benzylidene N Boc glucitol. The synthesis of this compound was accomplished by the use of a two step process to convert the starting material into 2 acetamido 3 O acetyl 4,6 benzylidene 1,2 5 trideoxy 1 5 imino D glucitol. The first step involved the conversion of 4 6 benzylidene 1 2 5 trideoxy 1 5 imino D glucitol to 2 acetamido 3 O acetyl 4 6 benzylidene 1 2 5 trideoxy 1 5 imino D glucitol. In the second step, this compound was converted to 2 acetamido 3 O acetyl
    Formula:C22H30N2O7
    Purezza:Min. 95%
    Peso molecolare:434.48 g/mol

    Ref: 3D-MA04440

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  • 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.
    Formula:C12H20O5
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:244.29 g/mol

    Ref: 3D-MA07530

    1g
    200,00€
    2g
    286,00€
    500mg
    134,00€
  • 4-Methylphenyl 2-O-acetyl-3-O-benzyl-b-D-thioglucuronide


    4-Methylphenyl 2-O-acetyl-3-O-benzyl-β-D-thioglucuronide is a modification of the oligosaccharide, carbohydrate complex carbohydrate. It is synthesized by custom synthesis. This product has CAS No. and is a monosaccharide, methylation and glycosylation. The molecular weight of this product is 676.4 Da and it contains no other functional groups except for a fluorine atom in its structure.
    Formula:C22H24O7S
    Purezza:Min. 95%
    Peso molecolare:432.49 g/mol

    Ref: 3D-MM08179

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  • N-(4-Fluorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside


    N-(4-Fluorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a custom synthesis of an oligosaccharide that has been modified with fluorination and methylation. This synthetic compound has the CAS number 108879-94-5. It is a polysaccharide that contains saccharides and glycosylation. N-(4-Fluorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a carbohydrate that can be found in nature as complex carbohydrates.
    Formula:C33H48FNO9
    Purezza:Min. 95%
    Peso molecolare:621.73 g/mol

    Ref: 3D-MF08444

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  • N-Azidoacetylmannosamine

    CAS:
    N-Azidoacetylmannosamine, also called ManNAz and 2-[(2-azidoacetyl)amino]-2-deoxy-D-mannose, is a click reagent for metabolic labelling of ManNAc. The azide is able to react with an alkyne in a 1,3-dipolar cycloaddition reaction (click chemistry) to enable linking to a fluorescent probe or a biotin. N-Azidoacetylmannosamine has been used in the chemical modification of glycoproteins to improve their in vivo efficacy and to label them for detection.
    Formula:C8H14N4O6
    Purezza:Min. 90%
    Colore e forma:White Powder
    Peso molecolare:262.22 g/mol

    Ref: 3D-MA46002

    1g
    6.691,00€
    5g
    7.741,00€
    25mg
    542,00€
    50mg
    743,00€
    100mg
    984,00€
  • L-Arabinose diethyldithioacetal

    CAS:
    L-Arabinose diethyldithioacetal is a potassium carbonate derivative of L-arabinose that reacts with sulfur to form 1,2-dithioketals. These dithioketals are used as glycosyl donors in the synthesis of L-fucitol and d-xylose. This reaction is catalyzed by acetobacter, which converts L-arabinose and carbon dioxide into acetaldehyde and acetic acid. The reaction mechanism for this transformation includes an epimerization of the hydroxyl group on the C5 position of L-arabinose to a hydroxyl group on C6, followed by glycosidation with sulfuric acid. The glycosidic bond formed between the hydroxyl group on C6 and the carbonyl group at C1 (in this case, from L-arabinose) is called an acetal linkage. In addition to being antithrombotic
    Formula:C9H20O4S2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:256.38 g/mol

    Ref: 3D-MA05246

    1g
    150,00€
    2g
    229,00€
    5g
    403,00€
    500mg
    134,00€
  • Methyl 6-chloro-6-deoxy-a-D-altropyranoside


    Methyl 6-chloro-6-deoxy-a-D-altropyranoside is a custom synthesis that has been modified to have fluorination and methylation. This product is a monosaccharide that has been synthesized with the click modification and oligosaccharides. It is also polysaccharides and glycosylations, which are complex carbohydrates. These modifications can be found by CAS number.
    Formula:C7H13ClO5
    Purezza:Min. 95%
    Peso molecolare:212.63 g/mol

    Ref: 3D-MM08880

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  • 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.

    Formula:C6H11FO5
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:182.15 g/mol

    Ref: 3D-MD04258

    25mg
    298,00€
    50mg
    467,00€
    100mg
    786,00€
    250mg
    1.667,00€
    500mg
    2.707,00€
  • D-myo-Inositol 1,4,5-triphosphate potassium salt

    CAS:
    D-myo-Inositol 1,4,5-triphosphate potassium salt is an ion channel activator. It is a second messenger that can be found in muscle cells and regulates the membrane conductance by binding to a specific site on the cell membrane. D-myo-Inositol 1,4,5-triphosphate potassium salt has been shown to have a beneficial effect on muscle fibers and plasma membrane potentials. This compound also alters hormone levels and liver function. D-myo-Inositol 1,4,5-triphosphate potassium salt binds to calcium ions and can act as a blocker of potassium channels.
    Formula:C6H9K6O15P3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:648.64 g/mol

    Ref: 3D-MI59702

    1mg
    627,00€
    2mg
    848,00€
    5mg
    1.359,00€
    10mg
    2.492,00€
    25mg
    5.606,00€
  • Benzyl 2-acetamido-3,4-di-O-acetyl-2-deoxy-a-D-galactopyranoside

    CAS:
    Benzyl 2-acetamido-3,4-di-O-acetyl-2-deoxy-a-D-galactopyranoside is a glycosylation agent that is used in the synthesis of complex carbohydrate. It has the CAS No. 55652-76-1 and is custom synthesized to meet customers' requirements. It is a white solid with a melting point of 120°C and can be used for methylation, click modification, fluorination, saccharide modification, and sugar modification reactions. Benzyl 2-acetamido-3,4-di-O-acetyl-2-deoxygalactopyranoside can also be used to make oligosaccharides or polysaccharides. This product has high purity and is available with custom synthesis services.
    Formula:C19H25NO8
    Purezza:Min. 95%
    Colore e forma:White To Off-White Solid
    Peso molecolare:395.4 g/mol

    Ref: 3D-MB06101

    10mg
    140,00€
    25mg
    178,00€
  • 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.
    Purezza:Min. 95%

    Ref: 3D-MA168776

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  • N-Acetyl-D-glucosamine-3-O-sulphate sodium


    N-Acetyl-D-glucosamine-3-O-sulphate sodium (NADG) is a type of high purity, monosaccharide that is synthesized from D-glucosamine and sulphuric acid. NADG is a synthetic carbohydrate that can be used in the synthesis of complex carbohydrates. It has been modified to contain fluorine atoms at the 3rd and 4th carbon positions. This modification prevents NADG from being hydrolyzed by aminoglycosides such as kanamycin and neomycin, which are used in chemotherapy treatment.
    Formula:C8H15NO9S•Na
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:324.25 g/mol

    Ref: 3D-MA07944

    1g
    4.676,00€
    50mg
    447,00€
    100mg
    730,00€
    500mg
    2.676,00€
  • 1,2-O-IIsopropylidene -b- L- idofuranuronic acid g- lactone


    1,2-O-IIsopropylidene -b- L- idofuranuronic acid g- lactone is a fluorinated monosaccharide that is synthesized from the glycosylation of erythritol and glycerol. This product has been shown to have a high purity and can be used for glycoconjugation, click modification, and methylation reactions. It has a CAS number of 638984-63-7.
    Purezza:Min. 95%

    Ref: 3D-MI170726

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  • Methyl 2,3-di-O-methyl-α-D-xylofuranoside

    CAS:
    A useful xylose building block
    Formula:C8H16O5
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:192.21 g/mol

    Ref: 3D-MM181459

    10mg
    135,00€
    25mg
    141,00€
    50mg
    214,00€
    100mg
    372,00€
    250mg
    744,00€
  • 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose

    CAS:
    Building block for the synthesis of 2'-€‹C-€‹methyl substituted nucleosides
    Formula:C34H28O9
    Purezza:Min. 95%
    Colore e forma:White Off-White Powder
    Peso molecolare:580.58 g/mol

    Ref: 3D-MT05623

    10g
    433,00€
    25g
    740,00€
    50g
    1.058,00€
    100g
    1.587,00€
  • 4-C-Hydroxymethyl-3,4-O-isopropylidene-2-C-methyl-L-arabinono-1.5-lactone


    4-C-Hydroxymethyl-3,4-O-isopropylidene-2-C-methyl-L-arabinono-1.5-lactone is a synthetic sugar that has been modified by fluorination, methylation, and click modification. It is a monosaccharide that can be used in the synthesis of oligosaccharides and saccharides. The CAS number for this compound is 123456.
    Purezza:Min. 95%

    Ref: 3D-MH170704

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  • 1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-benzoyl-D-ribofuranose

    CAS:
    1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-benzoyl-D-ribofuranose is a sugar that is synthetically modified with a fluorine atom. It has been shown to be an excellent substrate for glycosylation and methylation reactions. This compound is also useful in the synthesis of oligosaccharides and complex carbohydrates, such as saccharides. 1,2-Di-O-acetyl-3-azido-3,5 -di deoxyribofuranose can be used in the preparation of other sugars with diverse functional groups.
    Purezza:Min. 95%

    Ref: 3D-MD32506

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  • Methyl 6-O-tert-butyldimethylsilyl-2,3,4-tri-O-pivaloyl-a-D-glucopyranoside


    Methyl 6-O-tert-butyldimethylsilyl-2,3,4-tri-O-pivaloyl-a-D-glucopyranoside is a synthetic chemical compound. It is a sugar that belongs to the group of oligosaccharides and monosaccharides. Methyl 6-O-tert-butyldimethylsilyl-2,3,4-tri-O-pivaloyl-a -D -glucopyranoside is used in the manufacture of complex carbohydrates and other chemicals.
    Formula:C28H52O9Si
    Purezza:Min. 95%
    Peso molecolare:560.81 g/mol

    Ref: 3D-MM08867

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  • 1-Methyl-2,3-O-isopropylidene-1,4-dideoxy-1,4-imino-1-N-dehydro-D-ribitol

    CAS:
    1-Methyl-2,3-O-isopropylidene-1,4-dideoxy-1,4-imino-1-N-dehydroDribitol (LMDDR) is an oligosaccharide that can be synthesized by the modification of dideoxyribitol. LMDDR is a complex carbohydrate with a sugar chain and has a CAS number of 909703-52-2. This monosaccharide can be fluorinated to form 1-(trifluoromethyl)-2,3-O-[(trifluoromethyl)methylidene]-1,4dideoxy -1,4imino -Dribitol (TFMDDR). TFMDDR has been shown to have higher purity and better stability than LMDDR.
    Formula:C9H15NO3
    Purezza:Min. 95%
    Peso molecolare:185.22 g/mol

    Ref: 3D-MM46124

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  • Propofol b-D-glucuronide sodium salt

    CAS:
    Propofol b-D-glucuronide sodium salt is a white crystalline powder that is soluble in water. It is not known whether or not this product contains any impurities. This product is custom synthesized and modified to contain a carbohydrate, which is a complex carbohydrate consisting of sugar molecules linked together by glycosidic bonds. This product also contains an oligosaccharide, which is composed of a saccharide and several other monosaccharides, polysaccharides, or both. The saccharides in this product are glycosylated and methylated with fluorine groups on the sugar molecule.
    Formula:C18H25NaO7
    Purezza:Min. 95%
    Peso molecolare:376.38 g/mol

    Ref: 3D-MP46357

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  • 5-Keto-D-gluconic acid

    CAS:

    5-Keto-D-gluconic acid is an intermediate in the synthetic pathway of glucose. The enzyme 5-keto-D-gluconate dehydrogenase catalyzes the conversion of 5-keto-D-gluconate to D-glucono-1,5-lactone. This reaction is important for plant physiology and is used industrially for the production of citric acid. In order to synthesize 5-keto-D-gluconic acid, a p. pastoris strain was engineered with an increased expression of 5KGDH, which led to an increase in the production of this compound. This synthesis took place through a dinucleotide phosphate intermediate that was formed by two molecules of malonic acid. Citric acid was also synthesized from this intermediate.
    The enzyme activity levels were measured using a bacterial strain that contained a wild type gene sequence (WT) and a mutant gene sequence (

    Formula:C6H10O7
    Purezza:Min. 98 Area-%
    Colore e forma:Clear Liquid
    Peso molecolare:194.14 g/mol

    Ref: 3D-MK14117

    1g
    869,00€
    2g
    1.511,00€
    250mg
    321,00€
    500mg
    494,00€
  • Dihydrozeatin-O-glucoside riboside

    CAS:
    Dihydrozeatin-O-glucoside riboside is a plant hormone that is found in the roots of Eucomis species. It has been shown to interact with indole-3-acetyl-L-aspartic acid and inhibit the growth of plantlets. The interaction between dihydrozeatin and indole-3-acetyl-L-aspartic acid has been shown to be due to the formation of an intermediate, which is also metabolized by rhizobia. Dihydrozeatin also interacts with ammonium formate and profiles have been obtained for its metabolic products. This molecule also inhibits the production of growth regulators such as abscisic acid, alnifolia, and salicylic acid.
    Formula:C21H33N5O10
    Purezza:Min. 95 Area-%
    Colore e forma:Powder
    Peso molecolare:515.51 g/mol

    Ref: 3D-MD63361

    1mg
    476,00€
    2mg
    713,00€
  • Methyl 6-chloro-6-deoxy-a-D-glucopyranoside

    CAS:
    Methyl 6-chloro-6-deoxy-a-D-glucopyranoside is a custom chemical synthesis that can be modified, fluorinated, methylated, monosaccharide and polysaccharide. It is an oligosaccharide sugar with CAS No. 4144-87-0. This chemical is synthesized by glycosylation of the saccharide.
    Formula:C7H13ClO5
    Purezza:Min. 95%
    Peso molecolare:212.63 g/mol

    Ref: 3D-MM08881

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  • 7-Deoxy-D-glycero-D-gluco-heptitol

    CAS:
    7-Deoxy-D-glycero-D-gluco-heptitol is a synthetic sugar that can be used as a building block for the synthesis of complex carbohydrates. 7DGDG has shown to be a good substrate for glycosylation and has been modified with fluorine, methyl, and click chemistry. This sugar also shows high reactivity towards saccharide and oligosaccharides. 7DGDG may be useful in the production of polysaccharides or glycosylations.
    Purezza:Min. 95%

    Ref: 3D-MD163339

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  • 2-Acetamido-2-deoxy-a-D-galactopyranosyl serine

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

    Ref: 3D-MA07378

    2mg
    536,00€
    5mg
    1.071,00€
    10mg
    1.889,00€
    25mg
    3.679,00€
    50mg
    6.255,00€
  • N-[(4'-Methoxyphenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside


    4-Methoxybenzaldehyde (4-MB) is an organic compound that is a simple aromatic aldehyde. It can be used to synthesize a variety of biologically active molecules, including saccharides and other carbohydrates. The synthesis of 4-MB starts with the direct oxidation of benzyl alcohol using hydrogen peroxide in the presence of a persulfate catalyst. The resulting 4-hydroxybenzaldehyde is then converted into 4-methoxybenzaldehyde by reaction with sodium hydroxide in methanol. This process produces high purity 4-methoxybenzaldehyde and avoids the use of toxic chromium reagents, which are required for the classical method for its preparation.
    Formula:C36H53NO10
    Purezza:Min. 95%
    Peso molecolare:659.81 g/mol

    Ref: 3D-MM08498

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  • 3-Deoxy-3-fluoro-D-galactose

    CAS:
    Please enquire for more information about 3-Deoxy-3-fluoro-D-galactose including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C6H11FO5
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:182.15 g/mol

    Ref: 3D-MD05338

    25mg
    258,00€
    50mg
    378,00€
    100mg
    606,00€
    250mg
    1.080,00€
  • Chloramphenicol 1-O-β-D-galactopyranoside

    CAS:
    Chloramphenicol 1-O-b-D-galactopyranoside is an antibiotic that binds to the 50S ribosomal subunit and inhibits bacterial protein synthesis. It is a modified form of chloramphenicol, which has been chemically altered to make it more soluble in water. Chloramphenicol 1-O-b-D-galactopyranoside can be used for the treatment of infections caused by bacteria such as Mycobacterium avium complex, Clostridium perfringens, or Staphylococcus aureus. This drug is also used to protect against meningitis caused by H. influenzae type b and other Gram negative bacteria. Chloramphenicol 1-O-b-D-galactopyranoside is also used for the prevention of disease recurrence in patients with superficial bladder cancer who have had a partial cystectomy and are at high risk for tumor recurrence
    Formula:C17H22N2O10Cl2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:485.27 g/mol

    Ref: 3D-MC04425

    5mg
    259,00€
    10mg
    436,00€
    25mg
    767,00€
    50mg
    1.203,00€
  • 3,5-O-Isopropylidene-D-lyxonic acid-1,4-lactone

    CAS:
    3,5-O-Isopropylidene-D-lyxonic acid-1,4-lactone is a custom synthesis that has been modified by fluorination and methylation. It is a monosaccharide with CAS No. 1931946-53-0. The product is an Oligosaccharide that is synthesized from saccharides, which are carbohydrates. The product is also glycosylated and contains sugar and complex carbohydrates.
    Formula:C8H12O5
    Purezza:Min. 95%
    Peso molecolare:188.18 g/mol

    Ref: 3D-MI09021

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  • 1,3-O-Benzylidene-4-O-DMT-D-threitol


    1,3-O-Benzylidene-4-O-DMT-D-threitol is an oligosaccharide that is used as a synthetic building block for the synthesis of complex carbohydrates. This compound has been modified to include fluorine and methyl groups. It can be synthesized via a click reaction with 3,4,5,6-tetraiodoacetone. 1,3-O-Benzylidene-4-O-DMT-D-threitol is soluble in water and aqueous solutions and can be used as a carbohydrate marker. The modification of this compound allows it to be detected by electrophoresis or chromatography due to changes in its mobility and charge.
    Purezza:Min. 95%

    Ref: 3D-MB46623

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  • N- [[(2S, 3S, 4R) - 4- [(Acetyloxy) methyl] - 3- (phenylmethoxy) - 1-acetamide


    N- [[(2S, 3S, 4R) - 4- [(Acetyloxy) methyl] - 3- (phenylmethoxy) - 1-acetamide is a synthetic glycoside. It has been modified for fluorination and methylation. The complex carbohydrate has been synthesized with high purity and it has a CAS No..
    Purezza:Min. 95%

    Ref: 3D-MA163434

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  • 1,2-O-Isopropylidene - 5- O- (tert.butyldimethylsilyl) -β- D- glucofuranuronic acid γ-lactone


    1,2-O-Isopropylidene - 5- O- (tert.butyldimethylsilyl) -beta- D- glucofuranuronic acid gamma-lactone is a synthetic compound that is used in the preparation of complex carbohydrates. This product can be methylated, glycosylated, or click modified to produce a wide range of products for use in the food and beverage industry. 1,2-O-Isopropylidene - 5- O- (tert.butyl dimethylsilyl) -beta- D- glucofuranuronic acid gamma lactone is also used in the production of polysaccharides and oligosaccharides with CAS No. 70690–05–4 and 70690–06–5 respectively. It has been shown to be fluorinated at various positions on the sugar ring with high purity and precision.
    Purezza:Min. 95%

    Ref: 3D-MI170694

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  • Benzyl-2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-a-D-glucopyranoside

    CAS:
    Benzyl-2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-a-D-glucopyranoside is an acetamido sugar molecule that has been synthesized by the reaction of benzyl alcohol with a glucoside. This compound has been shown to have potential antihistamine and anticancer activities, as well as being a potential building block for the synthesis of nucleosides. The benzyl group in this sugar molecule is vicinal and the hydroxyl groups are anilines. The conformation of this molecule is determined by lysine and arginine residues on the 3' end of the sugar chain. In order to synthesize this compound, anhydrous DMSO was used as a solvent. This chemical's properties were measured using NMR spectroscopy.
    Purezza:Min. 95%

    Ref: 3D-MB44346

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  • L-Xylulose, 1.0 M aqueous solution

    CAS:
    L-Xylulose is a pentose sugar that can be used as a precursor for the synthesis of l-xylitol and arabinitol. L-Xylulose is an intermediate in the pentose phosphate pathway, which produces ribose 5-phosphate and NADPH. L-Xylulose has been shown to have anticancer activity by inhibiting polymerase chain reactions (PCRs) in cancerous tissues. This effect has been attributed to its ability to reduce the levels of dNTPs, which are required for DNA replication. L-Xylulose also inhibits aerobic respiration, which may be due to its ability to inhibit enzymatic activity of both ribitol dehydrogenase and l-arabinitol dehydrogenase.
    Formula:C5H10O5
    Purezza:Min. 98 Area-%
    Colore e forma:Powder
    Peso molecolare:150.13 g/mol

    Ref: 3D-MX07932

    10mg
    249,00€
    25mg
    438,00€
    50mg
    627,00€
    100mg
    1.035,00€
    250mg
    1.958,00€
  • 3,4-O-Isopropylidene-L-arabinono-1,5-lactone


    This compound is a lactone that has been synthesized by reacting the 2-deoxy-l-ribose with 3,4-O-isopropylidene-d-lactone. The resulting product has been shown to be an efficient x-ray crystal.
    Purezza:Min. 95%

    Ref: 3D-MI163285

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  • 3-Deoxy-2-keto-D-gluconate lithium

    CAS:
    3-Deoxy-2-keto-D-gluconate lithium salt (3DG) is a molecule that is structurally similar to glucose. It has been shown to be an ATP-binding cassette transporter inhibitor, which prevents the transport of glucose by the glomerular filtration rate. 3DG is also an inhibitor of xylulose 5-phosphate reductase and fructose 1,6-bisphosphatase, leading to decreased synthesis of glycogen. 3DG can also inhibit gluconeogenesis in the liver by inhibiting phosphoenolpyruvate carboxykinase and pyruvate carboxylase activity. This molecule is chemically stable, meaning it will not break down into toxic substances when exposed to air or water. The enzyme activities of 3DG are being tested for their potential therapeutic effects in diabetes mellitus type 2 patients.
    Formula:C6H10O6•Lix
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:178.14 g/mol

    Ref: 3D-MD165972

    25mg
    2.038,00€
    50mg
    3.019,00€
    100mg
    4.472,00€
    250mg
    9.359,00€
  • 7-Deoxy-1,2-O-isopropylidene-L-glycero-a-D-gluco-heptofuranose


    7-Deoxy-1,2-O-isopropylidene-L-glycero-a-D-glucoheptofuranose is a custom synthesis that is used in the modification of polysaccharides. It is fluorinated and methylated to make it more stable to hydrolysis. The Oligosaccharide, saccharide, CAS No., Polysaccharide, Glycosylation, sugar, Carbohydrate, complex carbohydrate are all modified with 7DG to form a new product.
    Purezza:Min. 95%

    Ref: 3D-MD170597

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


    4-(4-(2-Pyridinyl)-3-(E)-buten-2-one-1-yl)piperidine-2,6-dione is a synthetic compound that has been modified with fluorination, methylation, and click modification. It is an oligosaccharide molecule that was synthesized in the laboratory. The molecular weight of this compound is 718.
    Purezza:Min. 95%

    Ref: 3D-MP163570

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  • 7-(2-(2-((N-2-Deoxy-acetamido-β-D-glucopyranosyl)-(N-methyl)-aminooxy)ethoxy)ethoxy)-naphthalene-1,3-disulfonate

    CAS:
    7-(2-(2-((N-2-Deoxy-acetamido-beta-D-glucopyranosyl)-(N-methyl)-aminooxy)ethoxy)ethoxy)-naphthalene-1,3-disulfonate is a synthetic compound that can be custom synthesized. It has been specifically designed for the modification of complex carbohydrates by click chemistry. The binding site of 7-(2-(2-((N-2-Deoxy-acetamido-beta-D-glucopyranosyl)-(N-methyl)-aminooxy)ethoxy)ethoxy)-naphthalene 1,3 disulfonate is the anomeric carbon of the sugar moiety. This compound has a CAS number of 2365081–65–6 and can be used in many different applications including glycosylation, oligosaccharide synthesis, and methylation.
    Formula:C23H32N2O14S2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:624.64 g/mol

    Ref: 3D-MD179528

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  • 2-C-tert.Butyldiphenylsilyloxy)methyl-2,3-O-isopropylidene-D-lyxono-1.4-lactone


    2-C-tert.Butyldiphenylsilyloxy)methyl-2,3-O-isopropylidene-D-lyxono-1.4-lactone is a fluorinated monosaccharide that has been synthesized as a custom synthesis. It has been modified with a glycosylation and polysaccharide modification. The CAS number is 56943-02-8. This compound is not found in nature and is available in high purity.
    Purezza:Min. 95%

    Ref: 3D-MT170689

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  • 2-C-Methyl- 2, 3- O- benzylidene- D- ribonic acid g- lactone


    2-C-Methyl- 2, 3- O- benzylidene- D- ribonic acid g- lactone is a synthetic carbohydrate that is used in the synthesis of oligosaccharides. This compound can be used to modify saccharides with fluorine or methyl groups, and can be glycosylated or modified with other organic compounds. 2CMR has been shown to function as a glycosylation site for monosaccharide substrates and it has been used as an intermediate in the synthesis of complex carbohydrates.
    Purezza:Min. 95%

    Ref: 3D-MM170345

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