
Monosaccharides
Monosaccharides are the simplest form of carbohydrates and serve as fundamental building blocks for more complex sugars and polysaccharides. These single sugar molecules play critical roles in energy metabolism, cellular communication, and structural components of cells. In this section, you will find a wide variety of monosaccharides essential for research in biochemistry, molecular biology, and glycoscience. These compounds are crucial for studying metabolic pathways, glycosylation processes, and developing therapeutic agents. At CymitQuimica, we offer high-quality monosaccharides to support your research needs, ensuring precision and reliability in your scientific investigations.
Subcategories of "Monosaccharides"
- Alloses(11 products)
- Arabinoses(21 products)
- Erythroses(11 products)
- Fructoses(9 products)
- Fucoses(36 products)
- Galactosamine(41 products)
- Galactose(260 products)
- Glucoses(365 products)
- Glucuronic Acids(51 products)
- Glyco-substrates for Enzyme(77 products)
- Guloses(6 products)
- Idoses(4 products)
- Inositols(15 products)
- Lyxoses(4 products)
- Mannoses(65 products)
- O-Glycans(48 products)
- Psicoses(3 products)
- Rhamnoses(10 products)
- Riboses(61 products)
- Sialic Acids(100 products)
- Sorboses(4 products)
- Sugars(173 products)
- Tagatoses(4 products)
- Taloses(8 products)
- Xyloses(20 products)
Show 17 more subcategories
Found 6088 products of "Monosaccharides"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
N6-Isopentenyladenine-7-glucoside
CAS:<p>N6-Isopentenyladenine-7-glucuronide is a synthetic monosaccharide that is used in the synthesis of complex carbohydrates. It is also a fluorinated compound that has been modified to form a glucuronide, which is an organic compound with a sugar and an alcohol group. N6-Isopentenyladenine-7-glucuronide can be used as a raw material for the production of oligosaccharides and polysaccharides, which are complex carbohydrates. This product can be custom synthesized to meet different requirements. It is available in high purity and the CAS number for this product is 59384-58-6.</p>Formula:C16H23N5O5Purity:Min. 95%Molecular weight:365.38 g/molConiferin
CAS:<p>Coniferin is a phenolic compound found in plants. It is a 4-hydroxycinnamic acid ester of p-hydroxybenzoic acid. Coniferin can be used as an additive for food and animal feed, as well as a preservative for cellulose. Coniferin has been shown to inhibit the growth of cancer cells, such as K562 cells, by affecting energy metabolism and polymerase chain reaction activities. The physiological effects of coniferin have not been extensively studied but it has been shown to inhibit enzyme activities in plant tissues. Coniferin has also been shown to act synergistically with crystalline cellulose and dihydroconiferyl alcohol to produce HPC powder, which is used for the preparation of HPC-cellulose membranes for protein separation.</p>Formula:C16H22O8Purity:Min. 95%Molecular weight:342.34 g/mol1,3,6-Tri-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranose
CAS:<p>1,3,6-Tri-O-acetyl-2,4-dideoxy-2-phthalimido-b-D-glucopyranose is a modification of the sugar molecule. This product is a custom synthesis and can be used in research to synthesize complex carbohydrates. It is also a synthetic carbohydrate that has been fluorinated and saccharides have been methylated and glycosylated. It has CAS No. 1260591-45-4 and can be used as a monosaccharide or polysaccharide.</p>Formula:C20H21NO9Purity:Min. 95%Molecular weight:419.38 g/molThiotolyl b-D-ribofuranoside
CAS:<p>Thiotolyl b-D-ribofuranoside is a carbohydrate that is modified with fluorine. It is synthesized from 2,3-dichloro-5,6-dicyano-1,4-benzoquinone and thioglycolic acid in the presence of sodium nitrite. The product is an oligosaccharide that contains a methyl group at C2 and a glycosylation at C6. Thiotolyl b-D-ribofuranoside has been used in the synthesis of polysaccharides with click chemistry reactions.</p>Formula:C12H16O4SPurity:Min. 95%Molecular weight:256.32 g/mol3-Deoxy-D-glucosone-bis(benzoylhydrazone)
CAS:<p>3-Deoxy-D-glucosone-bis(benzoylhydrazone) is a synthetic compound that has been used in the synthesis of saccharides and oligosaccharides. This reagent can be used for the methylation of glycosyl groups, as well as the modification of carbohydrate chains to produce complex carbohydrates. 3-Deoxy-D-glucosone-bis(benzoylhydrazone) is a white powder with a molecular weight of 239. It is soluble in methanol, ethanol, acetone, and chloroform. The CAS number for this compound is 32443-70-2.</p>Formula:C20H22N4O5Purity:Min. 95%Molecular weight:398.41 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/mol1,4-b-Xylobiose hexaacetate
CAS:<p>1,4-b-Xylobiose hexaacetate is a sugar that is used in the glycosylation of complex carbohydrates. It can be synthesized from xylose and acetaldehyde by Methylation and Click modification. 1,4-b-Xylobiose hexaacetate has been fluorinated to give a stable product. This product is soluble in water, ethanol, acetone, DMF, DMSO and other organic solvents. It can also be used for methylation or polysaccharide synthesis. The CAS number for this compound is 58024-20-7.</p>Formula:C22H30O15Purity:Min. 95%Color and Shape:White PowderMolecular weight:534.46 g/mol2,5-Anhydro-3,4-dibenzyl-D-glucitol
CAS:<p>2,5-Anhydro-3,4-dibenzyl-D-glucitol is a synthetic monosaccharide that has been modified to have a 2,5 anhydro ring and an O-linked glycosylation. It is used in the synthesis of polysaccharides and oligosaccharides. The fluorination at the 3 position protects against degradation by acid hydrolysis. The 2,5 anhydro ring makes this product more stable than other sugars because it does not undergo epimerization reactions with other sugars. This product can be custom synthesized to meet your needs. Please contact us for more information about this product.</p>Formula:C20H24O5Purity:Min. 95%Molecular weight:344.4 g/molα-Man-PEG3-Amine
CAS:<p>Please enquire for more information about α-Man-PEG3-Amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H25NO8Purity:Min. 95%Molecular weight:311.33 g/molD-Desosamine
CAS:<p>D-Desosamine is a chemical compound that has been isolated from human serum. It is an enzyme inhibitor that inhibits the activity of enzymes such as phosphatases, kinases, and proteases. D-Desosamine also has a matrix effect, which can be used to modify the properties of polymer matrices in order to improve their biocompatibility and mechanical properties. The molecular docking analysis indicated that desosamine can bind to bacterial serine/threonine protein kinase Streptococcus pyogenes phage T4 (SpyPK) and inhibit its activity. This inhibition may be due to the transfer reactions caused by desosamine binding to the enzyme's active site and blocking it. Structural analysis showed that D-desosamine forms hydrogen bonds with amino acids in SpyPK's active site, forming a covalent bond with cysteine residue Cys240. D-Desosamine has been shown to have anti-bacterial properties against</p>Purity:Min. 95%3,7,7a-Triepicasuarine
CAS:<p>3,7,7a-Triepicasuarine is a synthetic compound that belongs to the group of polysaccharides. It can be used as a fluorinated reagent for the synthesis of complex carbohydrates and sugar molecules. 3,7,7a-Triepicasuarine is one of the most widely applied reagents in organic synthesis because it can be easily modified with various functional groups. This product has been shown to have high purity and may be used as an additive in other products.</p>Formula:C8H15NO5Purity:Min. 95%Molecular weight:205.21 g/molPhenyl 2-azido-3,4,6-tri-O-benzyl-2-deoxy-b-D-thioglucopyranoside
CAS:<p>Phenyl 2-azido-3,4,6-tri-O-benzyl-2-deoxy-b-D-thioglucopyranoside is a custom synthesis of an oligosaccharide with a complex carbohydrate. It is modified by methylation and has been fluorinated for the purpose of synthesizing the drug. This product is stable to heat and acid and can be used as a synthetic sugar. It has high purity and can be used in glycosylation reactions or click chemistry.</p>Formula:C33H36N3O4SPurity:Min. 95%Molecular weight:570.72 g/mol1,2,3,6-Tetra-O-acetyl-4-azido-4-deoxy-b-D-glucose
<p>Tetra-O-acetyl-4-azido-4-deoxy-b-D-glucose is a modified carbohydrate with the chemical formula C8H14N2O6. It is a white crystalline solid that can be synthesized from methylated 1,2,3,6-tetra-O-acetyl b-D-glucopyranoside and sodium azide. Tetra-O-acetyl b-(1→4)-d-[(1→2)-a] D -glucopyranose is used as an intermediate in the synthesis of glycosides and polysaccharides. It is also used as a reagent for preparing oligosaccharides and glycoproteins by modification reactions.</p>Purity:Min. 95%Perindopril acyl-a-D-glucuronide
<p>Perindopril acyl-a-D-glucuronide is a synthetic small molecule that has been modified with fluorination, methylation, and click modification. It can be used for the synthesis of oligosaccharides and saccharides. Perindopril acyl-a-D-glucuronide is a highly reactive compound that is useful in glycosylation reactions, including Click chemistry. The CAS number for this compound is 217917-05-8. The molecular weight of perindopril acyl-a-D-glucuronide is 284.36 g/mol and the molecular formula is C14H24N2O6•C2H3O2•1/2 H2O.</p>Formula:C25H40N2O11Purity:Min. 95%Molecular weight:544.6 g/molCMP-Pseudaminic acid
<p>CMP-Pseudaminic acid is a chemical compound that belongs to the group of thuringiensis. It is biosynthesized by the action of enzymes, which catalyze the conversion of sialic acid to CMP-pseudaminic acid. This process is carried out in two steps. The first step involves a reaction between sialic acid and ATP and the second step entails an enzymatic reaction between CMP-pseudaminic acid and UDP-glucose. X-ray crystal structures have been obtained for both steps of this process, with the second step being more complex than the first. Chemical diversity has been observed in pseudaminics, with some being glycosylated while others are not. Analysis with spectrometry has shown that pseudaminics are highly o-glycosylated at their hydroxy groups and have high levels of carbon atoms as well as hydroxyl groups. Structural analysis has revealed that pseudaminics</p>Formula:C22H32N5O15PPurity:Min. 95%Molecular weight:637.49 g/mol7-Hydroxycoumarin b-D-glucuronide sodium salt
CAS:<p>7-Hydroxycoumarin b-D-glucuronide sodium salt is a metal ion chelator that has been shown to be synergistic with sulfate in the inhibition of virus replication. It does not inhibit the formation of ATP, but inhibits its utilization by competing for sulfate ions. 7-Hydroxycoumarin b-D-glucuronide sodium salt has also been shown to inhibit the formation of atp levels in protoplasts from rat thymus and liver. This substance is an analog of coumarin and is metabolized by glucuronidation and sulfation. The enzyme β-glucuronidase hydrolyzes 7-hydroxycoumarin b-D-glucuronide sodium salt, releasing 7-hydroxycoumarin, which can be excreted or further metabolized by oxidation or conjugation with glucuronic acid.</p>Formula:C15H13NaO9Purity:Min. 95%Color and Shape:White PowderMolecular weight:360.26 g/mol3,4-O-Isopropylidene-D-galactal
CAS:<p>3,4-O-Isopropylidene-D-galactal is a modified form of galactal. This compound is a methylated derivative of D-galactal that has been synthesized by the click reaction. It can be used in the synthesis of oligosaccharides and polysaccharides. 3,4-O-Isopropylidene-D-galactal is a high purity compound with a CAS number of 124477-12-9.</p>Purity:Min. 95%4,6-O-(2-Naphthylidene)-D-glucal
<p>4,6-O-(2-Naphthylidene)-D-glucal is a complex carbohydrate that is synthesized by the modification of a polysaccharide. It has been modified by a methylation reaction, glycosylation, and click chemistry. It is an Oligosaccharide with CAS No., and has a high purity. 4,6-O-(2-Naphthylidene)-D-glucal has been fluorinated to increase its stability in the presence of water as well as to prevent it from reacting with other molecules.</p>Purity:Min. 95%cis-Zeatin-9-glucoside
CAS:<p>Cis-Zeatin-9-glucoside is a plant hormone known as a cytokinin, which is primarily synthesized in plants such as Zea mays (corn) and other monocots. Cytokinins play a critical role in regulating plant growth and development by promoting cell division, influencing nutrient allocation, and delaying leaf senescence. The mode of action of cis-Zeatin-9-glucoside involves its role as a signaling molecule that interacts with specific receptors in plant cells, thereby triggering a cascade of gene expression changes that modulate physiological processes.</p>Formula:C16H23N5O6Purity:Min. 95%Color and Shape:PowderMolecular weight:381.38 g/mol6,6'-Di-O-tert-butyldiphenylsilyl-lactal
CAS:<p>6,6'-Di-O-tert-butyldiphenylsilyl-lactal is an oligosaccharide that has been modified with a click modification. This chemical is synthesized from lactal and contains three monosaccharides. The monosaccharides are 6,6'-di-O-tert-butyldiphenylsilyl-lactal and two different sugars. It is a white to off white solid that is soluble in water. The chemical can be used for glycosylation reactions or for other modifications of carbohydrates.</p>Purity:Min. 95%3,5-O-Isopropylidene-L-arabinofuranose
<p>3,5-O-Isopropylidene-L-arabinofuranose is a sugar that is used in the synthesis of saccharides. It is a monosaccharide that can be modified by fluorination, methylation, and custom synthesis. This product has been shown to be an excellent substrate for click chemistry and can be used as an intermediate in the production of oligosaccharides and polysaccharides. 3,5-O-Isopropylidene-L-arabinofuranose has a high purity level and can be used as a replacement for other sugars in complex carbohydrate synthesis.</p>Purity:Min. 95%α-GalCer analog 8
CAS:<p>α-GalCer analog 8 is a high purity, custom synthesis, synthetic α-galactocerebrosidase enzyme that has been modified to include 8 fluorine atoms. The enzyme is glycosylated at the N-terminal and methylated at the C-terminal. The modification of this enzyme with an oligosaccharide and monosaccharide moiety improves its stability in vivo. α-GalCer analog 8 is used for the treatment of Gaucher's disease, which is caused by the accumulation of complex carbohydrates in the body. This condition can be managed using α-GalCer analog 8 because it hydrolyzes these complex carbohydrates into their monosaccharides.</p>Formula:C50H97N3O8Purity:Min. 95%Molecular weight:868.32 g/molD-Xylonic acid lithium
CAS:<p>D-Xylonic acid lithium salt is a redox potential regulator that belongs to the class of nucleotide phosphate. It has been shown to inhibit the transcriptional regulation of genes in Saccharomyces cerevisiae strain. D-Xylonic acid lithium salt inhibits the growth of bacteria by binding to a hydroxyl group on the surface of bacterial cells, which disrupts the cell membrane and causes cell death. This drug also has film-forming properties and can be used as a model system for studying glycolaldehyde, an intermediate in sugar metabolism.</p>Formula:C5H10O6•LiPurity:Min. 95%Molecular weight:173.07 g/molPhenyl 2,3,4,6-tetra-O-acetyl-a-L-thioglucopyranoside
CAS:<p>Please enquire for more information about Phenyl 2,3,4,6-tetra-O-acetyl-a-L-thioglucopyranoside including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H24O9SPurity:Min. 95%Molecular weight:440.46 g/mol(S)-Propranolol b-D-glucuronide sodium salt
CAS:<p>Propranolol is a non-selective beta-blocker that blocks the action of epinephrine on beta-adrenergic receptors. It is used to treat high blood pressure, angina, and arrhythmia. Propranolol b-D-glucuronide sodium salt is a prodrug of propranolol that has been modified in order to improve its oral bioavailability.</p>Formula:C22H28NNaO8Purity:Min. 95%Molecular weight:457.45 g/mol6-Deoxy-3-C-methyl-D-gulose
CAS:<p>6-Deoxy-3-C-methyl-D-gulose is an enantiomer of 3,6-dideoxy-D-gluconic acid. This compound has been shown to be a virulent factor in mastitis caused by the mutant strain of Escherichia coli (MT1) and to be expressed at a higher level in mastitic milk than in normal milk. 6DMG has also been shown to induce monoclonal antibody production and stimulate specific immune responses. It is thought that 6DMG damages cells, which leads to the release of intracellular components that trigger an antibody response. The biological function of 6DMG is not known, but it may play a role in the infection process by stimulating an antibody response against infectious agents.</p>Purity:Min. 95%1-Acetyl-2-deoxy-3,5-di-O-benzoylribofuranose
CAS:<p>1-Acetyl-2-deoxy-3,5-di-O-benzoylribofuranose is a fluorinated carbohydrate that is synthesized by click chemistry with acetic anhydride and 3,5-di-O-benzoylribofuranose. It is a complex carbohydrate with a high purity. This product can be custom synthesized to meet the specific requirements of customers.</p>Formula:C21H20O7Purity:Min. 95%Molecular weight:384.38 g/molD-Mannose- 1, 2- 13C2
CAS:<p>D-Mannose- 1, 2- 13C2 is a synthetic sugar that has been modified with a fluorination reaction. D-Mannose-1,2- 13C2 is used for the synthesis of glycosylations and oligosaccharides. This product is available in high purity and custom synthesis. CAS No. 141789-26-6</p>Purity:Min. 95%Molecular weight:182.14 g/mol1-Amino-1-deoxy-D-ribitol
CAS:<p>1-Amino-1-deoxy-D-ribitol is a product of the enzymatic conversion of ribose to ribulose. It is an intermediate in the synthesis of other biologically important compounds, such as flavin and coenzyme A. 1-Amino-1-deoxy-D-ribitol can be stabilized with hydrochloric acid, acetylated into 1,2,3,4,-tetrahydroxybutane by acetic anhydride and metaperiodate. The bond cleavage reaction can be activated by hydrogen chloride or metaperiodate. High concentrations of these reagents are needed for this process to take place.</p>Formula:C5H13NO4Purity:Min. 95%Molecular weight:151.16 g/molN-Ethyl glucamine
CAS:<p>N-Ethyl glucamine is a nonsteroidal anti-inflammatory drug (NSAID) that belongs to the class of drugs called salicylates. It is a prodrug that is hydrolyzed in vivo to form salicylic acid and ethylene glycol. The sub-effective dose of N-ethyl glucamine has been shown to be effective against various types of cancer cells, including lung, colon, breast, prostate, and skin cancers. This drug also has an effect on lipid metabolism and can be used for the treatment of metabolic disorders such as hyperlipidemia. N-Ethyl glucamine has been shown to have anti-inflammatory properties by inhibiting prostaglandin synthesis.</p>Formula:C9H19NO5Purity:Min. 95%Molecular weight:221.25 g/molRhein acyl-b-D-glucuronide
CAS:<p>Rhein acyl-b-D-glucuronide is a fluorinated monosaccharide, which can be synthesized from glucose. This product is a complex carbohydrate that is synthesized from glucose and has been modified with methyl groups to provide high purity. It is also an oligosaccharide and can be custom synthesized for your needs. The chemical formula for Rhein acyl-b-D-glucuronide is C6H14O5F2O4.</p>Formula:C21H16O12Purity:Min. 95%Molecular weight:460.34 g/mol2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester trichloroacetimidate
<p>The compound is a custom synthesis and modification of a complex carbohydrate. It has been synthesized by glycosylation, methylation, and click chemistry. The compound can be used as a building block for the synthesis of saccharides. It is also useful in the synthesis of polysaccharides, which are polymers consisting of long chains of sugars. The compound is a highly pure and fluorinated sugar that can be used in research as a standard or control.</p>Formula:C36H34Cl3NO7Purity:Min. 95%Molecular weight:699.02 g/mol3-Amino-2,3,6-trideoxy-β-L-lyxo-hexopyranose hydrochloride
CAS:<p>Please enquire for more information about 3-Amino-2,3,6-trideoxy-β-L-lyxo-hexopyranose hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H13NO3•HClPurity:Min. 95%Molecular weight:183.63 g/molD-[1-13C]Galacturonic acid potassium salt
<p>D-[1-13C]Galacturonic acid potassium salt is a sugar that is synthesized by the reaction of galactose with carbon dioxide. This sugar has been custom synthesized and is used in glycosylation reactions. Other modifications to this sugar include methylation and click modification, which can be done to make the sugar more reactive. D-[1-13C]Galacturonic acid potassium salt is a high purity product with a CAS number.</p>Purity:Min. 95%N-Desacetyl-N-formyl thiocolchicoside
CAS:<p>N-Desacetyl-N-formyl thiocolchicoside is a methylated saccharide that has been modified with a click chemistry reaction. This modification allows for the addition of various functional groups to the saccharide, including fluorine and bromine. N-Desacetyl-N-formyl thiocolchicoside is an oligosaccharide that contains both glucose and mannose as its constituent sugars. It is synthesized in high purity and has a CAS No. of 219547-29-2. It can be used to create glycosidic linkages between amino acids in protein synthesis and carbohydrates in glycosylation reactions.</p>Formula:C26H31NO10SPurity:Min. 95%Molecular weight:549.59 g/mol2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol
<p>2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol is a substituted sugar alcohol that can exist as either an intramolecular or an intermolecular isomer. The intramolecular isomer has a carboxylate group in the 6 position and the intermolecular isomer has a propionate group in the 6 position. 2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol has conformational properties that depend on which substituent occupies the 4 position. Benzene rings are more flexible than benzyloxy groups. The geometry of 2,3,4,6 - Tetra - O - benzyl - 1 , 5 - di - O - mesyl - D - glucitol changes from chair to boat with substitution at position</p>Formula:C36H42O10S2Purity:Min. 95%Molecular weight:698.84 g/molD-[UL-13C6]Glucosamine HCl
<p>D-[UL-13C6]Glucosamine HCl is a custom synthesis of an oligosaccharide. This compound has been modified by methylation, glycosylation, and click modification. D-[UL-13C6]Glucosamine HCl is an Oligosaccharide with a CAS No. of 515-95-5. It is a complex carbohydrate that has the chemical name of Polysaccharide. D-[UL-13C6]Glucosamine HCl is Modification of saccharides, which are Carbohydrates or sugars that are composed of Carbon, Hydrogen, and Oxygen. The sugar in this compound is Glucose. D-[UL-13C6]Glucosamine HCl is a high purity product with a purity level greater than 99%. The Fluorination on this molecule increases the solubility of the compound and can be used to synthesize other compounds with similar</p>Formula:C6H14NO5ClPurity:(%) Min. 98%Color and Shape:PowderMolecular weight:221.59 g/mol2,3-Desisopropylidene topiramate
CAS:<p>2,3-Desisopropylidene topiramate is a modified sugar that is synthesized from 2-deoxy-D-ribose and 3,4,5-trihydroxybenzoic acid. This product is a white to off-white powder with a molecular weight of 238.17 g/mol. It has been shown to have excellent stability and high purity in synthesis.</p>Formula:C9H17NO8SPurity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:299.3 g/molallo-Inositol
CAS:<p>Allo-inositol is a naturally occurring molecule that is classified as a vitamin. It is a member of the B-complex group of vitamins and has been shown to inhibit growth of cells in the HL-60 cell line. The optimum concentration for allo-inositol was found to be at 100 μM, with an IC50 value of 67 μM. Allo-inositol also has inhibitory properties against ovarian cancer cells and has been investigated as a potential treatment for ovarian cancer. Allo-inositol can be converted into myo-inositol in mammalian cells and may have anticancer effects through this conversion.</p>Formula:C6H12O6Purity:Min. 95%Molecular weight:180.16 g/mol9-Amino-N-acetylneuraminic acid
CAS:<p>9-Amino-N-acetylneuraminic acid (9AAN) is a neuraminidase inhibitor. It blocks the activity of neuraminidase, which is an enzyme that hydrolyzes sialic linkages in glycoproteins and glycolipids. 9AAN prevents the release of influenza virus particles from infected cells. This drug can also inhibit toxins that target the nervous system, such as botulinum neurotoxin and tetanus toxin. 9AAN has been shown to have a stabilizing effect on the conformation of proteins and has been used to study conformational changes in enzymes involved in metabolism. 9AAN is synthesized by recombinant DNA technology and acts as a competitive inhibitor for the enzymatic reaction.</p>Formula:C11H20N2O8Purity:Min. 95%Color and Shape:PowderMolecular weight:308.29 g/molUzarigenin digitaloside
CAS:<p>Uzarigenin digitaloside is a glycoside that belongs to the group of cardiac glycosides. It is derived from digitoxigenin and uzarigenin, which are present in the roots of Digitalis lanata. Uzarigenin digitaloside has been shown to have effects on cardiac muscle tissue, inhibiting the production of cAMP and cGMP and thereby reducing the activity of protein kinases and phosphodiesterase. This leads to an increase in intracellular levels of calcium ions, which in turn activates the myofilaments that contract the heart muscle cells.</p>Purity:Min. 95%prim-O-glucosylangelicain
CAS:<p>Prim-O-glucosylangelicain is a complex carbohydrate that has been synthesized by custom synthesis and modification. Prim-O-glucosylangelicain is a monosaccharide that has been methylated and then click modified. It also contains an oligosaccharide with glycosylation. The prim-O-glucosylangelicain has been synthesized to have a saccharide chain consisting of glycosidic linkages with a polysaccharide. Click modification is the process of attaching reactive groups to the hydroxyl groups of sugars. This process can be used to replace the hydroxyl group with fluorine, which is done in this case to increase stability and reduce reactivity.</p>Purity:Min. 95%Methylglycol chitosan
CAS:<p>Methylglycol chitosan is a cationic surfactant that has been shown to have the ability to bind with zirconium oxide and polymannuronic acid. It is used in the treatment of infectious diseases, autoimmune diseases, and histological analysis. Methylglycol chitosan has been shown to inhibit the toll-like receptor 4 (TLR4) from binding with lipopolysaccharides and other molecules that are implicated in autoimmune diseases. This binding also prevents TLR4 from activating other cells involved in inflammatory responses. The surface of methylglycol chitosan particles also have a patterning effect on bacteria by preventing them from adhering to the surface of the particle, reducing their virulence.</p>Purity:Min. 95%Entecavir 3''-O-b-D-glucuronide
<p>Entecavir 3''-O-b-D-glucuronide is a synthetic compound that is a methylated, fluorinated, and modified oligosaccharide. It has CAS number 68655-87-8 and it is a high purity, complex carbohydrate with a saccharide unit. Entecavir 3''-O-b-D-glucuronide can be used in the synthesis of monosaccharides and polysaccharides.</p>Formula:C18H23N5O9Purity:Min. 95%Color and Shape:SolidMolecular weight:453.4 g/molDaunorubicin-13C,d3
<p>Daunorubicin-13C,d3 is a custom synthesis of daunorubicin that has been modified by the addition of 13C and 3H isotopes. The chemical name is: 4′,5′-O-(4,4′-dimethoxytrityl)-2′,3′-dideoxyadenosine-5′-O-(4,4′-dimethoxytrityl)<br>(13C,d3) 2″-[(2″-deoxy-β--D--ribofuranosyl)amino]-5’-[(2″-deoxy--β--D--ribofuranosyl)amino]-3’<br>adenosine. It contains a complex carbohydrate with an oligosaccharide chain. This product is CAS No., 50739-09-1 and has a purity of 98%. Daunorubicin is a sugar</p>Formula:CC26H26D3NO10Purity:Min. 95%Molecular weight:531.53 g/mol2-Deoxy-3,4:5,6-di-O-isopropylidene-D-arabino-hexose propane-1,3-diyl dithioacetal
CAS:<p>The antibiotic 2-deoxy-3,4:5,6-di-O-isopropylidene-D-arabino-hexose propane-1,3-diyl dithioacetal is a shikimate analog that inhibits the shikimate pathway. It prevents the synthesis of aromatic compounds and other nitrogenous substances by inhibiting the enzyme chorismate synthase. Chorismate synthase catalyzes the conversion of 3,4:5,6-di-O-isopropylidene D-arabino hexose to chorismic acid which is then converted to shikimic acid. The antibiotic binds covalently to an active site cysteine residue on the enzyme and inhibits its activity. This inhibition blocks the production of aromatic amino acids and other nitrogenous substances required for protein synthesis in bacteria.</p>Formula:C15H26O4S2Purity:Min. 95%Molecular weight:334.5 g/mol2,4-Dideoxy-2,4-difluoro-D-galactose
<p>2,4-Dideoxy-2,4-difluoro-D-galactose is a high purity custom synthetic monosaccharide that is modified with fluorine. It has been synthesized by the methylation of 2,4-dideoxy-2,4-difluoroglucose followed by the click modification of the methyl group. This compound is a complex carbohydrate and an oligosaccharide. It can be used as an intermediate in the synthesis of polysaccharides and saccharides. 2,4-Dideoxy-2,4-difluoro D galactose has CAS No.: 157099-27-1.</p>Purity:Min. 95%2,3-O-Isopropylidene-L-apiose
CAS:<p>2,3-O-Isopropylidene-L-apiose is a synthetic monosaccharide with a fluorinated substituent at the C2 position. It is an oligosaccharide that has been custom synthesized for glycosylation and polysaccharide modifications. The chemical name of 2,3-O-Isopropylidene-L-apiose is 2,3-O-(2,3,4,5,6) -Heptafluoroisopropylidene apiose. The CAS number for this compound is 70147-51-2. This product is available in high purity.</p>Formula:C8H14O5Purity:Min. 95%Molecular weight:190.19 g/mol1,6-Anhydro-4-O-p-toluenesufonyl-b-D-glucopyranose
CAS:<p>This modified sugar can be used in the synthesis of oligosaccharides and polysaccharides. It can also be used as a custom synthesis to introduce fluorine atoms into saccharides. This modification is useful for obtaining specific glycosylation products, such as those that are methylated or click-modified.</p>Formula:C13H16O7SPurity:Min. 95%Molecular weight:316.33 g/molL-Fucal
CAS:<p>L-Fucal is a chemical that belongs to the group of glycosidic bonds. It is synthesized by reacting ethyl diazoacetate with an activated hydroxyl group. L-Fucal has been shown to inhibit the growth of cancer cells and lymphocytic leukemia cells. It binds to the receptors on the surface of cancer cells and inhibits their growth by interfering with cellular metabolism and DNA synthesis.</p>Purity:Min. 95%Methyl 1-thiolincosaminide
CAS:<p>Intermediate in the production of biosynthetic antibiotics</p>Formula:C9H19NO5SPurity:Min. 95%Molecular weight:253.32 g/molFurosemide acyl-b-D-glucuronide
CAS:<p>Furosemide acyl-b-D-glucuronide is a derivative of Furosemide. It is a potent diuretic that has been used in the treatment of hypertension and congestive heart failure. The drug is excreted by the kidney, and its clearance is dependent on urine flow rate. Furosemide acyl-b-D-glucuronide can be detected in human serum and urine samples following oral administration, but its detection in urine may be delayed due to its low solubility. This active form of the drug may also cause drug reactions, such as nausea and vomiting, which are most likely due to the acidic nature of this form. Hydrochloric acid increases the absorption of Furosemide acyl-b-D-glucuronide, so it is recommended to take this medication with an acidic beverage containing hydrochloric acid or food high in pyridinium content. The elimination half life for this active</p>Formula:C18H19ClN2O11SPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:506.87 g/molNojirimycin 1-sulfonic acid
CAS:<p>Nojirimycin 1-sulfonic acid is a synthetic compound that has been shown to be an inhibitor of glycosylation. It is a modification of nojirimycin, which is a natural product that has been used as an anti-inflammatory agent for years. Nojirimycin 1-sulfonic acid (NJA) binds to the active site of the glycosyltransferase enzyme and prevents the transfer of sugar from the donor substrate to the acceptor substrate. This inhibits the synthesis of complex carbohydrates, oligosaccharides, and polysaccharides. The fluorination on NJA's sulfonate group also makes it more soluble in water, which increases its activity.</p>Formula:C6H13NO7SPurity:Min. 95%Color and Shape:White PowderMolecular weight:243.24 g/mol1-Benzyl-4,6-O-acetamidogalactose
<p>1-Benzyl-4,6-O-acetamidogalactose is an aminoglycoside antibiotic that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It enters the bacterial cell wall and blocks the synthesis of peptidoglycan, which is an essential component of the cell wall. 1-Benzyl-4,6-O-acetamidogalactose has been shown to have a potent bactericidal effect against Mycobacterium tuberculosis, with a half maximal inhibitory concentration (IC50) of 0.5 µg/mL. It also has a significant inhibitory effect on Mycobacterium avium complex (MIC=8 µg/mL).</p>Purity:Min. 95%rac-Hesperetin-d3 3’-O-bea-D-glucuronide
<p>Hesperetin-3-O-beta-D-glucuronide is a synthetic derivative of hesperidin that can be used as a metabolite marker for the assessment of drug metabolism in humans. Hesperetin-3-O-beta-D-glucuronide is an oligosaccharide that contains three sugar units: D-galactopyranosyl, D-glucopyranosyl, and D-(+)-lactose. This compound has been shown to inhibit the activity of alpha amylase and alpha glucosidase.</p>Formula:C22H19D3O12Purity:Min. 95%Molecular weight:481.42 g/mol3-Acetamido-3-deoxy-D-allose
CAS:<p>3-Acetamido-3-deoxy-D-allose is a ringed sugar that is nucleophilic and reacts with hydroxide solution to form a dithioacetal. It has been analyzed using deuterium and cyclic voltammetry. 3-Acetamido-3-deoxy-D-allose can be oxidized by periodate to form an alditol acetal and then reacted with ammonium hydroxide to produce the corresponding amine. This reaction was used to generate the compound in large quantities.</p>Formula:C8H15NO6Purity:Min. 95%Molecular weight:221.21 g/mol2-C-Methyl-D-arabono-1,4-lactone
CAS:<p>2-C-Methyl-D-arabono-1,4-lactone is a synthetic sugar that can be custom synthesized to order. This product is fluorinated and methylated, which allows for the modification of any desired position. The product is also an oligosaccharide with a high purity and can be modified using click chemistry. 2-C-Methyl-D-arabono-1,4-lactone can be used as a sugar in glycosylation reactions or as a polysaccharide in complex carbohydrate synthesis.</p>Formula:C6H10O5Purity:Min. 95%Molecular weight:162.14 g/mol1,2,3,4-Tetra-O-acetyl-a-D-galacturonic acid
<p>1,2,3,4-Tetra-O-acetyl-a-D-galacturonic acid is a synthetic sugar that is used in the synthesis of oligosaccharides and polysaccharides. This product can be custom synthesized to meet customer specifications. The chemical name for this product is 1,2,3,4-tetra-O-[(acetyloxy)carbonyl]-a-D-galacturonic acid. It has a CAS number of 9016-54-3 and an EC number of 232–859–5. It is also known as tetraacetyl galacturonic acid or 4'-O-(2--Acetoxypropionyl)-Galacturonic Acid.</p>Purity:Min. 95%(R,R)-(+)-1,4-Dimethoxy-2,3-butanediol
CAS:<p>(R,R)-(+)-1,4-Dimethoxy-2,3-butanediol is a modification of the sugar 1,4-dimethoxy-2,3-butanediol. It is a carbohydrate that can be synthesized and purified to high purity. The synthesis of (R,R)-(+)-1,4-dimethoxy-2,3-butanediol starts with the methylation of glycerol followed by the addition of an alpha hydroxyl group. The final product is produced by glycosylation and polysaccharide synthesis. This modification has been shown to be effective in treating cancer cells and may have potential applications in other areas as well.</p>Formula:C6H14O4Purity:Min. 95%Molecular weight:150.17 g/molFluconazole D-glucuronide
CAS:<p>Fluconazole D-glucuronide is a synthetic, fluorinated sugar that has been modified with a glycosylation. It is synthesized by reacting fluconazole with the sugar glucuronic acid in the presence of an enzyme called glycosyltransferase. Fluconazole D-glucuronide is a custom synthesis, and it can be used as a pharmaceutical intermediate to produce other compounds. Fluconazole D-glucuronide is also used as an analytical standard for quantifying fluconazole in biological samples.</p>Purity:Min. 95%UDP-N-acetyl-D-glucosamine
CAS:<p>UDP-N-acetyl-D-glucosamine is a nucleotide that is found in the cell membrane of Gram-positive bacteria. It has been shown to inhibit the growth of bacteria by binding to the 50S ribosomal subunit. This binding prevents the formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. UDP-N-acetyl-D-glucosamine has also been shown to be a substrate for glycosylation enzymes, which are involved in the production of glycogen, chitin, and other polysaccharides.</p>Formula:C17H27N3O17P2Purity:Min. 95%Color and Shape:PowderMolecular weight:607.35 g/molD-Tagatose 1-phosphate
CAS:<p>D-tagatose 1-phosphate is a cytosolic intermediate of tagatose, which is found in many dietary sources. It has been shown to have regulatory effects on mitochondrial membrane potential and peroxisome proliferation in human cells. D-tagatose 1-phosphate also has been shown to have clinical relevance for humans with liver disease, as it enhances aerobic glycolysis and increases adenine nucleotide levels.</p>Formula:C6H13O9PPurity:Min. 95%Molecular weight:260.14 g/molL-[6-13C]Sorbose
CAS:<p>L-[6-13C]Sorbose is a modified sugar that is synthesized from D-glucose, L-sorbose, and 13C-labeled methyl groups. This compound can be used to study the methylation and glycosylation of polysaccharides and oligosaccharides.</p>Formula:C513CH12O6Purity:Min. 95%Molecular weight:181.15 g/molOlmesartan acid O-b-D-glucuronide
CAS:<p>Olmesartan acid O-b-D-glucuronide is a synthetic, high purity, and custom synthesis oligosaccharide. It can be fluorinated in the presence of a base to give a fluorinated compound with the following CAS number: 369395-57-3. Olmesartan acid O-b-D-glucuronide is an oligosaccharide that has been modified by click chemistry. This modification results in a polysaccharide that contains saccharides connected through ether linkages. The saccharides are made up of monosaccharides and disaccharides, which are all sugars.</p>Formula:C30H34N6O9Purity:Min. 95%Molecular weight:622.63 g/mol2,4-Di-O-Benzyl-D-mannopyranose
<p>2,4-Di-O-Benzyl-D-mannopyranose is a custom synthesis of a carbohydrate. It is a fluorinated derivative of D-mannopyranose that has been modified with methylation and glycosylation.</p>Purity:Min. 95%Ivermectin monosaccharide
CAS:<p>Ivermectin monosaccharide is a molecule that has been shown to have an inhibitory effect on the uptake of glucose by cyathostomes. This molecule does not bind to inulin, but it does bind to the receptor binding site for ivermectin. Ivermectin monosaccharide has been shown to have a high affinity for the receptor binding site and can be used as an alternative method for detecting low concentrations of ivermectin.</p>Formula:C41H62O11Purity:Min. 95%Molecular weight:730.92 g/mol6,6'-Di-O-triisopropylsilyl-lactal
CAS:<p>6,6'-Di-O-triisopropylsilyl-lactal is a synthetic oligosaccharide with a complex carbohydrate structure. It can be used as a monomer in the synthesis of glycosylides and glycopolymers, which are modified by fluorination, methylation, and click chemistry. This compound has been shown to have high purity and can be custom synthesized to meet your needs.</p>Formula:C30H60O9Si2Purity:Min. 95%Molecular weight:620.96 g/molGalβ(1-3)[neu5acα(2-6)]GalNAc-α-PNP
CAS:<p>Galβ(1-3)[neu5acα(2-6)]GalNAc-α-PNP is a complex carbohydrate that has been synthesized. It is a modification of the natural monosaccharide galactose by the addition of an alpha-N-acetylneuraminic acid residue. This product is highly pure and can be custom synthesized to customer specifications. Galβ(1-3)[neu5acα(2-6)]GalNAc-α-PNP has been fluorinated and methylated and has glycosylation and click chemistry modifications.</p>Formula:C31H45N3O21Purity:Min. 95%Molecular weight:795.7 g/molQuercetin 7-O-b-D-glucuronide
CAS:<p>Quercetin 7-O-b-D-glucuronide is a methylated glycoside of quercetin. Quercetin 7-O-b-D-glucuronide has been shown to inhibit the activity of Saccharomyces cerevisiae alpha amylase, alpha and beta amylases, and alpha glucosidase, which are enzymes that hydrolyze starch. This product also inhibits the growth of Candida albicans and Saccharomyces cerevisiae. Quercetin 7-O-b-D-glucuronide is available for custom synthesis in order to meet customers' specific needs.</p>Formula:C21H18O13Purity:Min. 95%Molecular weight:478.36 g/molb-L-Glucose-1-phosphate ammonium salt
<p>b-L-Glucose-1-phosphate ammonium salt is a modification of the natural glucose molecule. It is used in the synthesis of oligosaccharides and complex carbohydrates. This compound can be custom synthesized and has a high purity level. It is often used as a starting material for other chemical modifications, such as methylation, glycosylation, and fluorination. b-L-Glucose-1-phosphate ammonium salt is found naturally in nature as one of the building blocks of polysaccharides, which are long chains of sugar molecules that make up many organic compounds.</p>Formula:C6H19N2O9PPurity:Min. 95%Color and Shape:PowderMolecular weight:294.2 g/molD-muco-Inositol
CAS:<p>D-Mucinol is an inositol that is structurally similar to scyllo-inositol. It has been shown to inhibit the growth of cancer cells and also inhibits the release of calcium ions from the mitochondria, which may be due to its ability to inhibit polymerase chain reaction. D-Mucinol is a potential treatment for ovarian cancer and other cancers.<br>D-Mucinol is a dinucleotide phosphate that binds with guanine nucleotides on DNA, inhibiting transcriptional elongation by binding to the RNA polymerase II enzyme. This prevents the production of mRNA, inhibiting protein synthesis and leading to cell death.<br>D-Mucinol has been shown to have cytostatic effects against HL60 cells in vitro, which are thought to be related to its ability to inhibit mononucleotide phosphates, including p-nitrophenyl phosphate (PNPP), at high concentrations. D-Mucin</p>Formula:C6H12O6Purity:Min. 95%Molecular weight:180.16 g/molPropylthiouracil N-b-D-glucuronide
CAS:<p>Propylthiouracil N-b-D-glucuronide is a glycosylation product of propylthiouracil, which is the active form of this drug. It has been shown to inhibit thyroid hormone synthesis by binding to the enzyme thyroid peroxidase. Propylthiouracil N-b-D-glucuronide is used in the treatment of thyrotoxicosis, and can also be used as an antithyroid agent for hyperthyroidism. It is chemically synthesized from propylthiouracil with a glycosyl group added at the C3 position on the thiourea ring by glycosyltransferases. This compound has also been fluorinated and polysaccharided, modified and saccharided, oligosaccharided or sugar, synthetic or monosaccharide, custom synthesis or high purity.</p>Formula:C13H18N2O7SPurity:Min. 95%Molecular weight:346.36 g/molMethyl 5-deoxy-2,3-O-isopropylidene-D-ribofuranoside
CAS:<p>Methyl 5-deoxy-2,3-O-isopropylidene-D-ribofuranoside is a methylated sugar that is used in the synthesis of complex carbohydrates. This product can be custom synthesized to meet your requirements. The CAS number for Methyl 5-deoxy-2,3-O-isopropylidene-D-ribofuranoside is 78341-97-6.</p>Formula:C9H16O4Purity:Min. 95%Molecular weight:188.22 g/molD-Fructose-13C1
CAS:<p>D-Fructose-13C1 is a custom synthesis that belongs to the class of carbohydrates. It is an oligosaccharide, polysaccharide, and a modification of saccharides. D-Fructose-13C1 is methylated and glycosylated and has a carbonyl group on the C1 position. This product can be used in click chemistry as well as fluorination reactions. The purity of this product is high and it has been synthesized using high purity methods.</p>Formula:C513CH12O6Purity:Min. 95%Molecular weight:181.15 g/molMethyl 2,3,5-tri-O-benzyl-a-D-arabinofuranoside
<p>Methyl 2,3,5-tri-O-benzyl-a-D-arabinofuranoside is a methylated sugar that belongs to the group of saccharides. It is often used as a Click modification and in custom synthesis of oligosaccharides. This product is also used for glycosylation and high purity modifications. Methyl 2,3,5-tri-O-benzyl-a-D-arabinofuranoside can be synthesized from arabinose and benzaldehyde with fluorination. The CAS number for this product is 51469-61-1.</p>Formula:C27H30O5Purity:Min. 95%Molecular weight:434.52 g/molb-L-Fucopyranosyl nitromethane
<p>b-L-Fucopyranosyl nitromethane is a synthetic carbohydrate that has been modified by fluorination and methylation. It can be used as a building block for the synthesis of complex carbohydrates including saccharides, oligosaccharides, and monosaccharides.</p>Formula:C7H13NO6Purity:Min. 95%Molecular weight:207.2 g/mol2,5-Anhydro-D-mannofuranose oxime
CAS:<p>2,5-Anhydro-D-mannofuranose oxime is a glycosylation inhibitor that prevents the formation of glycosidic bonds. It is used in the synthesis of complex carbohydrates, such as polysaccharides and oligosaccharides. This compound can be fluorinated or methylated to produce 2,5-anhydro-D-mannofuranose oxime derivatives that are useful for click chemistry. 2,5-Anhydro-D-mannofuranose oxime has been shown to inhibit the enzymatic conversion of mannitol to mannose and fructose by blocking the enzyme alpha mannosidase. The high purity of this compound makes it suitable for use in a variety of reactions, including glycobiology studies and carbohydrate modifications.</p>Formula:C6H11NO5Purity:Min. 95%Molecular weight:177.16 g/mol3-Deoxy-2-keto-D-galactonate lithium salt
CAS:<p>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. The</p>Formula:C6H10O6·xLiPurity:Min. 95%1,4:6,3-Glucarodilactone
CAS:<p>1,4:6,3-Glucarodilactone is an undecenoate with a sustainable and degradable structure. It can be used as a monomer in the production of polyols that are used in various industries, such as the plastics industry. 1,4:6,3-Glucarodilactone is also an acidic compound that has been shown to have a crystalline product and isomeric transition. It is possible to produce this compound by ring-opening polymerization of p-xylylenediamine with butyl vinyl ether or isobutyl vinyl ether.</p>Formula:C6H6O6Purity:Min. 95%Molecular weight:174.11 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/molPropofol-D-glucuronide methyl ester
<p>Propofol-D-glucuronide methyl ester is a modification of propofol, which is an anesthetic drug. It is also known as a polysaccharide or saccharide. The modification is made by the addition of methyl groups to the phenolic hydroxyl group on the sugar ring. This modification has been shown to have properties that are similar to those of propofol, but with greater solubility in water and a longer duration of action. Propofol-D-glucuronide methyl ester is synthesized from D-glucuronic acid, which is obtained from glucose through Oligosaccharide synthesis. This compound can be used for glycosylation reactions.</p>Formula:C19H28O7Purity:Min. 95%Molecular weight:368.42 g/molD-Glucose-BSA
<p>Glucose covalently bound to BSA through a 3 atom spacer.</p>Purity:Min. 95%Color and Shape:Powder1,2:5,6-Di-O-cyclohexylidene-D-mannitol
CAS:<p>1,2:5,6-Di-O-cyclohexylidene-D-mannitol is a ligand that binds to metal ions. It forms a complex with nitro groups, which has been shown to have synergistic effects in transfer reactions. The structure of 1,2:5,6-Di-O-cyclohexylidene-D-mannitol was determined by x-ray diffraction and the crystal structure was confirmed by single crystal x-ray diffraction. This ligand can be used for the synthesis of alkenes and it reacts with magnesium chloride to form a grignard reagent. As a ligand, this compound has anticancer activity and can be used as an antiangiogenic agent.</p>Formula:C18H30O6Purity:Min. 95%Molecular weight:342.43 g/molD-Glucofuranuronic acid,γ-lactone,1,6-13C2
CAS:<p>D-Glucofuranuronic acid,gamma-lactone,1,6-13C2 is an organic compound that is a glycosidic acid with a uronic acid group. It is composed of a hydrocarbon group and an acetylated d-xylose. This compound has been shown to have inhibitory activities against glycosidases and glycoside hydrolases. D-Glucofuranuronic acid,gamma-lactone,1,6-13C2 is synthesized by the reaction of trifluoroacetic acid with glyceraldehyde in the presence of water and an acid catalyst. It can be used as medicine for treating blood sugar levels but should not be taken in conjunction with other medicines because it inhibits their absorption.</p>Formula:C2C4H8O6Purity:Min. 95%Molecular weight:178.12 g/mol5-Fluorouracil N-b-D-glucuronide
CAS:<p>5-Fluorouracil N-b-D-glucuronide is the major metabolite of 5-fluorouracil. It is mainly excreted in urine and bile, and has a high blood level. The glucuronide conjugate of 5-fluorouracin is hydrolyzed by beta-glucuronidase to generate 5-fluorouridine, which can be reabsorbed into the cell to form cytotoxic 5-fluoro uridine triphosphate. This process inhibits protein synthesis, leading to cell death. The half life of 5FU glucuronide is short and it needs to be constantly replaced with new doses. It has also been shown that levels of 5FU glucuronide are higher in tissues than in plasma, which may explain its inhibitory effect on tumors.</p>Formula:C10H11FN2O8Purity:Min. 95%Molecular weight:306.2 g/mol2-Deoxy-2-fluoro-L-[UL-13C]fucose
CAS:<p>2-Deoxy-2-fluoro-L-[UL-13C]fucose is a modified sugar molecule used in various scientific applications, particularly in glycobiology and drug development. It's used to study fucose-containing glycans, enzyme interactions, metabolic pathways, and glycoengineering. For instance, it can be incorporated into proteins to investigate the effects of fucose modifications on their function or used to develop drugs targeting fucose-metabolizing enzymes</p>Formula:C6H12O5Purity:Min. 95%Molecular weight:164.16 g/mol(R)-Monoethyl 3-acetoxyglutarate
CAS:<p>(R)-Monoethyl 3-acetoxyglutarate is a synthetic molecule that is used in the synthesis of complex carbohydrates. It can be fluorinated, methylated and glycosylated. This compound has CAS No. 113036-11-6.</p>Formula:C9H14O6Purity:Min. 95%Molecular weight:218.2 g/molScopolamine O-b-D-glucuronide
CAS:<p>Scopolamine O-b-D-glucuronide is a methylated derivative of scopolamine. It is an oligosaccharide that is synthesized through glycosylation and has a high purity. Scopolamine O-b-D-glucuronide is used in the synthesis of complex carbohydrates.</p>Formula:C23H29NO10Purity:Min. 95%Molecular weight:479.48 g/molMethyl 4-deoxy-a-D-glucopyranoside
CAS:<p>Methyl 4-deoxy-a-D-glucopyranoside is a high purity synthetic sugar with the molecular formula C5H10O5. It has been custom synthesized for Click modification, fluorination, glycosylation and methylation. Methyl 4-deoxy-a-D-glucopyranoside is used in glycosylation as a monosaccharide or saccharide to form complex carbohydrates. This product can be used in the synthesis of oligosaccharides and polysaccharides.</p>Formula:C7H14O5Purity:Min. 95%Molecular weight:178.19 g/molPyrogallol a-D-glucopyranoside
<p>Pyrogallol a-D-glucopyranoside is a synthetic carbohydrate that is used in the synthesis of various saccharides and oligosaccharides. Pyrogallol a-D-glucopyranoside is also used in the modification of saccharides and oligosaccharides through glycosylation, methylation, and fluorination. This carbohydrate has CAS No. 810-12-0 and molecular weight of 368.</p>Formula:C12H16O8Purity:Min. 95%Molecular weight:288.25 g/molPentenylglycoside derivatives
<p>Pentenylglycoside derivatives are synthetic compounds that have a sugar as their core. These compounds are synthesized by glycosylation of pentenyl alcohols with sugars. They are highly soluble in water and have good stability. The molecules have been modified to increase their activity and reduce the toxicity. Some examples of modifications include fluorination, methylation, and click chemistry. This product is not available for sale in the United States because it has not been evaluated by the Food and Drug Administration (FDA).</p>Purity:Min. 95%1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trifluoroacetamido-D-glucopyranose
CAS:<p>1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trifluoroacetamido-D-glucopyranose is a carbohydrate that has been modified with fluorine and acetyl groups. It is used as a precursor to other saccharides. The compound is synthesized by the reaction of 1,3,4,6-tetra -O-acetyl glucose with trifluoroacetic anhydride in methylene chloride. It can be custom synthesized for research purposes. This product has high purity and is sold in both liquid and powder form.</p>Formula:C16H20F3NO10Purity:Min. 95%Molecular weight:443.33 g/mol8-D-Glucopyranosyl-7,8,9,10-tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine
<p>Please enquire for more information about 8-D-Glucopyranosyl-7,8,9,10-tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H23N3O5Purity:Min. 95%Molecular weight:373.4 g/mol(2-Pirydyl) 2,3,4,6-tetra-O-acetyl-1-deoxy-b-D-galacto-1-C-pyranoside
<p>2-Pirydyl 2,3,4,6-tetra-O-acetyl-1-deoxy-b-D-galacto-1Cpyranoside is a custom synthesis of a high purity glycosylation. This compound is an oligosaccharide that contains a sugar and a polysaccharide. The sugar is a monosaccharide while the polysaccharide is made up of many saccharides. The modification on this compound is methylation. This product has been assigned CAS No.: 362889-00-0.</p>Purity:Min. 95%Molecular weight:409.39 g/molIsopropyl-β-D-thioglucopyranoside
CAS:<p>Isopropyl-beta-D-thioglucopyranoside is a carbohydrate derivative that has the same chemical formula as glucose but with a different spatial arrangement. It is also known as beta-D-thioglucose or thioisopropylglucose, and it is an intermolecular hydrogen bond donor and acceptor. Isopropyl-beta-D-thioglucopyranoside absorbs light at wavelengths of 265 nm, 280 nm, and 320 nm. Carbohydrates are compounds containing carbon, hydrogen and oxygen atoms in a ratio of 1:2:1 by weight, with the general formula CHON. They consist of many isomers that differ from each other in the configurations of their carbonyl group and hydroxyl group. The molecular system for isopropyl-beta-D-thioglucopyranoside consists of one molecule with two hydrogen bonds to two other molecules.</p>Formula:C9H18O5SMolecular weight:238.3 g/mol1,2-Dideoxy-2'-pyrrolidin-1-yl-a-D-glucopyranoso-[2,1-d]-2'-thiazoline
<p>1,2-Dideoxy-2'-pyrrolidin-1-yl-a-D-glucopyranoso-[2,1-d]-2'-thiazoline is a custom synthesis. It is an organic compound with the molecular formula C8H8F4N4O3S. The compound contains a chiral center and consists of four stereoisomers.<br>The 1,2-Dideoxy-2'-pyrrolidin-1-yl glycosides are methylated at the 3' position of the sugar moiety by a methyl group from S-(+)-mandelic acid in order to form the corresponding methyl ester. This reaction takes place in presence of sodium methoxide (NaOMe) as a base and potassium carbonate (KCO3) as a catalyst. This process is known as Click modification and it proceeds under mild conditions without any hazardous reagents or solvents. The resulting product</p>Purity:Min. 95%b-L-Xylose-1-phosphate
<p>b-L-Xylose-1-phosphate is a methylated, fluorinated, and custom synthesized monosaccharide that can be modified to produce an oligosaccharide or polysaccharide. This monomer is a sugar that is found in complex carbohydrates and has a purity of greater than 99%. It can be used for the synthesis of saccharides or as a fluorination agent.</p>Purity:Min. 95%rac-Lotaustralin
<p>Lotaustralin is a glycosylated, fluorinated, methylated, and modified synthetic compound. Lotaustralin has been shown to inhibit the growth of bacteria by binding to the ribosomes in bacterial cells. It also inhibits the production of inflammatory cytokines and lipopolysaccharide in mice. Lotaustralin is made synthetically through custom synthesis and modification. The purity of the drug exceeds 99%.</p>Formula:C11H19NO6Purity:Min. 95%Molecular weight:261.27 g/mol2,3,4,6-Tetra-O-acetyl-D-gluconolactone
CAS:<p>2,3,4,6-Tetra-O-acetyl-D-gluconolactone is a carbohydrate that is used as an antioxidant. It is an ester of butanol and 2,3,4,6-tetra-O-acetyl-D-gluconic acid and has been shown to have chain transfer properties. This compound is also soluble in organic solvents such as methylene chloride and ethylzinc. 2,3,4,6-Tetra-O-acetyl-D-gluconolactone can be used in the synthesis of a number of different compounds including polyesters and polyamides.</p>Formula:C14H18O10Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:346.29 g/mol
