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Monossacáridos

Monossacáridos

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

Subcategorias de "Monossacáridos"

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Foram encontrados 6088 produtos de "Monossacáridos"

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  • Phenyl 6-azido-6-deoxy-2,3,4-tri-O-benzyl-b-D-thioglucopyranoside

    CAS:
    Phenyl 6-azido-6-deoxy-2,3,4-tri-O-benzyl-b-D-thioglucopyranoside is a methylated saccharide that can be modified with click chemistry. It is a synthetic compound that is used in the synthesis of oligosaccharides and glycosylations. The chemical formula for this compound is C12H19N5O7.
    Fórmula:C33H36N3O4S
    Pureza:Min. 95%
    Peso molecular:570.72 g/mol

    Ref: 3D-MP04360

    1g
    2.703,00€
  • N-Benzyl-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-imino-L-iditol

    CAS:
    N-Benzyl-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-imino-L-iditol is a synthetic oligosaccharide with the formula CH(CH)COH. It can be used in the synthesis of glycosides and polysaccharides. This compound has been shown to have antihypertensive activity.
    Fórmula:C41H42NO4
    Pureza:Min. 95%
    Peso molecular:613.8 g/mol

    Ref: 3D-MB07249

    2mg
    305,00€
    5mg
    313,00€
    10mg
    490,00€
  • Benzyl 2,3:5,6-di-O-isopropylidene-a-D-mannofuranoside

    CAS:
    A customized synthesis of a benzyl 2,3:5,6-di-O-isopropylidene-a-D-mannofuranoside (BMP) derivative was achieved by modifying the original BMP with fluorination, methylation, and click chemistry. The modification of BMP with fluorination and methylation was made to facilitate the synthesis of oligosaccharides and polysaccharides. The monosaccharide is an important building block for glycosylation reactions. Carbohydrates are complex carbohydrates that can be found in a variety of foods including fruits, grains, dairy products, and vegetables.
    Fórmula:C19H26O6
    Pureza:Min. 95%
    Peso molecular:350.41 g/mol

    Ref: 3D-MB05177

    1g
    300,00€
    2g
    315,00€
    5g
    598,00€
    10g
    906,00€
  • Phenyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside

    CAS:
    Phenyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside is a complex carbohydrate that is synthesized by methylation and glycosylation of thiomannose. This product has been modified to contain a fluorinated substituent on the phenyl ring. Phenyl 2,3-di-O-benzyl-4,6-O-benzylidenea D thiomannopyranoside is soluble in water and has an HPLC purity of >99%.
    Fórmula:C33H32O5S
    Pureza:Min. 95%
    Peso molecular:540.67 g/mol

    Ref: 3D-MP10126

    250mg
    457,00€
    500mg
    657,00€
    1g
    1.008,00€
    2g
    1.472,00€
    5g
    2.130,00€
  • Butyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside

    CAS:
    Butyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a custom synthesis that can be used for glycosylation. It has CAS No. 155197-37-8 and it is a fluorination of a monosaccharide with an acetamide group. This product is an oligosaccharide that contains a complex carbohydrate consisting of many sugar residues linked together by glycosidic bonds. The modification of this product includes methylation and sugar substitution.
    Fórmula:C18H29NO9
    Pureza:Min. 95%
    Peso molecular:403.42 g/mol

    Ref: 3D-MB06538

    5g
    3.041,00€
    10g
    4.054,00€
    25g
    5.068,00€
  • 3,4,6-Tri-O-benzyl-a-D-galactopyranose 1,2-(methyl orthoacetate)

    CAS:
    3,4,6-Tri-O-benzyl-a-D-galactopyranose 1,2-(methyl orthoacetate) is a synthetic glycoside. It is a triaryl ether of D-galactopyranose and a methyl orthoacetate. This product can be used for the modification of saccharides and oligosaccharides. It also has high purity.
    Fórmula:C30H34O7
    Pureza:Min. 95%
    Peso molecular:506.59 g/mol

    Ref: 3D-MT05728

    1g
    300,00€
    500mg
    308,00€
    2g
    454,00€
    5g
    906,00€
  • Methyl 2,3,6-tri-O-benzoyl-4-O-trifluoromethanesulfonyl-a-D-galactopyranoside

    CAS:
    Methyl 2,3,6-tri-O-benzoyl-4-O-trifluoromethanesulfonyl-a-D-galactopyranoside is a glycosylation product that is synthesized by the reaction of methyl 4,6-dichlorohexanoate and D-galactose. The compound has been modified with a trifluoromethanesulfonyl group at the 6 position on the benzene ring. This modification allows for an increased stability in acidic conditions.
    Fórmula:C29H25F3O11S
    Pureza:Min. 95%
    Peso molecular:638.56 g/mol

    Ref: 3D-MM06780

    250mg
    457,00€
    500mg
    657,00€
    1g
    928,00€
  • Allyl 2,3,4-tri-O-benzyl a-D-galactopyranoside

    CAS:
    Allyl 2,3,4-tri-O-benzyl a-D-galactopyranoside is an Oligosaccharide with a CAS No. of 56083-16-0. It is a complex carbohydrate that has been modified by methylation and glycosylation. This product is also fluorinated and synthesized. It has high purity and can be custom synthesized.
    Pureza:Min. 95%

    Ref: 3D-MA63339

    100g
    A consultar
    5g
    1.353,00€
    10g
    2.027,00€
    25g
    3.210,00€
    50g
    5.068,00€
  • Benzyl 2-acetamido-6-O-benzoyl-2-deoxy-a-D-muramic acid methyl ester


    Benzyl 2-acetamido-6-O-benzoyl-2-deoxy-a-D-muramic acid methyl ester is a high purity, custom synthesis, monosaccharide that can be used to modify saccharides and oligosaccharides. It has been shown to be effective in glycosylation reactions and click chemistry. The CAS number for this compound is 84778-00-3.

    Fórmula:C26H31NO9
    Pureza:Min. 95%
    Peso molecular:501.53 g/mol

    Ref: 3D-MB07393

    10mg
    305,00€
    25mg
    313,00€
    50mg
    459,00€
  • 2-Acetamido-2-deoxy-b-D-galactopyranosyl serine


    2-Acetamido-2-deoxy-b-D-galactopyranosyl serine is a glycosylation agent that can be used as a sugar donor in glycoprotein synthesis. This product is available as custom synthesis and has been modified with fluorination, saccharide, and modification. It also has CAS number: 3897-78-5. 2 Acetamido-2 deoxy b D galactopyranosyl serine is a monosaccharide that is synthesized from D galactose and L serine. It can be used to produce complex carbohydrates for Methylations, Click modifications, Polysaccharides, or Fluorinations.

    Pureza:Min. 95%

    Ref: 3D-MA31335

    1g
    2.703,00€
  • 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€
  • 2,3,4,6-Tetra-O-benzoyl-D-glucopyranose

    CAS:
    2,3,4,6-Tetra-O-benzoyl-D-glucopyranose is an aldehyde that has been synthesized by the oxidation of D-glucofuranose with nitric acid. It has been shown to act as a competitive inhibitor of lipase and c-glycosidases. The acetal group in 2,3,4,6-tetra-O-benzoyl-D-glucopyranose is activated with acetyl chloride to form an acetal derivative. This compound can be used as a chemoenzymatic glycosidic bond formation method for the synthesis of various glycosides.
    Fórmula:C34H28O10
    Pureza:Min. 95%
    Peso molecular:596.6 g/mol

    Ref: 3D-MT07515

    250mg
    304,00€
    500mg
    463,00€
    1g
    574,00€
    2g
    747,00€
  • 1,2:5,6-Di-O-cyclohexylidene-myo-inositol

    CAS:
    1,2:5,6-Di-O-cyclohexylidene-myo-inositol is an experimental solvent that has been shown to form hydrogen bonds with solutes. It crystallizes in the monoclinic system and shows a single crystal x-ray diffraction pattern. The molecule consists of two vicinal cyclohexane rings linked by a six carbon chain. The molecule has two conformations: one where the hydroxyl group is on the top of the ring and one where it is on the bottom. The former conformation is more favorable because it stabilizes the molecule by covering its hydroxyl group and uncovers its other functional groups. This conformation also makes the dihedral angle between C1 and C2 larger than that between C1 and C3, which causes conformational strain. In addition, this conformation creates polarities in different areas of the molecule, which may be due to intramolecular bonding or vic
    Pureza:Min. 95%

    Ref: 3D-MD158160

    500mg
    308,00€
    1g
    349,00€
    2g
    550,00€
    5g
    1.120,00€
    10g
    1.975,00€
  • 2,3,4-Tri-O-acetyl-b-L-fucopyranosyl dibenzyl phosphate

    CAS:

    2,3,4-Tri-O-acetyl-b-L-fucopyranosyl dibenzyl phosphate is a fluorinated carbohydrate that can be custom synthesized to order. The compound is a modification of the pentose sugar, D-ribose and contains an acetyl group at C2' position of the sugar. The compound has been shown to have anti-inflammatory activities in rats.

    Fórmula:C26H31O11P
    Pureza:Min. 95%
    Peso molecular:550.49 g/mol

    Ref: 3D-MT30779

    500mg
    490,00€
    1g
    781,00€
    2g
    1.152,00€
    5g
    2.494,00€
    10g
    4.260,00€
  • Quinovic acid 3-O-(3',4'-O-isopropylidene)-b-D-fucopyranoside

    CAS:
    Quinovic acid 3-O-(3',4'-O-isopropylidene)-b-D-fucopyranoside is a monocyclic aromatic hydrocarbon that belongs to the class of phthalic acids. It is a white or light yellow crystalline solid that has been used as an absorber for rubber, polyester, and other organic solvents. This compound has been shown to be carcinogenic in animal studies with leukemia cells in mice and rats. Quinovic acid 3-O-(3',4'-O-isopropylidene)-b-D-fucopyranoside also induces bone resorption in animals.
    Pureza:Min. 95%

    Ref: 3D-MQ44393

    1mg
    376,00€
    5mg
    1.268,00€
    10mg
    1.976,00€
  • 1,3,4-Tri-O-benzoyl-2-deoxy-b-D-ribopyranose

    CAS:
    1,3,4-Tri-O-benzoyl-2-deoxy-b-D-ribopyranose is a synthetic sugar that is used as a methylation substrate for the synthesis of polysaccharides. It is a white solid that can be dissolved in water and organic solvents. This product has been shown to have good reactivity with various polysaccharide templates, including glycosylation and glycosyltransferase.
    Fórmula:C26H22O7
    Pureza:Min. 95%
    Peso molecular:446.45 g/mol

    Ref: 3D-MT01641

    500mg
    308,00€
    1g
    376,00€
    2g
    598,00€
  • Acetylsalicylic acid-acyl-β-D-glucuronide

    CAS:
    Acetylsalicylic acid-acyl-b-D-glucuronide is a glycosylation product of acetylsalicylic acid. It is a complex carbohydrate that can be methylated, fluorinated, or modified by click chemistry. Acetylsalicylic acid-acyl-b-D-glucuronide has been shown to be an effective inhibitor of the MMPs metalloproteinases and collagenase in vitro. It also inhibits the growth of Staphylococcus aureus, Streptococcus agalactiae, and Group A Streptococcus. Acetylsalicylic acid-acyl-b-D-glucuronide can be synthesized using monosaccharides, oligosaccharides, or custom synthesis. This product is available in high purity (99%) and CAS No. 24719-72-0.
    Fórmula:C15H16O10
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:356.28 g/mol

    Ref: 3D-MA44743

    1mg
    353,00€
    2mg
    544,00€
    5mg
    1.041,00€
    10mg
    1.915,00€
  • (-)-1,4-Di-O-benzyl-L-threitol

    CAS:
    (-)-1,4-Di-O-benzyl-L-threitol is an organic compound that belongs to the group of homochiral compounds. It can be synthesized from l-tartaric acid and benzaldehyde. The reaction starts with a base addition to the carbonyl group of the acid, followed by nucleophilic attack at the carbonyl carbon by a hydroxyl group on the benzaldehyde. This reaction is mechanistic, showing electron transfer as well as desymmetrization. (-)-1,4-Di-O-benzyl-L-threitol can be used for asymmetric synthesis of alkanes and tetrahydrofurans without requiring any chiral reagents or catalysts. It has also been shown to react with acetone and ethylene glycol in dioxolane and alkylation reactions.
    Fórmula:C18H22O4
    Pureza:Min. 95%
    Peso molecular:302.36 g/mol

    Ref: 3D-MD59967

    500mg
    308,00€
    1g
    343,00€
    2g
    454,00€
    5g
    849,00€
  • Benzyl 2,3:4,6-di-O-benzylidene-a-D-mannopyranoside

    CAS:
    The benzyl 2,3:4,6-di-O-benzylidene-a-D-mannopyranoside is a synthetic fluorinated carbohydrate. It is a complex carbohydrate that is synthesized by glycosylation and methylation of the sugar. The CAS number for this compound is 58650-53-6. This product can be custom synthesized to meet your specifications.
    Fórmula:C27H26O6
    Pureza:Min. 95%
    Peso molecular:446.49 g/mol

    Ref: 3D-MB07413

    1g
    300,00€
    500mg
    308,00€
    2g
    457,00€
  • Daidzein 7-b-D-glucuronide 4'-sulfate disodium salt

    CAS:
    Daidzein 7-b-D-glucuronide 4'-sulfate disodium salt (DAI) is a flavonoid that has significant antioxidant activity and is an inhibitor of the release of inflammatory cytokines. DAI has been shown to inhibit the production of necrotizing factor (NF)-κB and induce apoptosis in cultured dendritic cells. It also possesses anti-inflammatory properties, which may be due to its ability to inhibit phagocytosis and degranulation of mast cells. The major metabolites of DAI are glucuronides, sulfates, or sulfonates. These metabolites are excreted in urine and bile or hydrolyzed back into DAI by various enzymes such as esterases or glucuronidases.
    Fórmula:C21H16Na2O13S
    Pureza:Min. 95%
    Peso molecular:554.39 g/mol

    Ref: 3D-MD16667

    1mg
    765,00€
    5mg
    2.925,00€
  • Benzyl 2-acetamido-2-deoxy-6-O-DMT-a-D-galactopyranoside


    Benzyl 2-acetamido-2-deoxy-6-O-DMT-a-D-galactopyranoside is a synthetic monosaccharide that has been modified with fluorine and acetamide groups. It has shown to have a high degree of purity, which is an indication of its quality. This product is used in the modification of complex carbohydrates, such as saccharides and oligosaccharides, for research purposes. Benzyl 2-acetamido-2-deoxy-6-O-DMT-a-D-galactopyranoside is available for custom synthesis upon request.
    Fórmula:C36H39NO8
    Pureza:Min. 95%
    Peso molecular:613.7 g/mol

    Ref: 3D-MB04611

    25mg
    305,00€
    50mg
    459,00€
    100mg
    736,00€
    10mg
    1.093,00€
  • (S)-Naproxen acyl-b-D-glucuronide benzyl ester

    CAS:
    (S)-Naproxen acyl-b-D-glucuronide benzyl ester is a custom synthesis of a sugar, Click modification, and fluorination. This synthetic compound has shown anti-inflammatory properties and is used to treat pain in the treatment of osteoarthritis. The drug is also used to treat other conditions such as rheumatoid arthritis and gouty arthritis.
    Fórmula:C27H28O9
    Pureza:Min. 95%
    Peso molecular:496.51 g/mol

    Ref: 3D-MN16814

    1mg
    305,00€
    2mg
    476,00€
    5mg
    730,00€
    10mg
    1.250,00€
    25mg
    2.214,00€
  • Ethyl 2-O-benzoyl-3-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside


    Ethyl 2-O-benzyl-3-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside is a glycoside. It consists of a sugar molecule that is attached to an alcohol or phenol by the action of an enzyme called glycosidase. The sugar molecule can be either a monosaccharide, such as glucose, or a disaccharide, such as sucrose. The alcohol or phenolic group may be derived from any of a number of sources and can carry any desired substituents. Ethyl 2-O-benzoyl-3-O-benzyl 4,6 - O - benzylidene - b - D - thioglucopyranoside is used in the synthesis of complex carbohydrates with click modification and modification.
    Pureza:Min. 95%

    Ref: 3D-ME76617

    1g
    736,00€
    2g
    1.031,00€
    5g
    1.735,00€
    10g
    2.635,00€
    20g
    4.054,00€
  • 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-a-D-galactopyranosyl-(N-Fmoc)-L-threonine

    CAS:
    2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-a-D-galactopyranosyl-(N-Fmoc)-L-threonine is a methylated sugar with a saccharide. It is custom synthesized by Click chemistry and modified to be an oligosaccharide. The CAS number for this product is 1398123-86-8. This product has a high purity level and is fluorinated. 2-Acetamido-3,4,6-triObenzyl2deoxyA D Galactopyranosyl-(N Fmoc)L Threonine can be used as a glycosylation agent in the synthesis of complex carbohydrates.
    Fórmula:C48H50N2O10
    Pureza:Min. 95%
    Peso molecular:814.92 g/mol

    Ref: 3D-MA31369

    1g
    A consultar
  • Methyl 4,5,7,8,9-penta-O-acetyl-2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonate

    CAS:
    Methyl 4,5,7,8,9-penta-O-acetyl-2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonate is a custom synthesis with fluorination and methylation modifications. It is an oligosaccharide that has saccharide units linked by glycosylation. The carbohydrate moiety of the compound consists of a complex carbohydrate containing a sugar unit (saccharide) linked by glycosylation to two other saccharides. Methyl 4,5,7,8,9-penta -O -acetyl -2,6 -anhydro -3 -deoxy – D – glycero – D – galacto – non – 2 -enonate contains one monosaccharide (sugar) unit and three polysaccharides (complex carbohydrates).
    Fórmula:C22H26O13
    Pureza:Min. 95%
    Peso molecular:498.43 g/mol

    Ref: 3D-MM04909

    5mg
    305,00€
    10mg
    466,00€
    25mg
    920,00€
    50mg
    1.596,00€
  • 3,5-Di-O-benzyl-4-C-hydroxymethyl-1,2-O-isopropylidene-a-D-ribofuranose


    3,5-Di-O-benzyl-4-C-hydroxymethyl-1,2-O-isopropylidene-a-D-ribofuranose is a modification of D(+)-ribofuranose. It is a white to off white solid that is soluble in water and ethanol. 3,5-Di-O--benzyl--4--C--hydroxymethyl--1,2--O--isopropylidene--a-(D)--ribofuranose has an odorless taste and is used as a carbohydrate for use in pharmaceuticals. This oligosaccharide has been shown to be synthesized using the following methods: Custom synthesis, Synthetic, and High purity. 3,5-Di--O---benzyl---4---C---hydroxymethyl-----1,2----O-----isopropylidene----a-(D)----ribofuran
    Pureza:Min. 95%

    Ref: 3D-MD31410

    1g
    773,00€
    2g
    1.020,00€
    5g
    1.457,00€
    10g
    2.129,00€
    25g
    3.548,00€
  • 1,2,3,5-Tetra-O-acetyl-b-L-xylofuranose

    CAS:
    1,2,3,5-Tetra-O-acetyl-b-L-xylofuranose is a carbohydrate. It is the only tetra-acetoxylated monosaccharide that has been reported to date. The synthesis of 1,2,3,5-tetra-O-acetyl-b-L-xylofuranose was achieved by modifying the glycosylation of bromoacetaldehyde with 1,2,3,5 triacetoxy xylan. This product has high purity and custom synthesis capabilities. It is also available as a methyl ether and can be modified using Click chemistry to incorporate different functional groups at specific positions on the molecule.
    Fórmula:C13H18O9
    Pureza:Min. 95%
    Peso molecular:318.3 g/mol

    Ref: 3D-MT03560

    1g
    2.703,00€
  • 1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-b-D-ribofuranose

    CAS:
    1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-b-D-ribofuranose is a carbohydrate that has been modified with acetylation and benzoylation. This chemical has not been reported in the literature and is available for custom synthesis to order. 1-O-Acetyl-2,3,5-tri-O-benzoyl -4--thio--b--D--ribofuranose is a white solid that can be used as a monosaccharide or glycosylation building block for the synthesis of oligosaccharides, polysaccharides, or other saccharide derivatives. It also has high purity and is available for fluorination.
    Fórmula:C28H24O8S
    Pureza:Min. 95%
    Peso molecular:520.55 g/mol

    Ref: 3D-MA32504

    1g
    5.850,00€
  • 1-13C-L-Arabinose

    CAS:
    1-13C-L-Arabinose is a metabolite of the sugar, L-arabinose. This compound is formed by escherichia bacteria and can be found in the urine of mice. 1-13C-L-Arabinose has been shown to inhibit the growth of escherichia coli and has a six membered ring structure.
    Fórmula:CC4H10O5
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:151.13 g/mol

    Ref: 3D-MA158441

    100mg
    290,00€
    250mg
    453,00€
    500mg
    711,00€
    1g
    1.078,00€
  • Glycerone phosphate lithium salt

    CAS:
    Glycerone phosphate lithium salt is a reactive molecule that serves as an intermediate in the synthesis of rapamycin, a complex of glycerone phosphate and rapamycin. Glycerone phosphate lithium salt is used to detect the presence of glutamate dehydrogenase and to purify monoclonal antibodies. Glycerone phosphate lithium salt has been shown to react with platinum-based chemotherapy, which may be due to its ability to bind to active sites on cancer cells. This molecule also has been shown to reduce high cholesterol levels in mice and inhibit skin cancer tumor growth. Glycerone phosphate lithium salt's physiological effects have not been fully determined, but it may have some anticancer activity.
    Fórmula:C3H7O6P·xLi
    Pureza:Min. 95%
    Peso molecular:170.06 g/mol

    Ref: 3D-MG46660

    100mg
    466,00€
    250mg
    957,00€
    500mg
    1.632,00€
    1g
    2.733,00€
    2g
    5.403,00€
  • 1,6-Anhydro-b-D-glucofuranose

    CAS:
    B-D-glucofuranose is a natural compound with the molecular formula C6H12O6. It is found in plants, specifically in the seeds of the granatum tree. The calibration of this compound can be done using anions and ion chromatography. B-D-glucofuranose has antibacterial activity against Gram-positive bacteria, but not against Gram-negative bacteria or fungi. It also inhibits fatty acid synthesis and may have nutritional value for humans as a source of 5-hydroxymethylfurfural (HMF). HMF has been shown to inhibit the growth of cancer cells in vitro and induce apoptosis in cancer cells by uv irradiation. Mass spectrometric analysis and spectrometric methods are used to identify this compound.
    Fórmula:C6H10O5
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:162.14 g/mol

    Ref: 3D-MA44750

    1mg
    378,00€
    2mg
    538,00€
    5mg
    765,00€
    10mg
    1.142,00€
    25mg
    2.048,00€
  • 4-Deoxy-4-fluoro-D-galactopyranose

    CAS:
    4-Deoxy-4-fluoro-D-galactopyranose is a custom synthesis that is an oligosaccharide, polysaccharide, saccharide, and carbohydrate. It is fluorinated with a methyl group on the 4th carbon atom and has been modified to include a fluoro group at the 4th position of the molecule. 4-Deoxy-4-fluoro-D-galactopyranose can be used in research as it is high purity and has been modified into a monosaccharide sugar.
    Pureza:Min. 95%

    Ref: 3D-MD03226

    1g
    2.703,00€
  • Neosamine


    Neosamine is an antimicrobial agent that is activated by the addition of fatty acids. It has a low potency and is used to diagnose infections caused by bacteria. Neosamine has been shown to inhibit the growth of bacteria, fungi, and parasites on electron microscopy. Neosamine also inhibits protease activity and may be useful in detergent compositions for removing fats, oils, and greases from surfaces. This chemical is stable in acidic solutions and does not react with carbostyril or other diagnostic agents.
    Fórmula:C6H14N2O4
    Pureza:Min. 95%
    Peso molecular:178.19 g/mol

    Ref: 3D-MN44776

    10mg
    810,00€
    25mg
    1.214,00€
    50mg
    1.735,00€
    100mg
    2.635,00€
  • Secoxyloganin

    CAS:
    Secoxyloganin is a 4-hydroxycinnamic acid that belongs to the group of caffeic acids. It is an iridoid, which is a type of monoterpene indole alkaloid that has been found in various plants. Secoxyloganin can be found in the roots, stems, and leaves of plants such as Securigera varia and Digitalis purpurea. Secoxyloganin has shown antimicrobial activity against Gram-positive bacteria such as Staphylococcus aureus and Gram-negative bacteria such as Pseudomonas aeruginosa. It also has antiviral properties, which may be due to its ability to inhibit RNA synthesis and protein synthesis. Secoxyloganin has been shown to have physiological effects in vitro assays, including an increase in glucose uptake by cells after injection of glucose into the cell culture medium.
    Fórmula:C17H24O11
    Pureza:Min. 95%
    Peso molecular:404.37 g/mol

    Ref: 3D-MS45782

    1mg
    305,00€
    2mg
    326,00€
    5mg
    498,00€
    10mg
    730,00€
    25mg
    1.353,00€
  • Raltegravir b-D-glucuronide methyl ester


    Raltegravir is an HIV protease inhibitor that belongs to the class of glycosylated polymers. This compound is synthesized by a click modification of d-glucose with a methyl group and then fluorinated. The sugar moiety is attached to the backbone through a glycosyl linkage, which results in the formation of a complex carbohydrate. Raltegravir b-D-glucuronide methyl ester is soluble in water, alcohols, and organic solvents. It has been shown to be active against HIV type 1 strains resistant to other drugs. The synthesis of this compound was custom designed for high purity and high yield.
    Fórmula:C27H31FN6O11
    Pureza:Min. 95%
    Peso molecular:634.57 g/mol

    Ref: 3D-MR29156

    1mg
    449,00€
    2mg
    804,00€
    5mg
    1.712,00€
    10mg
    2.980,00€
  • D-myo-Inositol 1,2,3-triphosphate

    CAS:
    D-myo-Inositol 1,2,3-triphosphate is a polyphosphate that is involved in phosphatidylinositol signaling. It has been shown to be involved in the regulation of cellular proliferation and differentiation. The biological function of this molecule is not well understood, but it has been shown to have a high redox potential and can have protonation at high concentrations. D-myo-Inositol 1,2,3-triphosphate binds to metal ions such as iron. This molecule has been found in mammalian cells and is believed to be a structural component of these cells.
    Fórmula:C6H15O15P3
    Pureza:Min. 95%
    Peso molecular:420.1 g/mol

    Ref: 3D-MI16760

    20mg
    10.134,00€
  • 3-Hydroxystanozolol glucuronide

    CAS:
    3-Hydroxystanozolol glucuronide is a metabolite of stanozolol that has been found in human urine. 3-Hydroxystanozolol glucuronide is formed as an intermediate during the metabolic conversion of stanozolol to its active form, which then is hydrolyzed by erythrocyte esterases or glucuronidases to form 3-hydroxystanozolol. This metabolite has been validated as an analytical marker for monitoring the use of stanozolol in sport and population studies.
    Fórmula:C26H38N2O8·C2H6
    Pureza:Min. 95%
    Peso molecular:536.66 g/mol

    Ref: 3D-MH11459

    1mg
    571,00€
  • D-[4,5,6]-Fructose-13C3

    CAS:
    D-[4,5,6]-Fructose-13C3 is a potent inhibitor of the golgi alpha-mannosidases which are enzymes that catalyze the hydrolysis of mannose residues from glycoproteins. This compound has been shown to inhibit the synthesis of glycoproteins in vitro and in vivo. D-[4,5,6]-Fructose-13C3 also inhibits other chemical reactions by binding to fatty acids or proteins. In cell culture, this compound has been shown to synergistically interact with cytochalasin B, which disrupts Golgi membranes. D-[4,5,6]-Fructose-13C3 is lipophilic and can be easily detected by magnetic resonance spectroscopy (MRS). MRS can be used to monitor the inhibition of fatty acid synthesis in cells cultured with this agent.
    Fórmula:C3C3H12O6
    Pureza:Min. 95%
    Peso molecular:183.13 g/mol

    Ref: 3D-MF171832

    100mg
    846,00€
    250mg
    1.526,00€
  • 3,4,6-Tri-O-acetyl-2-deoxy-D-galactopyranose


    3,4,6-Tri-O-acetyl-2-deoxy-D-galactopyranose is a methylated saccharide that is the product of the reaction between 3,4,6-triacetyl-2,3,4,6-tetrapropionyl D galactopyranose and formaldehyde. It has been modified by Click chemistry and can be used for glycosylation reactions. This product is available in high purity and yields a complex carbohydrate that can be synthesised from various carbohydrates.
    Fórmula:C12H18O8
    Pureza:Min. 95%
    Peso molecular:290.27 g/mol

    Ref: 3D-MT07036

    25mg
    305,00€
    50mg
    459,00€
    100mg
    736,00€
  • 2,3,5-Tri-O-benzyl-L-lyxono-1,4-lactone


    Tri-O-benzyl-L-lyxono-1,4-lactone is a methylated saccharide. It can be used as a building block for the synthesis of oligosaccharides and glycosylations. It can also be used as a click modification to modify proteins and polymers.
    Fórmula:C26H26O5
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:418.48 g/mol

    Ref: 3D-MT71969

    25g
    A consultar
    50g
    A consultar
    2g
    2.027,00€
    5g
    2.703,00€
    10g
    4.054,00€
  • Ramiprilat acyl-b-D-glucuronide

    CAS:
    Ramiprilat acyl-b-D-glucuronide is a modified form of ramipril, an angiotensin converting enzyme inhibitor that belongs to the class of angiotensin II receptor antagonists. It is used in the treatment of hypertension and congestive heart failure. The modifications are performed by methylation, saccharide, polysaccharide, click modification, and modification. This active compound has CAS number 1357570-22-9. The chemical formula for this product is C37H53NO4. Ramiprilat acyl-b-D-glucuronide has high purity and is a complex carbohydrate with glycosylation on the sugar moiety that contains a fluorination at the 3 position on the glucose ring.
    Fórmula:C27H36N2O11
    Pureza:Min. 95%
    Peso molecular:564.59 g/mol

    Ref: 3D-MR07280

    5mg
    A consultar
    1mg
    1.987,00€
    2mg
    3.838,00€
  • 6-O-Benzoyl-3-O-triisopropylsilyl-D-galactal


    This is a synthetic sugar that can be custom synthesized based on the customer's specifications. 6-O-Benzoyl-3-O-triisopropylsilyl-D-galactal is a monosaccharide and an oligosaccharide that can be modified with a click modification, methylation, and glycosylation. It is a complex carbohydrate that has been shown to have anti-inflammatory properties. The glycosylation of this sugar can also be customized for specific purposes. This product has CAS number 132702-24-2 and is available at 95% purity or higher.
    Fórmula:C22H34O5Si
    Pureza:Min. 95%
    Peso molecular:406.59 g/mol

    Ref: 3D-MB04296

    1g
    2.703,00€
  • UDP-D-galactosamine disodium salt

    CAS:

    UDP-D-galactosamine disodium salt is a type of sugar that is a substrate for UDP-glucuronosyltransferase (UGT), which catalyzes the transfer of galactose from UDP-D-galactose to other molecules. The product of this reaction is UDP-D-galacturonic acid. It is produced in the liver, where it participates in the synthesis of glycoproteins, glycolipids, and glycosaminoglycans. In addition, it can be found in the distal tubule of the kidney and in leukemia cells. The histological analysis of rat liver tissue showed that UDP-D-galactosamine disodium salt is present in hepatocytes. This sugar also helps with protein synthesis and activates uridine, which can be used as a carbon source. Histological analysis also revealed that UDP-D-galactosamine disodium salt plays an important role in glucose metabolism, as well as

    Fórmula:C15H23N3O16P2Na2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:609.28 g/mol

    Ref: 3D-MU31481

    100mg
    A consultar
    5mg
    1.005,00€
    10mg
    1.421,00€
    25mg
    2.803,00€
    50mg
    4.896,00€
  • Isofagomine hydrochloride

    CAS:

    Inhibitor of lysosomal acid β-glucosidase (GlcCerase/glucocerebrosidase) with IC50 in nanomolar range for wildtype and mutant enzyme. It behaves as pharmacological chaperon by binding to instable GlcCerase active site at neutral pH values and facilitating the protein folding. In acidic lysosomes, isofagomine gets release from the enzyme active site. This results in increased levels of functional glucocerebrosidase and brings therapeutic benefits to patients with Gaucher disease.

    Fórmula:C6H13NO3·HCl
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:183.63 g/mol

    Ref: 3D-MI45273

    1mg
    305,00€
    5mg
    939,00€
    10mg
    1.415,00€
  • 1,6:3,4-Dianhydro-b-D-altropyranose

    CAS:
    1,6:3,4-Dianhydro-b-D-altropyranose is a sugar that has been modified by methylation. It is a white powder with a melting point of 197°C. This product can be used as an intermediate in the synthesis of saccharides and polysaccharides. It can also be used as an intermediate for glycosylations and fluorinations. 1,6:3,4-Dianhydro-b-D-altropyranose is available in high purity and custom synthesis options.
    Fórmula:C6H8O4
    Pureza:Min. 95%
    Peso molecular:144.13 g/mol

    Ref: 3D-MD07326

    10mg
    305,00€
    25mg
    307,00€
    50mg
    459,00€
    100mg
    767,00€
    250mg
    1.595,00€
  • 3,4-Di-O-benzyl-L-rhamnal

    CAS:
    3,4-Di-O-benzyl-L-rhamnal is a high purity Glycosylation Oligosaccharide with a CAS No. 117249-17-9 that is synthesized by Click modification and methylation. It can be used as a raw material in the synthesis of complex carbohydrate. 3,4-Di-O-benzyl-L-rhamnal is water soluble and has an excellent stability in acidic conditions.
    Pureza:Min. 95%

    Ref: 3D-MD03729

    10g
    3.601,00€
  • 4,7,8,9-Tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester

    CAS:

    4,7,8,9-Tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester is a modified form of sialic acid. This compound is a glycosylation product that has been modified with methyl groups and fluorine atoms. The fluorination of the molecule increases its stability and prevents it from being hydrolyzed by enzymes such as β-galactosidase. 4,7,8,9-Tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester is often used in the synthesis of polysaccharides and oligosaccharides for medical purposes. This compound can be custom synthesized for research purposes or to meet special requirements.

    Fórmula:C20H29NO13
    Pureza:Min. 95%
    Cor e Forma:White to off-white solid.
    Peso molecular:491.44 g/mol

    Ref: 3D-MT07480

    25g
    A consultar
    1g
    544,00€
    2g
    986,00€
    5g
    2.129,00€
    10g
    3.919,00€
  • 1,2,3-Tri-O-Acetyl-5-deoxy-D-ribose

    CAS:
    1,2,3-Tri-O-acetyl-5-deoxy-D-ribose is an efficient and environmentally benign method for the synthesis of acyclic acetals. The condensation process involves the use of a chloroformate to introduce the carbonyl group into a hydroxyl group on the sugar. This reaction can be carried out in an organic solvent or water as well. The reaction rate is fast due to a high nucleophilicity of the chloride ion. The product can then be converted into an amide by reacting it with ammonia in a basic medium. This reaction results in a high yield and is useful for recycling acetonitrile that would otherwise be released into the environment.
    Fórmula:C11H16O7
    Pureza:Min. 95%
    Peso molecular:260.24 g/mol

    Ref: 3D-MT57327

    5g
    419,00€
    10g
    634,00€
    25g
    1.133,00€
  • Ethyl a-D-thioglucopyranoside

    CAS:

    Ethyl a-D-thioglucopyranoside is an organic compound that is used as a precursor in the synthesis of complex sugars. Ethyl a-D-thioglucopyranoside is an oligosaccharide that contains a methylated and glycosylated sugar. The glycosidic bond in this product can be modified by fluorination to give ethyl 2,3,4,5-tetrafluorothioglucopyranoside.

    Fórmula:C8H16O5S
    Pureza:Min. 95%
    Peso molecular:224.28 g/mol

    Ref: 3D-ME07148

    250mg
    349,00€
    500mg
    508,00€
    1g
    849,00€
    2g
    1.259,00€
    5g
    2.650,00€
  • 2,3,4-Triacetate-beta- D- glucopyranosyl bromide

    CAS:
    2,3,4-Triacetate-beta-D-glucopyranosyl bromide is a custom synthesis of an oligosaccharide. It is a complex carbohydrate that can be modified to create a saccharide with methylation and glycosylation. This product has CAS No. 13032-61-6 and can be used in research for the modification of saccharides and carbohydrates.
    Pureza:Min. 95%

    Ref: 3D-MT168362

    1g
    2.129,00€
    2g
    2.838,00€
    5g
    4.831,00€