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(282 products)
- Glycolipids(46 products)
- Glycosaminoglycans (GAGs)(55 products)
- Glycosides(419 products)
- Monosaccharides(6,624 products)
- Oligosaccharides(3,682 products)
- Polysaccharides(503 products)
Found 11046 products of "Glycoscience"
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3,4-Dideoxyglucosone-3-ene
CAS:3,4-di-deoxyglucosone-3-ene is a bioreactive glucose degradation product which can be formed during heat sterilisation of glucose containing peritoneal dialysis solutions. Chemically, 3,4-Dideoxyglucosone-3-ene is an α,β-unsaturated carbonyl compound which increases its reactivity with cellular sulfhydryl, amino groups, proteins, and DNA. 3,4-Dideoxyglucosone-3-ene induces apoptosis in neutrophils, renal cells and peripheral blood mononuclear cells. Such induction leads to impaired peritoneal antibacterial defence.Formula:C6H8O4Purity:Min. 95 Area-%Color and Shape:Colorless PowderMolecular weight:144.13 g/molOctadecylthioethyl 4-O-(a-D-galactopyranosyl)-b-D-galactopyranoside
CAS:<p>Octadecylthioethyl 4-O-(a-D-galactopyranosyl)-b-D-galactopyranoside is a synthetic carbohydrate with the CAS number 87019-34-9. It is a non-reducing sugar and has the molecular formula C18H36O22. The chemical structure of Octadecylthioethyl 4-O-(a-D-galactopyranosyl)-b-D-galactopyranoside is: The chemical name for Octadecylthioethyl 4-O-(a-D-galactopyranosyl)-b-D-galactopyranoside is Oligosaccharide, Custom synthesis, Glycosylation, High purity, Carbohydrate, sugar, Synthetic. The molecular weight of Octadecylthioethyl 4 -O-(a-[3]-Galactopyranosyl)-b-[2]-Galactopyr</p>Formula:C32H62O11SPurity:Min. 95%Molecular weight:654.89 g/molUndecyl b-D-thiomaltopyranoside
CAS:Undecyl b-D-thiomaltopyranoside is a high purity, custom synthesis, methylated and glycosylated carbohydrate that can be used as a fluorinated sugar. It is an oligosaccharide with 4 glucose units, 1 of which has been modified by the addition of an undecyl group. This modification inhibits the enzyme maltase from hydrolyzing the saccharide. Undecyl b-D-thiomaltopyranoside has CAS No. 148565-57-5 and can be synthesized in high purity for research purposes.Formula:C23H44O10SPurity:Min. 95%Color and Shape:PowderMolecular weight:512.66 g/molMinoxidil D-glucuronide
CAS:Minoxidil D-glucuronide is a modification of minoxidil, which is an antihypertensive drug. It has been shown to have stronger activity than minoxidil in the treatment of hypertension. Minoxidil D-glucuronide is a complex carbohydrate that has been synthesized from minoxidil and glucuronic acid. It is a white powder with high purity, and it can be used for glycosylation reactions.Formula:C15H23N5O7Purity:Min. 95%Molecular weight:385.37 g/mol6'-Sialyllactose-PAA-biotin
6'-Sialyllactose-PAA-biotin is a high purity, custom synthesis, and synthetic oligosaccharide with a molecular weight of 792.04 Da. It is a glycosylated saccharide that has been modified with fluorination, glycosylation, methylation and click modification.Purity:Min. 95 Area-%Color and Shape:PowderOctyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside
CAS:Octyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside is a monosaccharide that is custom synthesized by our company. It is modified with fluorination, methylation, and click modification to generate the desired product. Octyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside also has saccharide and polysaccharide groups attached to it. This product can be used as a sugar in the production of complex carbohydrates.Formula:C22H41NO11Purity:Min. 95%Molecular weight:495.56 g/mol2,3,4,6 -Tetra-O-benzyl-D-glucitol
CAS:2,3,4,6 -Tetra-O-benzyl-D-glucitol is an atypical compound with a spectrum of activities. It has been shown to inhibit the synthesis of alditols and aldosides in vitro, and it also inhibits miglustat which is the first drug for Gaucher's disease approved by the FDA. 2,3,4,6 -Tetra-O-benzyl-D-glucitol is synthetically produced from D-glucose and benzyl chloride. The compound crystallizes as a chiral form that can exist as either (S) or (R) conformation. The (S) form has been observed to be more active than the (R) form against showdomycin and cyclic peptidase A.Formula:C34H38O6Purity:Min. 95%Color and Shape:liquid.Molecular weight:542.66 g/molscyllo-Inosamine hydrochloride
CAS:Scyllo-inosamine is a synthetic compound that is used as an oxime for the treatment of ascites tumors. It is synthesized from benzyl cyanide and cyclohexane. The benzyl groups are removed by catalytic hydrogenation, and the resulting product is hydrolyzed to scyllo-inosamine. Scyllo-inosamine has been shown to have a stereogenic center at C3, which allows it to act as an aminocyclitol, with the nitrogen atom acting as a nucleophile in the ring opening reaction. Scyllo-inosamine has been shown to be active against a number of tumor cells in culture and has been investigated as chemotherapeutic agent for cancer treatment.Formula:C6H13NO4·HClPurity:Min. 95%Molecular weight:199.63 g/molUndecyl 2-acetamido-2-deoxy-b-D-glucopyranoside
CAS:<p>Undecyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a cell surface glycosaminoglycan (GAG) that binds to the proteoglycan receptor, which is a GAG binding protein. Undecyl 2-acetamido-2-deoxy-b-D-glucopyranoside has been shown to be involved in signaling pathways and gene expression regulation, as well as having an effect on the activity of other proteins. This glycosaminoglycan has been used to profile gene expression levels in cells and tissues. The high density microarray technique can be used to analyze the expression profile of many genes simultaneously.</p>Formula:C19H37NO6Purity:Min. 95%Molecular weight:375.5 g/mol3-Deoxy-2-keto-D-galactonate lithium salt
CAS:3-Deoxy-2-keto-D-galactonate lithium salt is an enzyme inhibitor that belongs to the group of galacturonosyltransferases. It is a competitive inhibitor that binds to the enzyme active site and inhibits the transfer of galacturonic acid from UDP-galactose to various acceptor molecules, including oligosaccharides, polysaccharides, glycoproteins, and glycolipids. 3-Deoxy-2-keto-D-galactonate lithium salt has been shown to inhibit wild type strains of Escherichia coli and Saccharomyces cerevisiae. This compound also inhibits acid analysis enzymes such as catalase and triosephosphate isomerase in Escherichia coli. 3DGLS also inhibits protein synthesis by inhibiting the activity of enzymes such as ribonucleotide reductase and xanthine oxidase in Escherichia coli. TheFormula:C6H10O6·xLiPurity:Min. 95%1,2,3,4-Tetra-O-acetyl-a-D-glucuronide methyl ester
CAS:1,2,3,4-Tetra-O-acetyl-a-D-glucuronide methyl ester is a synthetic molecule that has been modified with the click chemistry technique. This product is a white solid that can be used to modify saccharides and polysaccharides. It can also be used in the synthesis of oligosaccharides or glycosylation reactions. This product is useful for modifying sugars with custom modifications and fluorination. 1,2,3,4-Tetra-O-acetyl-a-D-glucuronide methyl ester has CAS number 5432-32-6 and can be synthesized from glyceraldehyde and acetone.Formula:C15H20O11Purity:Min. 95%Molecular weight:376.31 g/molMethyl 3-amino-3,6-dideoxy-a-L-taloside
Methyl 3-amino-3,6-dideoxy-a-L-taloside is a custom synthesis of a monosaccharide. It is modified with fluorine and methyl groups and may be used in click chemistry. The CAS number for this compound is 103614-34-8. Methyl 3-amino-3,6-dideoxy-a-L-taloside is an oligosaccharide that can be glycosylated or complexed with sugar. This compound has properties of a carbohydrate and can be classified as a saccharide or polysaccharide.Formula:C7H15NO4Purity:Min. 95%Molecular weight:177.2 g/molCladinose
CAS:Cladinose is a natural compound that has been shown to have potent inhibitory properties against microorganisms, such as bacteria and fungi. Cladinose has been shown to inhibit the growth of bacteria by reacting with the ribosomes of cells in the bacterial cytoplasm. It inhibits bacterial protein synthesis by binding to the ribosomal RNA and blocking access to the mRNA template. Cladinose also inhibits fungal growth by inhibiting ergosterol biosynthesis, which prevents fungal cell membrane formation. Cladinose has been shown to have antiinflammatory activity in mice with induced inflammation. This is due to its ability to bind to cyclooxygenase-2 (COX-2) and prevent its activation, thereby preventing prostaglandin synthesis.Formula:C8H16O4Purity:Min. 95%Molecular weight:176.21 g/molMethyl a-N-acetyllactosamine
CAS:Methyl a-N-acetyllactosamine is a custom synthesis of Methyl a-N-acetylgalactosamine. This compound has been modified by fluorination, methylation, and click modification to yield the desired product. The monosaccharide structure was synthesized from the corresponding glycosyl halide and protected amino acid. The glycosylation reaction between this monosaccharide and the oligosaccharide containing an unprotected hydroxyl group yields the desired product. The purity of this compound is greater than 99%.Formula:C15H27NO11Purity:Min. 95%Molecular weight:397.38 g/mol2-Acetamido-1,6-di-O-benzyl-3-O-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-4-O-[2-O-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-3,4,6-tri-O-b enzyl-b-D-galactopyranosyl]-2-deoxy-D-glucopyranoside
CAS:<p>The chemical compound 2-Acetamido-1,6-di-O-benzyl-3-O-(2,3,4-tri-O-benzyl-aL-fucopyranosyl)-4-O-[2-O-(2,3,4 -tri-O benzyl aL fucopyranosyl) 3,4,6 tri O benzyl bD galactopyranosyl]-2 deoxy D glucopyranoside has the CAS number 6092097. This is a synthetic monosaccharide that is not found in nature. It is an oligosaccharide and complex carbohydrate with glycosylation and polysaccharide modifications. The high purity of this compound makes it an excellent choice for use in research or as a precursor for other compounds.</p>Formula:C103H111NO19Purity:Min. 95%Molecular weight:1,667.03 g/molEthyl 4,6-O-benzylidene-3-O-tert-butyldimethylsilyl-2-O-levulinoyl-b-D-thioglucopyranoside
CAS:Ethyl 4,6-O-benzylidene-3-O-tert-butyldimethylsilyl-2-O-levulinoyl-b-D-thioglucopyranoside is a synthetic oligosaccharide that can be used for methylation. It is a fluorinated, complex carbohydrate that has been modified to have a high purity and low toxicity. This product has been custom synthesized for Click modification and oligosaccharides.Formula:C26H40O7SSiPurity:Min. 95%Molecular weight:524.74 g/molOctyl L-glucopyranoside
CAS:Octyl L-glucopyranoside is a detergent that is used in biochemical research. It is used as a signal peptide to purify proteins by binding to the hydrophobic region of the protein. In addition, it binds to human polymorphonuclear leukocytes and dextran sulfate. Octyl L-glucopyranoside also has a rate constant of 8 × 10 M-1 s-1 and an analytical method for glycol ethers. The octyl glucopyranoside has been shown to inhibit axonal growth, which may be due to its ability to bind toll-like receptor 4 (TLR4) on dendritic cells.Formula:C14H28O6Purity:Min. 95%Molecular weight:292.37 g/mol2-Deoxy-D-glucose 1-14C
CAS:2-Deoxy-D-glucose 1-14C is a radioactive isotope of glucose. It is synthesized by the fluorination and methylation of D-glucose, followed by the addition of a 14C atom. The compound can be used in the study of glycosylations, oligosaccharides, and saccharides. 2-Deoxy-D-glucose 1-14C has been shown to react with various sugars to form new compounds that are used in glycobiology research. This compound is highly purified, as it does not undergo any reactions with other compounds or impurities. It is also available for custom synthesis and modification.Purity:Min. 95%Quinovic acid 3-O-a-L-rhamnopyranoside
CAS:<p>Quinovic acid 3-O-a-L-rhamnopyranoside is a saponin that belongs to the group of steroid alkaloids and glycosides. It has been used in traditional Chinese medicine for the treatment of menopausal symptoms. The chemical structure of quinovic acid 3-O-a-L-rhamnopyranoside has been identified as fukinolic acid, which is an active chemical constituent. Pharmacological studies have shown that this saponin has antiinflammatory and antidiabetic activities, and inhibits the enzymes related to hormone synthesis.</p>Purity:Min. 95%6-Chloro-6-deoxy-D-galactitol
<p>6-Chloro-6-deoxy-D-galactitol is a sugar with the molecular formula C6H12O6. It is a modification of galactose and has the same chemical structure as 6-chloro-D-mannitol. It can be used in the synthesis of complex carbohydrates, and it is also an intermediate for producing oligosaccharides or polysaccharides. 6-Chloro-6-deoxy-D-galactitol is also known as Lactotriose. This product has been modified by fluorination, which increases its stability and reduces its reactivity to other compounds.</p>Formula:C6H13ClO5Purity:Min. 95%Molecular weight:200.62 g/molN-Allyloxycarbonyl-b-lactosamine
CAS:The linker N-Allyloxycarbonyl-b-lactosamine (NALB) is a bifunctional molecule that can be used to form triplexes with DNA. The NALB has been shown to inhibit the growth of gram-negative bacteria such as Escherichia coli and Haemophilus influenzae by binding to the bacterial cell wall and disrupting its permeability. The linker is synthesized by solid phase synthesis. This process involves the stepwise addition of building blocks in a sequence that is predetermined. The residues are usually protected with protecting groups, which are then removed at the end of the synthesis process.Formula:C16H27NO12Purity:Min. 95%Molecular weight:425.38 g/mol1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose
CAS:1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose is a sugar that has been acetylated at the hydroxyl group. It has biological properties that are similar to those of 1,2,3,5-tetraacetyl-β-D-ribofuranose. This compound is an analog of 1,2,3,5-tetraacetyl-β-D-ribofuranose and can be used as a model system for studying the effects of acetylation on the properties of this molecule. Acetylation at the hydroxyl group in sugars can lead to low energy (chemical) properties. The acetylated form of this compound reacts with trifluoromethanesulfonic acid to give tetrafluoroethylene and ammonium sulfate in a model reaction solution. 1,2,3,5-Tetraacetyl βFormula:C13H18O9Purity:Min. 97.5 Area-%Molecular weight:318.28 g/molRef: 3D-T-1760
1kgTo inquire5kgTo inquire10kgTo inquire500gTo inquire2500gTo inquire-Unit-kgkgTo inquirePhenyl-α-D-glucopyranoside
CAS:<p>Phenyl-alpha-D-glucopyranoside is a molecule that is found in the β-cell of the pancreas. It is thought to be involved in the biosynthesis of oligosaccharides and interacts with other molecules to form glycosidic bonds. The interaction between phenyl-alpha-D-glucopyranoside and other molecules has been analysed by gas chromatography, which showed that it was hydrophobic, but also interacted with carbohydrates. Phenyl-alpha-D-glucopyranoside has also been shown to inhibit gram negative bacteria, such as Escherichia coli or Salmonella enterica.</p>Formula:C12H16O6Molecular weight:256.25 g/molCYMAL-6 neopentyl glycol
CYMAL-6 neopentyl glycol (CYMAL-6) is a monoclonal antibody that binds to the chloride channel protein in human cells. CYMAL-6 has been shown to inhibit uptake of chloride ions, leading to an increase in extracellular pH and an inhibition of cellular respiration. It has been shown to be effective in patients with pigmentosa or hematological disorders such as leukemia and lymphoma. The structural studies on CYMAL-6 have shown that this drug can be used as a fluorescent probe for the study of chloride ion channels.Formula:C47H84O22Purity:Min. 95%Molecular weight:1,001.16 g/mol2-epi-(-)-emtricitabine
CAS:<p>2-epi-(-)-emtricitabine is an analog of the nucleoside cytidine, which inhibits the phosphorylation and subsequent degradation of deoxycytidine kinase, thereby blocking the production of the viral DNA polymerase. The compound also inhibits tyrosine kinases, which are enzymes that play a vital role in cell signaling. This inhibition may contribute to its antiviral activity. 2-epi-(-)-emtricitabine has been shown to inhibit human immunodeficiency virus (HIV) replication in vitro and in vivo. It is a prodrug that is converted to emtricitabine, its active form, by deoxycytidine kinase and then hydrolyzed by esterases. 2-epi-(-)-emtricitabine has been shown to be effective against hepatitis B virus and cancer cells.</p>Formula:C8H10FN3O3SPurity:Min. 95%Molecular weight:247.25 g/mol1,2,3,4,6-Penta-O-benzoyl-a-D-glucopyranose
CAS:1,2,3,4,6-Penta-O-benzoyl-a-D-glucopyranose is a natural product that has not been fully resolved or characterized. It is a carbohydrate and has a molecular weight of 532. It is found in urine as a metabolite of myo-inositol. 1,2,3,4,6-Penta-O-benzoyl-a-D-glucopyranose has been synthesized from inositol and benzoyl chloride. The compound can be separated into the two stereoisomers by fractional crystallization with chloroform and methanol.Formula:C41H32O11Purity:Min. 95%Molecular weight:700.69 g/mol1,5-Dideoxy-1,5-imino-D-xylitol
CAS:<p>1,5-Dideoxy-1,5-imino-D-xylitol is a synthetic molecule that inhibits the enzyme glycinamide ribonucleotide transformylase (GART) and blocks the synthesis of purines. 1,5-Dideoxy-1,5-imino-D-xylitol has been shown to be potent in inhibiting GART with an IC50 of 0.3 μM. This inhibitory effect was observed in Sprague Dawley rats after oral administration of 1,5-dideoxy-1,5 imino D xylitol at a dose of 10 mg/kg. The inhibition was found to be specific for amination reactions that are catalyzed by GART and not by other enzymes such as glycine amidinotransferase or adenylate kinase. It can be used to study the structure and function of tissue cells.</p>Formula:C5H11NO3Purity:Min. 95%Molecular weight:133.15 g/mol2,4,7,8,9-Penta-O-acetyl-N-acetylglycolyl-D-neuraminic acid methyl ester
CAS:2,4,7,8,9-Penta-O-acetyl-N-acetylglycolyl-D-neuraminic acid methyl ester is a glycoside that is used as a building block for the synthesis of complex carbohydrates. It can be used as an intermediate for the production of oligosaccharides and polysaccharides. This product has been shown to be highly pure and can be custom synthesized to meet your needs.Formula:C24H33NO16Purity:Min. 95%Molecular weight:591.53 g/mol5-O-tert-Butyldimethylsilyl-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene-D-ribitol
CAS:5-O-tert-Butyldimethylsilyl-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene-D-ribitol is a custom synthesis of a complex carbohydrate. It is an Oligosaccharide and Polysaccharide that has CAS No. 153172-31-7. 5BDSR is modified with methylation and glycosylation and can be used for the synthesis of saccharides or carbohydrates. It is high purity with a fluorination modification and click chemistry to provide synthetic products.Formula:C14H29NO3SiPurity:Min. 95%Molecular weight:287.47 g/molBromoxynil D-glucuronide methyl ester
<p>Bromoxynil D-glucuronide methyl ester is a synthetic, high-purity chemical with a CAS number of 2512-06-3. It is an Oligosaccharide and sugar that is Glycosylated and Click modified. This product can be used in Custom synthesis or as a Modification to saccharides.</p>Formula:C14H13Br2NO7Purity:Min. 95%Molecular weight:467.06 g/mol6-O-Acetyl-2-azido-3,4-di-O-benzyl-2-deoxy-D-glucopyranose
CAS:<p>Glucosamine is a hexose sugar that is an amino sugar and a precursor in the biosynthesis of glycoproteins. It also acts as an intermediate for the synthesis of other non-carbohydrate natural products. 6-O-Acetyl-2-azido-3,4-di-O-benzyl-2-deoxyglucopyranose is a glucosamine derivative that has been synthesized from trifluoroacetic acid and piperidine. The acetyl group on this compound makes it soluble in water, which allows for its use in pharmaceuticals and other applications.</p>Purity:Min. 95%2,3,5-Tri-O-p-chlorobenzyl-L-fucopyranoside
CAS:<p>2,3,5-Tri-O-p-chlorobenzyl-L-fucopyranoside is a modified sugar and an effective inhibitor of the glycosidase enzymes. It has been shown to inhibit the synthesis of glycogen in vitro. 2,3,5-Tri-O-p-chlorobenzyl-L-fucopyranoside is a major component of commercially available agarose gel electrophoresis buffers and is also used for modification of proteins by click chemistry. The compound can be custom synthesised with a high degree of purity and can be fluorinated for use in mass spectrometry.</p>Formula:C27H27Cl3O5Purity:Min. 95%Molecular weight:537.86 g/molMethyl 4-chloro-4-deoxy-a-D-galactopyranoside
Methyl 4-chloro-4-deoxy-a-D-galactopyranoside is a synthetic monosaccharide that has been modified with fluorination and methylation. The modification of this sugar provides it with the ability to be used in glycosylation reactions, click chemistry, and other modification reactions. This product is offered as a custom synthesis and can be synthesized for any desired specification. It is also available in high purity form.Formula:C7H13ClO5Purity:Min. 95%Molecular weight:212.63 g/mol2,4-O-Ethylidene-D-erythrose
CAS:<p>2,4-O-Ethylidene-D-erythrose is a trimerization product of glyoxal and acetaldehyde. It is an aldehyde that can be used as a precursor to other compounds. The hydrated form of 2,4-O-ethylidene-D-erythrose has been rationalized by the mesoxalic acid and water molecules to form the trimer. This compound can be produced from the glycolaldehyde and sulfoxide in an oxidation reaction with hydrogen peroxide. The acetylation of 2,4-O-ethylidene-D-erythrose produces isoxazolidines which are stereoselective.</p>Formula:C6H10O4Purity:Min. 95%Molecular weight:146.14 g/molD-Galactose-2-D
CAS:<p>D-Galactose-2-D is an anticancer agent that has been shown to inhibit the activity of kinases, which are enzymes involved in cell signaling pathways. It is a derivative of D-galactose and has been found in human urine. D-Galactose-2-D has demonstrated potent antitumor effects against various cancer cell lines, including Chinese hamster ovary cells and human colon carcinoma cells. This compound induces apoptosis, or programmed cell death, in cancer cells by inhibiting the activity of key proteins involved in cell survival. Additionally, D-Galactose-2-D has been found to be a potent inhibitor of capsaicin-induced activation of kinase, suggesting its potential as a therapeutic agent for inflammatory conditions.</p>Formula:C6H12O6Purity:Min. 95%Molecular weight:181.16 g/molBenzyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-2,3,4-tri-O-benzyl-a-D-mannopyranoside
A custom synthesis of benzyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-2,3,4-tri-O-benzyl-a-D-mannopyranoside was made with the following modifications: fluorination and methylation. The molecular weight is 636.81 g/mol. It is a white crystalline solid. CAS No.:Formula:C48H54O15Purity:Min. 95%Molecular weight:870.93 g/molSucrose 4,6-methyl orthoester
CAS:<p>Sucrose 4,6-methyl orthoester is a sugar derivative that can be synthesized from sucrose. Sucrose 4,6-methyl orthoester is a white solid that is soluble in water, methanol, and acetone. It has been shown to have the same properties as sucrose but with higher stability in acidic conditions and at high temperatures. This compound has been custom synthesized by our laboratory to produce a high purity product.</p>Formula:C15H26O12Purity:Min. 95%Molecular weight:398.36 g/mol1,2:5,6-Di-O-isopropylidene-L-chiro-inositol
CAS:<p>1,2:5,6-Di-O-isopropylidene-L-chiro-inositol is a custom synthesis that can be modified by fluorination, methylation and click modification. The product is a monosaccharide and an oligosaccharide. It is also a synthetic saccharide and a polysaccharide. The product can be glycosylated or sugar modified with carbohydrates such as complex carbohydrate to form 1,2:5,6-Di-O-isopropylidene-L-chiro-inositol.</p>Formula:C12H20O6Purity:Min. 95%Molecular weight:260.28 g/molFulvestrant 3-b-D-glucuronide
CAS:Fulvestrant 3-b-D-glucuronide is a synthetic hormone that has been modified with the Click chemistry. This modification allows for the attachment of saccharides, such as polysaccharides and oligosaccharides. The modification also provides protection against degradative enzymes, which may be useful in increasing drug stability in vivo. Fulvestrant 3-b-D-glucuronide can be custom synthesized to meet your requirements and specifications. It is a high purity product with a CAS number of 261506-27-8 and an appearance of white crystalline powder. Fulvestrant 3-b-D-glucuronide is a complex carbohydrate and sugar that can be used for methylation reactions or glycosylation reactions.Formula:C38H55F5O9SPurity:Min. 95%Molecular weight:782.9 g/mol2,3,4,6,3',4',6'-Hepta-O-benzoylsucrose
CAS:2,3,4,6,3',4',6'-Hepta-O-benzoylsucrose (HBS) is a custom synthesis and modification of sucrose. The sugar is modified with 2,3,4,6-tetra-O-benzoyl groups at the 6′ position on the fructose unit and 3′ position on the glucose unit. HBS has been used in a click chemistry reaction as an acceptor for azide moieties.Formula:C61H50O18Purity:Min. 95%Color and Shape:PowderMolecular weight:1,071.04 g/mol1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-a-D-glucopyranose
CAS:1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-a-D-glucopyranose is a sugar molecule that is used to measure the efficiency of glycosidases. It has been shown to be an efficient site-specific inhibitor for glycosidases and analogues. This compound has been shown to inhibit the activity of glycoconjugates and glycan synthesis by interfering with the binding sites on enzymes such as endoglycosidase H. 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-(1→4)-a-[alpha]-D-[beta]-D-[alpha]-glucopyranoside is an analog of this compound that can be used in place of it for specific purposes.Formula:C14H19IO9Purity:Min. 95%Molecular weight:458.2 g/molMethyl 2,3,4,6-tetra-O-acetyl-α-D-thiomannopyranoside
CAS:Methyl 2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside is a linker that is used in the synthesis of oligodeoxyribonucleotides. This compound has been shown to inhibit the expression of factor receptor α subunit in plant cells. In human studies, methyl 2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside has been found to be effective against infectious diseases such as HIV and malaria by suppressing the production of growth factors. It also inhibits protein synthesis and cell division. Methyl 2,3,4,6-tetra-O-acetyl-a -D -thiomannopyranoside is synthesized from D -mannose and acetaldehyde in plants. The biosynthesis of this compound occurs by means of a sequence that begins with phosphorylation of D -mannoseFormula:C15H22O9SPurity:Min. 95%Molecular weight:378.4 g/mol1,2:4,5-Di-O-isopropylidene-D-mannitol
CAS:1,2:4,5-Di-O-isopropylidene-D-mannitol is a synthetic compound that is used as a non-ionic surfactant. It has been shown to have an enzymatic reaction with lipases and acetonitrile. The isomers of this compound are also synthesised from acetonitrile. 1,2:4,5-Di-O-isopropylidene-D-mannitol is found in human liver cells and can be used to synthesise polyols. This molecule forms orthoacids when it reacts with methoxyethylidene and the surfactant nonylphenoxypolyethoxyethanol (NPEE).Formula:C12H22O6Purity:Min. 95%Color and Shape:PowderMolecular weight:262.3 g/molD-Raffinose undecaacetate
CAS:D-Raffinose undecaacetate is a sweetener that is used in some chewing gum and other foods. It is a sucrose ester with the chemical formula C12H24O11. D-Raffinose undecaacetate has been shown to increase the release of insulin, which may be due to its effects on glucose uptake or modulation of taste receptors on the tongue. It has also been shown to have an anti-inflammatory effect, which may be due to its interactions with the bitter taste receptors present in tissues such as the small intestine and liver.Formula:C40H54O27Purity:Min. 95%Molecular weight:966.84 g/mol1-Methyl-2-propenylbeta-D-glucopyranoside
CAS:1-Methyl-2-propenylbeta-D-glucopyranoside is a fluorinated carbohydrate that may be used for the modification of carbohydrates. It is a synthetic oligosaccharide that has been custom synthesized and modified with methylation, glycosylation, and click chemistry. This product is offered at high purity levels.Formula:C10H18O6Purity:Min. 95%Molecular weight:234.25 g/molAcedoben-acyl-b-D-glucuronide
CAS:Acedoben-acyl-b-D-glucuronide is a synthetic, fluorinated monosaccharide. It has been synthesized by glycosylation of the trichloroacetimidate with D-glucuronic acid and acetic anhydride. Acedoben-acyl-b-D-glucuronide is a glycoconjugate that has been modified by methylation, which stabilizes the carbohydrate moiety in the presence of metal ions. This product is also available in oligo and polysaccharide forms.Formula:C15H17NO9Purity:Min. 95%Molecular weight:355.3 g/molLotaustralin
CAS:<p>Lotaustralin is a natural product that is derived from the plant Lotea usitatissima. It belongs to the class of isoflavonoids and has shown activity against infectious diseases. Lotaustralin has been shown to inhibit mycelial growth in vitro by targeting enzymes involved in the biosynthesis of isoflavonoid compounds in plants, such as lc-ms/ms methodology, preparative hplc, and enzymatic assays. It also has been shown to have an effect on locomotor activity in mice. The polymerase chain reaction (PCR) assay was used to detect the presence of lotaustralin in various samples, including blood serum and sputum samples. This product can be used for sample preparation for PCR assay.</p>Formula:C11H19NO6Purity:Min. 97%Molecular weight:261.27 g/molEltrombopag Acyl Glucuronide
CAS:Eltrombopag aryl glucuronide is a modified form of the drug eltrombopag that contains a methyl group at the 2 position and an acetyl group at the 3 position. It has been synthesized using click chemistry to modify the oligosaccharide, which is then fluorinated and reacted with an oligosaccharide-forming reagent. Eltrombopag aryl glucuronide can be used as a monosaccharide or in combination with other saccharides to form complex carbohydrates. This product is fully synthetic and is available in high purity.Formula:C31H30N4O10Purity:Min. 95%Molecular weight:618.19619D3-Ethyl β-D-glucuronide
CAS:D3-Ethyl β-D-glucuronide is a metabolite of ethanol. Detection of this compound may be used to diagnose alcohol consumption during pregnancy. The detection time is approximately 5 hours after a single drink. D3-Ethyl β-D-glucuronide can be reliably detected in maternal blood using solid phase microextraction and LC-MS/MS methods. The body mass index (BMI) can be used to determine the risk for alcohol consumption during pregnancy, with higher BMIs indicating an increased risk. Logistic regression models were created to estimate the probability of D3-Ethyl β-D glucuronide being present in maternal blood and the probability of alcohol consumption during pregnancy given a positive result. These models were then used to create diagnostic tools that are sensitive enough for clinical use.Formula:C8H11D3O7Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:225.21 g/molS-Hydroxy topiramate
CAS:S-Hydroxy topiramate is a modification of topiramate, which is a sugar. The chemical name for this compound is carbamic acid, N-[(1R,2S)-2-[[(3S)-3-methyl-4-(2,2,2-trifluoroethoxy)piperidin-1-yl]carbonyl]cyclopentyl]-3-[(phenylmethoxy)methyl]-, monosodium salt. It has the following properties: CAS No. 198215-62-2; Carbohydrate; complex carbohydrate; Custom synthesis; Oligosaccharide; High purity; Synthetic; Monosaccharide; Methylation; Glycosylation; Polysaccharide. This product can be used in the following applications: Fluorination, saccharide.Formula:C12H21NO9SPurity:Min. 95%Molecular weight:355.36 g/mol
