Glycoscience
Glycoscience is the study of carbohydrates and their derivatives, as well as the interactions and biological functions they participate in. This field of research is crucial for understanding a wide variety of biological processes, including cell recognition, signaling, immune response, and disease development. Glycoscience has important applications in biotechnology, medicine, and the development of new drugs and therapies. At CymitQuimica, we offer a wide selection of high-quality, high-purity products for glycoscience research. Our catalog includes monosaccharides, oligosaccharides, polysaccharides, glycoconjugates, and specific reagents, designed to support researchers in their studies on the structure, function, and applications of carbohydrates in biological systems. These resources are intended to facilitate scientific discoveries and practical applications in various areas of bioscience and medicine.
Subcategories of "Glycoscience"
- Aminosugars(108 products)
- Glyco-Related Antibodies(284 products)
- Glycolipids(46 products)
- Glycosaminoglycans (GAGs)(55 products)
- Glycosides(419 products)
- Monosaccharides(6,622 products)
- Oligosaccharides(3,701 products)
- Polysaccharides(505 products)
Found 11034 products of "Glycoscience"
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2,5-Anhydro-L-iditol
CAS:2,5-Anhydro-L-iditol is a kinetic product of transglycosylation. It has been shown to be stereoselective and can be used as an acid catalyst in the synthesis of furanic compounds. 2,5-Anhydro-L-iditol is also a nucleophilic reagent that can participate in reactions with hydrogen chloride and tetraose chloride. This compound is useful for the production of polyols and glycols via dehydration reactions. 2,5-Anhydro-L-iditol has been used in carbohydrate chemistry techniques.Formula:C6H12O5Purity:Min. 95%Color and Shape:PowderMolecular weight:164.16 g/mol1-Chloro-1-deoxythreitol
1-Chloro-1-deoxyribitol is a methylating agent that can be used for the synthesis of complex carbohydrates, such as oligosaccharides and polysaccharides. It is also used in click chemistry to modify saccharides with fluoride or other reagents. 1-Chloro-1-deoxyribitol is highly pure and stable, and is available in monosaccharide form. This compound is a synthetic sugar that has been modified to contain chlorine atoms at both the hydroxyl groups.
Formula:C4H9ClO3Purity:Min. 95%Molecular weight:140.57 g/mol3,5-O-Isopropylidene-a-L-xylofuranose
3,5-O-Isopropylidene-a-L-xylofuranose is a Custom synthesis, modification, fluorination and methylation of a monosaccharide. 3,5-O-Isopropylidene-a-L-xylofuranose is a synthetic oligosaccharide that has been modified by click chemistry with the addition of an acetate group.Formula:C8H14O5Purity:Min. 95%Molecular weight:190.19 g/molGlucosylsphingosine
CAS:Glucosylsphingosine is a modified carbohydrate that belongs to the group of complex carbohydrates. It is a custom synthesis and has high purity with no detectable impurities. Glucosylsphingosine is an oligosaccharide, which is a polysaccharide composed of three or more monosaccharides. This compound can be methylated, glycosylated, or fluorinated in order to change its properties. Glucosylsphingosine has been synthesized from glucose and sphinganine, which are both monosaccharides. Glucose can be synthesized by the reduction of glucose-6-phosphate using glucose-6-phosphate dehydrogenase or it can be obtained from hydrolysis of starch. Sphinganine can be obtained by hydrolysis of sphingomyelin, which is a phospholipid found in cell membranes or by deacylation of N-acetylFormula:C24H47NO7Purity:Min. 95%Molecular weight:461.63 g/molMethyl 3,5-di-O-(2,4-dichlorobenzyl)-a-D-ribofuranoside
CAS:Methyl 3,5-di-O-(2,4-dichlorobenzyl)-a-D-ribofuranoside is a custom synthesis that has been fluorinated and methylated. This compound is a monosaccharide with an aldehyde group at the C3 position. It is synthetically made and can be modified to form oligosaccharides or polysaccharides. The CAS number for this compound is 168427-35-8.Formula:C20H20Cl4O5Purity:Min. 90 Area-%Color and Shape:Yellow PowderMolecular weight:482.18 g/mol(2R, 3R, 4R) -3- Benzyloxy- 1- benzyl-4- (hydroxymethyl) - 2- azetidinecarboxylic acid N-methylamide
(2R, 3R, 4R) -3- Benzyloxy- 1- benzyl-4- (hydroxymethyl) - 2- azetidinecarboxylic acid N-methylamide is a synthetic monosaccharide that can be used for carbohydrate modification. In addition to its use in the synthesis of saccharides and oligosaccharides, this compound has been shown to be useful as a fluorination reagent. This compound is also available with custom synthesis and high purity. (2R, 3R, 4R) -3-Benzyloxy-1-benzyl-4-(hydroxymethyl)-2-azetidinecarboxylic acid N-methylamide is an excellent methylation reagent and glycosylation agent. It can be used in the click chemistry modification of proteins and other biomolecules.Purity:Min. 95%6-Azido-6-deoxy-1,2-O-isopropylidene-α-D-glucofuranose
CAS:6-Azido-6-deoxy-1,2-O-isopropylidene-a-D-glucofuranose is a Custom synthesis, Modification, Fluorination, Methylation, Monosaccharide, Synthetic, Click modification, Oligosaccharide, saccharide that is CAS No. 65371-16-6. It is a sugar or Carbohydrate and complex carbohydrate.Formula:C9H15N3O5Purity:Min. 95%Color and Shape:PowderMolecular weight:245.23 g/molHeparin disaccharide II-A disodium salt
CAS:Heparin Disaccharide II-A Disodium Salt is a modification of heparin. It is an oligosaccharide with a molecular weight of about 2,000 Daltons. This product can be custom synthesized as per the requirement of the customer. The purity level of this product is very high and it has been shown to have antiviral, anticoagulant, anti-inflammatory, and anticlotting properties.Formula:C14H19NO14SNa2Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:503.34 g/mol3-O-(b-D-Galactopyranosyl)-D-arabinose
CAS:3-O-(b-D-Galactopyranosyl)-D-arabinose is a disaccharide sugar that is found in mammalian tissue and many other biological systems. It binds to fatty acids, which are important for the structure of cell membranes. 3-O-(b-D-Galactopyranosyl)-D-arabinose is also an important component of oligosaccharides and glycolipids. The binding constants for this sugar have been determined by both titration calorimetry and microcalorimetry. 3-O-(b-D-Galactopyranosyl)-D arabinose has been used as an antiviral agent against Leishmania spp., which is a parasitic protozoa that causes leishmaniasis, the third most common human parasitic disease. This compound has also been shown to inhibit the growth of microalgae, such as Chlorella sorokiniana.Formula:C11H20O10Purity:Min. 95%Color and Shape:PowderMolecular weight:312.27 g/molMethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside
CAS:Methyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside is an Oligosaccharide that is used in the preparation of complex carbohydrates. It has a CAS number of 2771-48-4 and can be synthesized using a custom synthesis. This product is available in high purity and monosaccharide form. It has been glycosylated and methylated as well as fluorinated and saccharified.Formula:C15H23NO9Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:361.34 g/molD-Lyxonic acid potassium
CAS:D-Lyxonic acid potassium salt is a pentitol that is a stereospecific, aldonic, and nature D-glycosylamine. It can be synthesized by reacting phenylhydrazine with glycolic acid chloride in the presence of catalytic amounts of sodium hydroxide. The yield is about 98%. This compound has been shown to have anti-inflammatory properties when it reacts with hydrogen chloride to form D-lyxonic acid chloride. It also has been shown to inhibit the growth of bacteria and fungi by binding to the cell wall and inhibiting protein synthesis.
Formula:C5H9KO6Purity:Min. 95%Color and Shape:PowderMolecular weight:204.22 g/mol2-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, disPurity:Min. 95%1-Deoxy-D-sorbose
D-sorbose is a diastereomer of D-xylose. It inhibits the glycolysis pathway, which stops the production of energy and leads to cell death. D-sorbose is synthesized from D-xylose by enzymatic conversion with 1,4-dihydroxybenzene. The crystalline form of D-sorbose is polymorphic and can be identified using X-ray diffraction. It has been shown to have cytotoxic effects on C. elegans and A. actinomycetes, but not on E. coli or other Gram negative bacteria. The imbalance in the ratio of these organisms may lead to an increased risk for cancer in humans.
Purity:Min. 95%1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose
CAS:1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose is a methylated saccharide that can be synthesized from D-ribose and 4-(chloromethyl)benzaldehyde. It has been used for the modification of polysaccharides with click chemistry to produce oligosaccharides. This compound has also been used in the synthesis of glycosyls such as N,N'-diacetylchitobiose and N,N'-diacetylchitotriose. 1-O-Acetyl 3,5 bis (4 chlorobenzoyl)-2 deoxy D ribose is an Oligosaccharide that is soluble in water and is stable at high temperatures. The purity of this compound exceeds 99% and it's CAS number is 1207459-15-1.Formula:C21H18Cl2O7Purity:(%) Min. 95%Color and Shape:White PowderMolecular weight:453.27 g/mol2-Azido- 2- deoxy- 5, 6- O- isopropylidene -L- gulonic acid g- lactone
2-Azido-2-deoxy-5,6-O-isopropylidene-L-gulonic acid g-lactone is a synthetic compound that is used as a building block in the synthesis of various saccharides. It can be modified to form glycosylation products and complex carbohydrates. The chemical name for this compound is 2-azido-2,3,4,5,6 -pentafluoroethane sulfonic acid. This molecule has a molecular weight of 162.14 and a molecular formula of C9H9F7O4S. It has an empirical formula of C8H12FO5S. 2-Azido-2,3,4,5,6 -pentafluoroethane sulfonic acid is soluble in water and ethanol and can be stored at room temperature for up to one year without decomposing.Purity:Min. 95%Trichloroethyl b-D-glucuronide potassium salt
CAS:Trichloroethyl b-D-glucuronide potassium salt (TCEBG) is a chloral compound that is metabolized to trichloroacetic acid. It has been shown to be carcinogenic in rats, but not in mice. Trichloroethyl b-D-glucuronide potassium salt has been used as an experimental agent for the synthesis of monoclonal antibodies. TCEBG binds to rat liver microsomes and CD1 mouse liver microsomes, which may be due to its high lipophilicity. TCEBG also disrupts cell membranes and induces cell death by inhibiting protein synthesis at the ribosome level.Formula:C8H10Cl3KO7Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:363.62 g/molEstriol 3-O-b-D-glucuronide sodium salt
CAS:Estriol 3-O-b-D-glucuronide sodium salt is an estrogenic compound that is metabolized to 17β-estradiol, the most potent endogenous estrogen. Estriol 3-O-b-D-glucuronide sodium salt is found in wastewater and has been detected in effluent from various sources. The presence of estriol 3-O-b-D glucuronide sodium salt in wastewater indicates that it may be discharged from pharmaceutical manufacturing plants. It has been shown to be present at high concentrations in the effluent of a pharmaceutical plant that manufactures estrogens, which may have resulted from incomplete recovery during production. Estriol 3-O-b glucuronide sodium salt can be readily recovered by liquid chromatography with a reversed phase column and eluted with acetonitrile containing 0.1% trifluoroacetic acid (TFA). Recoveries are typically greater than 90%. Estrogen conjugates such
Formula:C24H31NaO9Purity:Min. 95%Color and Shape:PowderMolecular weight:486.49 g/mol3,4-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.
Formula:C8H14O5Purity:Min. 95%Molecular weight:190.2 g/molN1-α-L-Arabinopyranosylamino-guanidine hydrochloride
CAS:N1-a-L-Arabinopyranosylamino-guanidine HCl is a carbohydrate that belongs to the class of oligosaccharides. It is a synthetic compound, which is custom synthesized for use in research. This product has been shown to be high purity and is methylated, glycosylated, and click modified. The CAS number 109853-78-3 refers to the chemical name of this product. The molecular weight of N1-a-L-Arabinopyranosylamino-guanidine HCl is 597.14 g/mol with an empirical formula C8H23N2O6.Formula:C6H14N4O4•HClPurity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:242.66 g/molθ-Cyclodextrins
Theta-cyclodextrin (θ-CD) contains 13 glucose units. This cyclodextrin has potential applications in host-guest chemistry, particularly for large molecules or assemblies.Purity:Min. 95%3,4-O-Benzylidene-D- ribonic acid γ-lactone
3,4-O-Benzylidene-D-ribonic acid gamma-lactone is a synthetic sugar that has been modified with fluorination and methylation. It is a complex carbohydrate that has been shown to have antiviral activity against influenza A virus. 3,4-O-Benzylidene-D- ribonic acid gamma-lactone has been synthesized using custom synthesis and high purity. The chemical structure of this product is O-(1,2:3,4:6,7:8,9) benzylidene D-ribonolactone.Purity:Min. 95%Hyaluronic acid sodium salt - Low molecular weight 10,000 - 50,000
CAS:Gycosaminoglycan in many organs; joint lubricant and shock absorberFormula:(C14H20NO11Na)nPurity:Min. 95.0%Color and Shape:Powder(Hydroxypropyl)methyl cellulose - Viscocity 2600-5600 cP
CAS:Hydroxypropyl methylcellulose (HPMC or hypromellose) is a semisynthetic, inert and viscoelastic polymer that is used as eye drops and as semi-synthetic substitute for tear-films. When applied, a hypromellose solution acts to swell and absorb water, by increasing the thickness of the tear-film, resulting in decreased eye irritation. In addition to its use in ophthalmic liquids, hypromellose has been used as an excipient in oral tablet and capsule formulations, where, depending on the grade, it functions as controlled-release agent. It is also used as a binder and as a component of tablet coatings. Hypromellose in aqueous solution, unlike methylcellulose, exhibits thermal gelation properties. HPMC is approved as a food additive, emulsifier, thickening and suspending agent, and as an alternative to animal gelatin (Codex Alimentarius code (E number) is E464).
Color and Shape:White Powder3,4:5,6-Di-O-isopropylidene-D-idonic acid methyl ester
3,4:5,6-Di-O-isopropylidene-D-idonic acid methyl ester is a modified sugar. It is a complex carbohydrate which is synthesized from D-glyceraldehyde and D-ribose. This product can be used in the production of glycosylated proteins or as an intermediate for custom synthesis. 3,4:5,6-Di-O-isopropylidene-D-idonic acid methyl ester has high purity and can be ordered with custom synthesis. 3,4:5,6-Di-O-isopropylidene-D-idonic acid methyl ester is soluble in water and alcohols. It can be used as a reagent for click chemistry modification.Purity:Min. 95%Phenyl b-L-thiofucopyranoside
Phenyl b-L-thiofucopyranoside is a custom-synthesized, fluorinated, modified sugar that is used in the synthesis of oligosaccharides and polysaccharides. This compound is an excellent choice for methylation reactions due to its high reactivity and stability under harsh conditions. Phenyl b-L-thiofucopyranoside can be used as a precursor for the synthesis of saccharide derivatives, such as monosaccharides and complex carbohydrates. It has been shown to be stable to heat and pH extremes, making it ideal for use in organic syntheses.Formula:C12H16O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:256.32 g/molGlobo-N-tetraose
CAS:Tetrasaccharide associated with the glycolipid globosideFormula:C26H45NO21Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:707.63 g/mol1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester
CAS:1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester is a methylated variant of an oligosaccharide. It has been synthesized by the click modification of an oligosaccharide with a monosaccharide and a fluorinated saccharide. This compound has been shown to have antiviral activity against the influenza virus in vitro. The antiviral activity may be due to its ability to inhibit the viral polymerase and RNA synthesis or to prevent virus assembly and release.Formula:C21H22F3NO10Purity:Min. 95%Molecular weight:505.4 g/mol4-O-(b-D-Galactopyranosyl)-b-D-thioglucopyranose
4-O-(b-D-Galactopyranosyl)-b-D-thioglucopyranose is a custom synthesis carbohydrate. It is an oligosaccharide that consists of a monosaccharide with a b-D-galactopyranosyl group and a b-D-thioglucopyranose group. 4-O-(b-D-Galactopyranosyl)-b-D-thioglucopyranose is a polysaccharide and belongs to the class of carbohydrates, which are saccharides or sugars. Carbohydrates are important in cell walls and are modified by methylation, glycosylation, and click modification. Carbohydrates can be classified as simple or complex carbohydrates. Simple carbohydrates contain one molecule with one type of sugar unit bonded together, while complex carbohydrates have more than one type of sugar unit bonded together.Formula:C12H22O10SPurity:Min. 95%Color and Shape:PowderMolecular weight:358.36 g/molSucralose
CAS:Sucralose, an artificial sweetener, was discovered in a research programme supported by Tate & Lyle to halogenate sucrose. The majority of ingested sucralose is not broken down by the body, so it is noncaloric. In the European Union, it has been given the E number E955. Sucralose is about 320 to 1,000 times sweeter than sucrose, three times as sweet as both aspartame and acesulfame potassium, and twice as sweet as sodium saccharin. It is stable under heat and over a broad range of pH conditions. Therefore, it can be used in baking or in products that require a long shelf life. The commercial success of sucralose-based products stems from its favorable comparison to other low-calorie sweeteners in terms of taste profile, stability, and safety.Formula:C12H19Cl3O8Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:397.63 g/molTrigalacturonic acid
CAS:Trigalacturonic acid, (α-1,4 galacturonotriose) is derived from pectin or pectic acid by enzymatic or partial acid hydrolysis (Combo, 2012). It is used inâ¯galacturonic acidâ¯metabolism research as a substrate to identify, differentiate, and characterize endo- and exopolygalacturonase(s), and gluconase(s) (Jayani, 2005). The addition of very short fragments of homogalacturonan, tri-galacturonate, and tetra-galacturonate oligosaccharides, restores development in dark-grown, de-etiolated seedling mutants, suggesting that they are unable to generate de-methylesterified pectin fragments. A model of spatiotemporally separated photoreceptive and signal-responsive cell types has been proposed, that contains overlapping subsets of the regulatory network of light-dependent seedling development (Sinclair, 2017).Formula:C18H26O19Purity:Min. 90 Area-%Color and Shape:White Off-White PowderMolecular weight:546.39 g/molLS-tetrasaccharide b
CAS:Sialylated tetrasaccharide found in human milk, possible health benefits for the neonate by supporting resistance to pathogens, gut maturation, immune function, and cognitive development.Formula:C37H61N2O29•NH4Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:1,015.92 g/molL-Rhamnose monohydrate
CAS:L-rhamnose (Rha, 6-deoxy-L-mannose) (Collins, 2006) is normally bound to other sugars as a glycoside in many plant oligosaccharides and in polysaccharides. Rhamnose is also a component of the cell wall of Mycobacterium. In plants, rhamnose is found in the polysaccharide rhamnogalacturonan I, a branched pectic polysaccharide that accounts for 7â14% of the primary wall (Oomen, 2002). Rhamnose is also found in rhamnogalacturonan II, a complex polysaccharide that accounts for âŒ4% of the wall in dicots (Vidal, 2000). Rhamnose is also found in chacotriose and solatriose, the glycan components of solamargine and solasonine, two glycoalkaloids with anticancer properties (Al Sinani, 2017). An understanding of the rhamnose-containing polysaccharides of the gram positive cell wall has identified the biosynthetic pathway as an attractive therapeutic target for antimicrobial drug development (Mistou, 2016).Formula:C6H12O5•H2OPurity:Min. 98 Area-%Color and Shape:Off-White PowderMolecular weight:182.17 g/mol(5R, 8R, 9S) -8- [(4R) - 2, 2-Dimethyl- 1, 3- dioxolan- 4- yl] - 9- hydroxy- 2, 2- dimethyl- 1, 3, 7- trioxaspiro[4.4] nonan- 6- one
5,8-Dihydroxy-6-fluoro-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonane - 8-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-9-(hydroxymethyl) - 2,2-dimethyl - 1,3,7 - trioxaspiro[4.4]nonane is a synthetic glycosylated fluorinated octahydropyrrole (5R)-8-(hydroxymethyl)-9-(hydroxymethyl)-6-[(methyloxy)methyl]-2,2,- dimethylpiperidine that is used as an intermediate in the synthesis of oligosaccharides and polysaccharides. It is also used to modify complex carbohydrates for click chemistry applications. This product has a CAS number of 9248411–67–0 and a purity of >Purity:Min. 95%Ganglioside GM1
CAS:Ganglioside GM1 has a core tetrasaccharide structure (Galβ1,3GalNAcβ1,4Galβ1,4Glc) with sialic acid linked α2,3 to the inner galactose residue, ceramide linked β to position 1 on the reducing terminal glucose residue (Ledeen, 2009), and is abundant in all mammalian brains, where it covers 10%-20% of the total ganglioside mixture. Ganglioside GM1 is found in epithelial membranes and is a key element for the detection of bacterial toxicity and viral infection. It is the intestinal receptor for cholera toxin, the B-subunits of heat-labile toxin (LTB) from E.coli, for rotavirus, and simian virus 40. GM1 functions as a neurotrophic and neuroprotective compound and has been used therapeutically for diabetic and peripheral neuropathies. It also has the ability to bind amyloid-β proteins and is involved in Alzheimer’s pathogenesis (Chiricozzi, 2020).Formula:C73H131N3O31·xNaPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:1,546.82 g/mol1-O-Methyl-β-D-xylopyranoside
CAS:1-O-Methyl-beta-D-xylopyranoside is a glycoside that consists of a glucose molecule linked to the hydroxyl group of p-hydroxybenzoic acid through an alpha glycosidic bond. It is found in many plants, such as in the leaves of the common bay tree (Laurus nobilis) and in the bark of the cinnamon tree (Cinnamomum verum). 1-O-Methyl-beta-D-xylopyranoside is used as a sweetener and flavoring agent. It is also used in some pharmaceutical drugs, including antiulcer agents and antidiarrheal agents. This compound has been shown to have an effective dose of 5 mg/kg when given orally to humans.Formula:C6H12O5Purity:Min. 98.0 Area-%Molecular weight:164.16 g/molD-Galactal
CAS:Building block for oligosaccharide synthesis
Formula:C6H10O4Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:146.14 g/mol6-Azido-6-deoxy-D-galactose
CAS:6-Azido-6-deoxy-D-galactose is a mutagenic compound that is used as a carbon source in the synthesis of other compounds. It has been shown to have mutagenicity in TA100 cells and to be active against Staudinger's naphthol. The compound is synthesised by chemoenzymatic methods, which involve the use of alcohols and an acetyl group. 6-Azido-6-deoxy-D-galactose can be used as a mutagenic agent for the production of mutants with desired properties.Formula:C6H11N3O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:205.17 g/molMaltotriose - Ultrapure
CAS:linear a-(1,4) trisaccharide produced from starch by acid or enzyme hydrolysis
Formula:C18H32O16Purity:Min. 95.0 Area-%Color and Shape:PowderMolecular weight:504.44 g/mol5-Azido-2-C-(hydroxymethyl)-5-deoxy-2,3-O-isopropylidene-D-ribono-1.4-lactone
5-Azido-2-C-(hydroxymethyl)-5-deoxy-2,3-O-isopropylidene-D-ribono-1.4-lactone is used as a modification agent in oligosaccharides and polysaccharides. It is used to modify the carbohydrate structure of these compounds through glycosylation and methylation. 5-Azido-2-C-(hydroxymethyl)-5-deoxy-2,3-O-isopropylidene--D--ribono--1.4--lactone has been shown to be highly pure with a CAS number of 82577–09–8. This compound can be synthesized by reacting the acid with 2,3,5,6,-tetraacetic acid in chloroform solution or by reacting the acid with sodium azide in methanol solution at 0°C for 12 hours.Purity:Min. 95%4-C-Methyl- 2, 3- O-isopropylidene -D- lyxono-1,5- lactone
4-C-Methyl- 2, 3- O-isopropylidene -D- lyxono-1,5- lactone is a custom synthesis. It is a complex carbohydrate with the CAS number of 67903-96-6. It has a molecular weight of 287.39 g/mol and a purity of >99%. 4CMMDL has been modified with methylation at the C4 position and glycosylation at the C2 position. The modification on this molecule is called Click chemistry. This molecule contains a sugar group that is an oligosaccharide with 11 saccharides, which are all glucose molecules. This sugar group has been fluorinated at the C2 position to form 4CMMDLF (also known as Fluorogalactofuranose). The chemical formula for 4CMMDLF is C12H8O11F2, and it has a molar mass of 5Purity:Min. 95%1-Deoxy-2-fluoronojirimycin
CAS:1-Deoxy-2-fluoronojirimycin is a glycosylation inhibitor that was synthesized to inhibit the formation of complex carbohydrates. It has been shown to inhibit methyltransferases and glycosylation enzymes in vitro with IC50 values of 0.1 μM, 2 μM, and 4 μM, respectively. This compound has also been shown to inhibit the synthesis of saccharides by targeting sugar moieties. 1-Deoxy-2-fluoronojirimycin inhibits the addition of various sugars at their C1 position with IC50 values ranging from 0.3 μM to 6 μM. The modification of sugars at the C2 position is also inhibited with IC50 values ranging from 3 μM to 10 μM. 1-Deoxy-2-fluoronojirimycin is a custom synthesis that can be ordered in high purity as well as in bulk quantities for research purposes .
Formula:C6H12FNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:181.16 g/molD-Xylose-5-phosphate disodium
CAS:D-Xylose-5-phosphate disodium salt is a Custom synthesis that has been fluorinated, methylated, and modified with a click reaction. D-Xylose-5-phosphate disodium salt is also an oligosaccharide and polysaccharide. The CAS No. for this compound is 1083083-57-1.Formula:C5H11O8P•Na2Purity:(%) Min. 80%Color and Shape:White/Off-White SolidMolecular weight:276.09 g/mola-D-Galactose-sp-biotin
a-D-Galactose-sp-biotin is a glycosylation product with a complex carbohydrate structure. It is synthesized by reacting a galactose with a spacer arm and biotin. The product has been modified to include fluorination, saccharide modification, and Oligosaccharide synthesis. This product is available in high purity and CAS No.Formula:C25H44N4O9SPurity:Min. 95%Color and Shape:PowderMolecular weight:576.7 g/molD-Mannose - F (from birch)
CAS:Abundant and critical component of natural glycans and glycoproteinsFormula:C6H12O6Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:180.16 g/molL-Ribose
CAS:Constituent of RNA; important resource for RNA- and DNA-related syntheses
Formula:C5H10O5Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:150.13 g/molEthyl 2,3-O-isopropylidene-a-L-thiorhamnopyranoside
CAS:Ethyl 2,3-O-isopropylidene-a-L-thiorhamnopyranoside (Ip) is a glycosylation inhibitor that inhibits the formation of an alpha-(1,2)-link between glucose and mannose in the glycosylation of the pentasaccharide. The maximum tolerated dosages of Ip have been determined in HL-60 cells. Trichloroacetimidate is used as a substitute for Ip in these experiments because it can be dissolved in water and has a high therapeutic index. Convergent synthesis of Ip was achieved by reacting pentasaccharides with trichloroacetimidate to produce pentasaccharides with substituted mannose residues at position two and three.Formula:C11H20O4SPurity:Min. 95%Molecular weight:248.34 g/mol1,2,4,6-Tetra-O-acetyl-3-deoxy-D-galactose
1,2,4,6-Tetra-O-acetyl-3-deoxy-D-galactose (1,2,4,6TDA) is a custom synthesis that is a complex carbohydrate. It has been modified with methylation and glycosylation. 1,2,4,6TDA is an oligosaccharide with a molecular weight of 498.06 Da and a CAS number of 90193-74-8. This product is high purity and can be fluorinated. This product can also be synthesized using the click modification reaction.Formula:C14H20O9Purity:Min. 95%Molecular weight:332.3 g/mol6-O-(b-D-Mannopyranosyl)-D-mannose
CAS:Isolated from the products of the acid reversion of D-mannoseFormula:C12H22O11Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:342.3 g/molMan-3a N-Glycan
CAS:Man-3a N-Glycan is a N-linked oligosaccharide with a trimannosyl coreFormula:C34H58N2O26Purity:Min. 95%Color and Shape:PowderMolecular weight:910.82 g/molBenzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside
CAS:Please enquire for more information about Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H25NO6Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:399.44 g/mol
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