
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)
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Found 6088 products of "Monosaccharides"
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3'-(5'-Deoxy-a-D-ribofuranoyl capecitabine
CAS:<p>3'-(5'-Deoxy-a-D-ribofuranoyl capecitabine is a modified form of the anticancer drug capecitabine, which is used in the treatment of breast cancer and metastatic colorectal cancer. 3'-(5'-Deoxy-a-D-ribofuranoyl capecitabine is synthesized by modification of the sugar moiety with a fluorinated methyl group, followed by glycosylation with a saccharide. The fluorination increases the lipophilicity and enhances the solubility of this compound, while retaining its cytotoxic activity. It has been shown to have an IC50 value of 0.1 μM against human colon carcinoma cells.</p>Formula:C20H30FN3O9Purity:Min. 95%Molecular weight:475.47 g/mol2,4-Dideoxy-2,4-difluoro-D-glucose
CAS:<p>2,4-Dideoxy-2,4-difluoro-D-glucose is a fluorinated glucose analog that has been synthesized to be used as an imaging agent for positron emission tomography (PET) and single photon emission computed tomography (SPECT). It is labeled with fluorine-18 and can be metabolically incorporated into the cellular glycolytic pathway. 2,4-Dideoxy-2,4-difluoro-D-glucose emits positrons that are detected by PET or SPECT cameras. The incorporation of 2,4-dideoxy-2,4-difluoro--D--glucose into the glycolytic pathway allows it to be used as a marker for positron emission tomography.</p>Formula:C6H10F2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:184.14 g/molD-Galactal
CAS:<p>Building block for oligosaccharide synthesis</p>Formula:C6H10O4Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:146.14 g/mol1-Deoxy-1-nitro-D-galactitol
CAS:<p>1-Deoxy-1-nitro-D-galactitol is a methoxide that exhibits mutagenic activity. It reacts with nitromethane to form an intermediate, which then reacts with sodium methoxide to produce the final product. This product can be used as a precursor for other compounds.</p>Formula:C6H13NO7Purity:Min. 95%Molecular weight:211.17 g/mol5-Keto-D-gluconic acid potassium salt
CAS:<p>5-Keto-D-gluconic acid potassium salt is a custom synthesis of 5-keto-D-gluconic acid, which is a monosaccharide. It is modified with fluorination and methylation at the C5 position. The chemical formula for 5-keto-D-gluconic acid potassium salt is C6H7O6K2. This compound has been used in the synthesis of oligosaccharides, saccharides, and polysaccharides.</p>Formula:C6H9KO7Purity:Min. 99.0%Molecular weight:232.23 g/mol2,3:4,6-Di-O-isopropylidene-α-L-sorbofuranose
CAS:<p>2,3:4,6-Di-O-isopropylidene-α-L-sorbofuranose is a furanose sugar that is structurally similar to sorbose. It is a five membered ring with two stereocenters. The conformation of this molecule encompasses the techniques of dialkyl and furanose synthesis. This compound can be used as a vitamin and can be degraded by ozonation in water. 2,3:4,6-Di-O-isopropylidene-α-L-sorbofuranose is biodegradable and has been shown to have antiinflammatory properties.</p>Formula:C12H20O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:260.28 g/molD-Lyxono-1,4-lactone
CAS:<p>D-Lyxono-1,4-lactone is a 4-deoxy-l-fucose derivative that is a potent inhibitor of bacterial growth. It is a highly effective antibiotic with a broad spectrum of activity against Gram-positive and Gram-negative bacteria. D-Lyxono-1,4-lactone has been shown to be active against multivorans, including Escherichia coli and Salmonella enterica serovar Typhimurium. This compound was found to be more active than antibiotics such as penicillin and streptomycin. The structure of D-Lyxono-1,4-lactone includes two hydroxamic acid groups that are connected by an acetal linkage to form the benzylidene acetal moiety. The optical enantiomers of this molecule have been characterized using high resolution NMR spectroscopy and magnetic resonance spectroscopy techniques.BR><br>Dosis: 250</p>Formula:C5H8O5Purity:Min. 95.0 Area-%Molecular weight:148.11 g/molRef: 3D-W-201380
5gTo inquire10gTo inquire25gTo inquire50gTo inquire2500mgTo inquire-Unit-ggTo inquire1-Deoxy-3,4-O-isopropylidene-L-tagatose
<p>1-Deoxy-3,4-O-isopropylidene-L-tagatose is a synthetic sugar that is modified by the addition of a fluorine atom at the 1 position. This modification prevents the enzyme glycosidase from cleaving this sugar and releasing glucose. 1DILT can be used to produce glycans with different structures, including complex carbohydrates. The CAS number for this product is 7062-93-5.</p>Purity:Min. 95%2, 3:6, 7- Bis- O- (1- methylethylidene) -D- glycero- L- talo- heptitol
<p>2, 3:6, 7- Bis- O- (1- methylethylidene) -D- glycero- L- talo- heptitol is a high purity oligosaccharide. It is a complex carbohydrate that has been modified with fluorination. This modification provides the molecule with its high stability and purity. The sugar monomers are composed of three glucose molecules, two mannose molecules, and one galactose molecule. The chemical name for this product is 2,3:6,7-Tris-[1-(methylethylidene)-ethylidene]-D-glycero--L--talohydroheptaitol. This product can be used in a variety of applications such as Click chemistry and Methylation reactions.</p>Purity:Min. 95%GDP-D-mannose disodium salt
CAS:<p>GDP-D-mannose is a natural mannosyl donor and substrate for mannosyltransferases that catalyses mannosylation, for instance during the synthesis of the trimannoside core of complex, high-mannose or hybrid N-glycans. GDP-D-mannose is widely used in (chemo)enzymatic synthesis of oligosaccharides and its biosynthesis occurs from glucose-6-phosphate over several steps. GDP-D-mannose consists of a D-mannose unit, α-glycosydically linked to the nucleotide guanosine diphosphate (GDP). Examples of this important reaction would be the transfer of mannosyl moieties onto the dolichol-P-P-GlcNAc2 precursor of N-glycans in the endoplasmatic reticulum, with release of GDP, or the mannosylation reactions during GPI-anchor (bio)synthesis. GDP-D-mannose has also been used for the in vitro synthesis of b-mannan oligosaccharides.</p>Formula:C16H23N5O16P2Na2Purity:Min. 90 Area-%Color and Shape:White PowderMolecular weight:649.3 g/mol(3R, 4R, 5R) -3, 4- Dihydroxy- 5- (hydroxymethyl) - L- proline
CAS:<p>The chemical compound (3R, 4R, 5R) -3, 4- Dihydroxy-5-(hydroxymethyl)-L-proline is a synthetic amino acid that contains a methyl group at the C4 position. It has been shown to have antiinflammatory and analgesic effects in animal models. The synthesis of this compound has been reported in the journal Tetrahedron. This compound is also an intermediate for the synthesis of other compounds that contain fluorine atoms.</p>Purity:Min. 95%Methyl b-D-glucopyranoside
CAS:<p>Inhibitor of Man/Glc-dependent lectin binding; used for synthesis of glucoses</p>Formula:C7H14O6Purity:Min. 99.0 Area-%Color and Shape:White Off-White PowderMolecular weight:194.18 g/mol2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl fluoride
CAS:<p>2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl fluoride is a fluorinated carbohydrate. It is a complex carbohydrate that consists of the sugar galactose. The glycosylation and polysaccharide modifications are used to synthesize this compound. These modifications are done by chemical reactions that include methylation, click chemistry, and glycosylation. This chemical has not been evaluated for safety in humans or animals, but it has been shown to be safe in rats when administered at doses up to 500 mg/kg. 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl fluoride can be found under CAS No. 2823-46-3 and is soluble in water at 25 °C with a solubility of 1 g/L.</p>Formula:C14H19FO9Purity:Min. 95%Color and Shape:PowderMolecular weight:350.29 g/molMethyl 2,3,4-tri-O-benzoyl-α-D-glucopyranoside
CAS:<p>Methyl 2,3,4-tri-O-benzoyl-α-D-glucopyranoside is a glycosylation agent that is used for the synthesis of complex carbohydrates and monosaccharides. This product is also used in Click chemistry as a reactive group. Methyl 2,3,4-tri-O-benzoyl-α-D-glucopyranoside can be fluorinated or saccharified to produce high purity sugars for use in pharmaceuticals. Methyl 2,3,4-tri-O-benzoyl -αD -glucopyranoside has CAS number 52621–71–3. It is synthesized through the reaction of benzaldehyde with glycerol in the presence of sodium hydroxide and potassium carbonate.</p>Formula:C28H26O9Purity:Min. 95%Color and Shape:PowderMolecular weight:506.5 g/mol5,6-O-Isopropylidene-L-ascorbic acid
CAS:<p>5,6-O-Isopropylidene-L-ascorbic acid is an access to the vitamin C molecule. It can be synthesized from L-ascorbic acid by reacting with isopropyl iodide and hydrochloric acid. Cryo-electron microscopy has been used to identify the location of 5,6-O-Isopropylidene-L-ascorbic acid in human ganglion cells. This compound has a number of physiological activities and is one of the most powerful antioxidants found in humans. 5,6-O-Isopropylidene-L-ascorbic acid is a precursor to retinoic acid and hydrogen chloride, which are important for erythropoietin production in the kidneys. Dehydroascorbate (DHA) is formed when 5,6-O-Isopropylidene-L-ascorbic acid reacts with hydrogen chloride. D</p>Formula:C9H12O6Purity:Min. 95%Molecular weight:216.19 g/mol3-O-Benzyl-1,2-O-isopropylidene-D-xylose
<p>3-O-Benzyl-1,2-O-isopropylidene-D-xylose is a synthetic sugar that can be used as a monosaccharide or an oligosaccharide. It has a CAS number and is a member of the Carbohydrate family. 3-O-Benzyl-1,2-O-isopropylidene-D-xylose can be custom synthesized and is available in high purity. It also has a click modification, which makes it more stable to oxidative conditions. This carbohydrate can be used for glycosylation or methylation.</p>Purity:Min. 95%(3S, 5S) -1-Isopropyl-3, 4, 5- piperidinetriol
<p>(3S, 5S) -1-Isopropyl-3, 4, 5- piperidinetriol is a synthetic oligosaccharide that has been modified by fluorination and glycosylation. It is synthesized from a sugar that is then methylated. This compound has a CAS number of 85314-88-5. It is used as an ingredient in food products to provide sweetness and bulk to baked goods.</p>Purity:Min. 95%D-Glucoheptonic acid-1,4-lactone
CAS:<p>D-Glucoheptonic acid-1,4-lactone is a chiral compound that can be used as an enantiomer of the natural sugar glucose. The human liver has been shown to metabolize this compound into proton and an analog of glucofuranose. This means that D-Glucoheptonic acid-1,4-lactone is able to be broken down by glycosidases. D-Glucoheptonic acid-1,4-lactone also inhibits α-L-rhamnosidase and other enzymes responsible for the breakdown of carbohydrates. This inhibition may lead to increased blood glucose levels in humans. D-Glucoheptonic acid-1,4-lactone has been shown to have inhibitory activities against both bacterial and mammalian enzymes. Hydrogen fluoride (HF) was used as a catalyst in the synthesis of this compound with benzylidene acetal</p>Formula:C7H12O7Purity:Min. 95%Color and Shape:PowderMolecular weight:208.17 g/mola-D-Glucoheptonic acid sodium salt dihydrate
CAS:<p>a-D-Glucoheptonic acid sodium salt dihydrate is a diagnostic agent that can be used to diagnose myocardial infarct. It is a glycol ether with a molecular weight of 168, which is used in the preparation of diagnostic agents for the detection of cardiac lesions. The compound is also used as an excipient in pharmaceutical preparations. In addition, it has been shown to have anti-inflammatory properties due to its ability to inhibit prostaglandin synthesis.</p>Formula:C7H13O8NaPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:248.16 g/molAllo-3a-tetrahydro cortisol 3-O-b-D-glucuronide
CAS:<p>Allo-3a-tetrahydro cortisol 3-O-b-D-glucuronide is a methylated glucuronide of allo-3a,4b,5,6,7,9b tetrahydrocortisol. It is a synthetic modification of the natural hormone cortisol and has been shown to stimulate glycogenolysis in rat liver cells. Allo-3a,4b,5,6,7,9b tetrahydrocortisol has been shown to have antiinflammatory effects on skin cells and has been used as an analgesic in veterinary medicine. The compound is also used for the preparation of polysaccharides and glycosylations.</p>Formula:C27H42O11Purity:Min. 95%Molecular weight:542.62 g/mol1,2,3,4-Tetra-O-acetyl-β-D-xylopyranose
CAS:<p>1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose is a sugar that is used as a regulatory agent in the synthesis of other sugars. It has been shown to inhibit the activity of lipolytic enzymes in vitro and may be useful for controlling obesity. 1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose is also able to disrupt the structure of bacterial membranes and has been shown to have an inhibitory effect on p. aeruginosa. The element analysis indicates that this compound contains carbon, hydrogen, oxygen, and nitrogen.</p>Formula:C13H18O9Purity:Min. 95%Color and Shape:PowderMolecular weight:318.28 g/molCharantoside
<p>Charantoside is a natural flavone glycoside that belongs to the group of c-glycosides. It has significant anti-inflammatory activity, inhibiting tumor necrosis factor-α (TNF-α) and matrix metalloproteinase-7 (MMP-7), which are proinflammatory cytokines. Charantoside also has anti-diabetic properties, as it inhibits glucose uptake and stimulates insulin release from pancreatic β cells in vitro. Charantoside is found in plants of the Cucurbitaceae family, such as cucumber and pumpkin. This compound can be detected by fingerprinting techniques and was found to have been present in at least two plant families. Charantoside has been shown to inhibit TNF-α production in vivo studies conducted on mice.</p>Purity:Min. 95%4-O-Allyl-3,6-di-O-tert-butyldimethylsilyl-D-glucal
<p>4-O-Allyl-3,6-di-O-tert-butyldimethylsilyl-D-glucal is a custom synthesis of an oligosaccharide. It has been modified with fluorination, methylation, and click chemistry. 4-O-Allyl-3,6-di-O-tert-butyldimethylsilyl-D-glucal has been shown to be a high purity product that can be used in glycosylation reactions. This compound is very reactive and can be used in the synthesis of complex carbohydrates such as saccharides and polysaccharides.</p>Purity:Min. 95%Isopropyl 2,5-anhydro-6-O-methanesulfonyl-D-gulonate
<p>Isopropyl 2,5-anhydro-6-O-methanesulfonyl-D-gulonate is a compound that can be used as a monosaccharide and is also a synthetic sugar. It is an Oligosaccharide, which is a type of sugar that consists of more than two saccharide units. This compound has been synthesized by the process of glycosylation and has been modified to include fluorination. Click modification, methylation, and monosaccharide are all modifications that have been done to this sugar. Isopropyl 2,5-anhydro-6-O-methanesulfonyl-D-gulonate is also known by its CAS number: 106585-36-1.</p>Purity:Min. 95%meso-Erythritol
CAS:<p>Natural sweetener; vasodilator</p>Formula:C4H10O4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:122.12 g/mol3-(N-(3R, 4R) -3, 4-Dihydroxy- L- prolinyl)-propanoic acid
<p>3-(N-(3R, 4R) -3, 4-Dihydroxy- L- prolinyl)-propanoic acid is a synthetic compound. It is a sugar that can be modified with fluorination and methylation to produce 3-(N-(3R,4S)-3,4-dihydroxy-L-prolinyl)-propanoic acid. This product can be used for glycosylation of oligosaccharides or sugars. It has high purity and is available in bulk quantities.</p>Purity:Min. 95%(2S, 3R, 4S) -N-Benzyl-2- [(1S) - 1- hydroxyethyl] - 3, 4- pyrrolidinediol
<p>(2S, 3R, 4S) -N-Benzyl-2-[(1S)-1-hydroxyethyl]--3,4-pyrrolidinediol is a fluorinated monosaccharide. It is synthesized by the glycosylation of 2,3,4-trihydroxybenzaldehyde with 1,2-dihydroxyethylene glycol and catalyzed by an acid catalyst. (2S, 3R, 4S) -N-Benzyl--2-[(1S)-1-hydroxyethyl]--3,4-pyrrolidinediol has been modified for use in click chemistry with a methyl group at the C5 position. The compound is soluble in water and has a CAS number of 70521-14-6.</p>Purity:Min. 95%Sugammadex sodium
CAS:<p>Steroid-based neuromuscular blocker reversing agent</p>Formula:C72H112O48S8·8NaPurity:Min. 95%Color and Shape:PowderMolecular weight:2,186.08 g/molDextrorphan O-β-D-glucuronide
CAS:Controlled Product<p>Dextrorphan O-b-D-glucuronide is a glycosylated form of dextrorphan, an opioid analgesic. The synthesis of this compound is accomplished by the attachment of a glucose to dextrorphan via an ether bond. Dextrorphan O-b-D-glucuronide has been shown to be more potent than the parent drug. This product is available in custom synthesis and click modification. It can be used for a variety of purposes, including as a building block for other molecules, such as oligosaccharides, sugar, or synthetic compounds. It also may be used for fluorination or methylation reactions.</p>Formula:C23H31NO7Purity:Min. 95%Color and Shape:PowderMolecular weight:433.51 g/molMethyl 2,3,4-tri-O-benzyl-6-O-tert-butyldiphenylsilyl-a-D-galactopyranoside
<p>Methyl 2,3,4-tri-O-benzyl-6-O-tert-butyldiphenylsilyl-a-D-galactopyranoside is a synthetic sugar that is used in the synthesis of complex carbohydrates. It has been shown to be useful in glycosylation reactions by preparing glycosides of amino acids and peptides. This compound can also be modified with methyl groups to create a variety of derivatives. Methyl 2,3,4-tri-O-benzyl-6-O-tert-butyldiphenylsilyl--a--D--galactopyranoside has a CAS number and is sold as a high purity product.</p>Formula:C44H50O6SiPurity:Min. 95%Molecular weight:702.95 g/molα-L-Rhamnose monohydrate
CAS:<p>a-L-Rhamnose monohydrate is a white crystalline solid that is soluble in water. It has a molecular weight of 296.03, a melting point of 117 °C, and a density of 1.5 g/cm3. The solubility of this compound in water is dependent on the concentration and temperature; it exhibits the highest solubility at 25 °C and concentrations between 0.1% and 2%. The solubility decreases with increasing pH, but increases with increasing ionic strength or proton concentration.</p>Formula:C6H12O5•H2OPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:182.17 g/mol2, 4-Anhydro-5-O-tert.butyldimethylsilyl- 6- deoxy- L- mannonic acid methyl ester
<p>2, 4-Anhydro-5-O-tert.butyldimethylsilyl-6-deoxy-L-mannonic acid methyl ester is a modification of mannose. It is an oligosaccharide with a complex carbohydrate structure. 2, 4-Anhydro-5-O-tert.butyldimethylsilyl-6-deoxy-L-mannonic acid methyl ester has been synthesized using custom synthesis methods. This product has high purity and CAS number: 29674–84–3.</p>Purity:Min. 95%Ethyl 2-acetamido-2-deoxy-β-D-thioglucopyranoside
CAS:<p>Ethyl 2-acetamido-2-deoxy-b-D-thioglucopyranoside is a sugar that is used in the synthesis of glycosylates. It has been shown to be modified by Click chemistry, which allows for the introduction of fluorine atoms onto the sugar molecule. This compound can also be modified with methyl groups, which are added to the hydroxyl group on C2. Ethyl 2-acetamido-2-deoxy-b-D-thioglucopyranoside is an oligosaccharide that can be used as a building block for polysaccharides and saccharides. This product is typically used in high purity and in custom synthesis.</p>Formula:C10H19NO5SPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:265.33 g/mol7'-Hydroxypropranolol-b-D-glucuronide
<p>7'-Hydroxypropranolol-b-D-glucuronide is a synthetic compound with a molecular formula of C21H28F3NO6. It has a melting point of 155 °C, and it is soluble in water. 7'-Hydroxypropranolol-b-D-glucuronide is an intermediate in the synthesis of other compounds, and it can be used as a building block for custom synthesis. This compound can be modified with click chemistry or saccharide linkages, providing additional opportunities for modification.</p>Formula:C22H29NO9Purity:Min. 95%Molecular weight:451.47 g/mol1,5-Diepi-adenophorine
<p>1,5-Diepi-adenophorine is a fluorinated monosaccharide. It is synthesized by an asymmetric glycosylation with 1,5-dideoxyadenosine and α-D-mannose as the donors. The synthesis of this compound requires custom synthesis and high purity. 1,5-Diepi-adenophorine can be modified with methyl groups or click chemistry to make it more suitable for use in biochemistry research.</p>Purity:Min. 95%b-D-Glucopyranosyl fluoride
CAS:<p>b-D-Glucopyranosyl fluoride is a kinetic inhibitor of the enzyme fatty acid synthase that is commonly found in human serum. It inhibits the activity of this enzyme by irreversible inhibition, which means that it binds to the active site of the enzyme and prevents it from functioning. The rate at which this inhibitor reacts with the enzyme depends on pH, as well as concentrations of other substances in solution, such as hydrogen fluoride and methyl glycosides. b-D-Glucopyranosyl fluoride has been shown to inhibit HIV infection by inhibiting viral maturation and protease activity. This drug also inhibits cell growth in culture by affecting cellular metabolism.</p>Formula:C6H11FO5Purity:Min. 95%Molecular weight:182.15 g/mol6-Deoxy-L-piscose
<p>6-Deoxy-L-piscose is a synthetic monosaccharide that has been fluorinated to 6-fluoro-D-piscose. It is a complex carbohydrate that has been synthesized from D-glucose and D-ribose. The glycosylation reaction was conducted with N,N'-diacetylchitobioglycine and the methylation reaction with sodium methoxide. Click modification was performed by reacting 6-deoxy L-piscose with 2-(2′,4′,5′,7′,8′)-octamethyltrigonal bipyramid (OMeTBP) in dry DMF at 120°C for 10 minutes. The chemical structure of this sugar is shown below:</p>Purity:Min. 95%Methyl 3-deoxy-3-fluoro-b-D-allopyranoside
<p>Methyl 3-deoxy-3-fluoro-b-D-allopyranoside is a modification of the carbohydrate. This product is an oligosaccharide, which is a complex carbohydrate consisting of two or more sugar molecules. Methyl 3-deoxy-3-fluoro-b-D allopyranoside has high purity and is synthetically produced. It can be used in the synthesis of glycosylated polysaccharides. This product can be modified with fluorination to generate saccharides that are not found in nature. Methyl 3-deoxy-3-fluoro b -D allopyranoside has CAS No.</p>Formula:C7H13FO5Purity:Min. 95%Molecular weight:196.18 g/mol1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy-b-D-galactopyranoside
CAS:<p>1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy-b-D-galactopyranoside is a complex carbohydrate that can be modified to produce an oligosaccharide or polysaccharide. The modification of this glycosylated sugar can be done using methylation, click chemistry, or fluorination. This carbohydrate has been shown to have high purity and is suitable for use in any synthesis that requires saccharides.</p>Formula:C12H25N3O5SiPurity:Min. 95%Molecular weight:319.43 g/mol1-O-Benzoyl-2,4-O-benzylidene-D-threitol
<p>1-O-Benzoyl-2,4-O-benzylidene-D-threitol is a high purity custom synthesis sugar with click modification, fluorination, glycosylation, and methylation. It has CAS number and is an Oligosaccharide. 1-O-Benzoyl-2,4-O-benzylidene-D-threitol Monosaccharide saccharide Carbohydrate complex carbohydrate. It is also Glycosylated and Synthetic.</p>Purity:Min. 95%Benzyl D-glucopyranoside
CAS:<p>Benzyl D-glucopyranoside is a synthetic reagent that is used in the synthesis of carbohydrates. The benzyl group is an important part of this molecule, as it can be used to synthesize homologues by substituting the hydroxyl group with other groups. This chemical has been shown to inhibit bacterial disease and carbohydrate antigen production in cells. The stereoisomers are not active against bacteria, but the D-glucopyranoside form is more effective than the L-glucopyranoside form. Benzyl D-glucopyranoside also inhibits lipid peroxidation, which is an indication of its antioxidant activity.</p>Formula:C13H18O6Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:270.28 g/mol(3R, 5R) -1-Benzyl-3, 4, 5- piperidinetriol hydrochloride
<p>(3R, 5R) -1-Benzyl-3, 4, 5- piperidinetriol hydrochloride is a synthetic compound that is used for the production of oligosaccharides and saccharides. This molecule is a part of the glycosylation reaction and has been modified to produce a variety of carbohydrate products. The CAS number for this compound is 6078-73-5 and it can be synthesized in various lengths. The chemical name for this compound is (3R, 5R)-1-(benzyloxycarbonyl)-3,4,5-piperidinetriol hydrochloride.</p>Purity:Min. 95%D-Gluconic acid calcium salt
CAS:<p>D-Gluconic acid calcium salt is a chemical that inhibits the activity of enzymes in the pathway of methyl glycosides. It has been shown to inhibit cortisol production and reduce the concentration of this hormone in cell culture. D-Gluconic acid calcium salt also inhibits enzyme activities, such as cholesterol esterase and lipase, which are involved in lipid metabolism. This chemical has been shown to be an effective inhibitor of benzalkonium chloride (a disinfectant used for sterilization) and chinese herb (used as a traditional medicine). D-Gluconic acid calcium salt can also inhibit locomotor activity and lower cholesterol levels in mice.</p>Formula:C6H11O7CaPurity:Min. 95%Color and Shape:White PowderMolecular weight:215.19 g/molD-Talono-1,4-lactone
CAS:<p>D-Talono-1,4-lactone is a stereoselective drug that inhibits the synthesis of c-glycosides and is used to study the mechanisms of action of these compounds. It has been shown to have antibacterial activity against gram-negative pathogens such as Escherichia coli, Salmonella typhi, Klebsiella pneumoniae, and Acinetobacter baumannii. D-Talono-1,4-lactone also has inhibitory activities against gram negative bacteria. This compound may be a potential biomarker for the detection of gram negative bacteria in water samples. The mechanism of action of this drug is not known but it is likely due to its ability to inhibit bacterial growth.</p>Formula:C6H10O6Purity:Min. 95%Color and Shape:PowderMolecular weight:178.14 g/mol4'-Demethylpodophyllotoxin-2,3-Di-O-dichloroacetyl-4,6-O-ethylidene-b-D-glucopyranoside
<p>4'-Demethylpodophyllotoxin-2,3-Di-O-dichloroacetyl-4,6-O-ethylidene-b-D-glucopyranoside is a glycoside of podophyllotoxin with an OCHOCHCHCl group. It is a modification of the natural product and can be used as a building block for the synthesis of polysaccharides. It has CAS number 109710-33-5 and can be custom synthesized to meet your specifications. This compound is very pure and has been modified to have high purity. It is also very stable in solution due to its chemical stability. This compound is a synthetic sugar that can be used in glycosylation reactions, making it applicable for many uses including the synthesis of oligosaccharides.</p>Purity:Min. 95%1,6-Bis- O- Tert.butyldimethylsilyl- 3, 4- O-isopropylidene)-2,5-O-methanesulfonyl-D- mannitol
<p>1,6-Bis-O-tert.butyldimethylsilyl-3,4-O-isopropylidene)-2,5-O-methanesulfonyl-D-mannitol is a sugar that is used as a starting material for the synthesis of glycosides. This compound has been shown to react with click chemistry and undergo fluorination, glycosylation, methylation, and modification reactions. It has been shown to be useful in the synthesis of oligosaccharides and monosaccharides. The chemical formula for 1,6-Bis-O-tert.butyldimethylsilyl-3,4-O-[isopropylidene)-2,5 - O]-methanesulfonyl--D--mannitol is C14H30OSiMesO8S2.</p>Purity:Min. 95%Ixoroside
CAS:<p>Ixoroside is a coumarin derivative that has been shown to inhibit the activity of an enzyme called epidermal growth factor receptor. The chemical diversity of this compound has made it difficult to study its biological properties and mechanisms. Ixoroside has been studied in vitro for its effects on eye disorders and for its potential to be used as a monoclonal antibody. It has also been shown to have toxicological studies with no significant adverse effects observed. Ixoroside is found in the genus Nepeta, where it is mainly found in Nepeta cataria and Fructus ixorii species plants, which are used in traditional Chinese medicine. It can also be found in other plants such as Eucalyptus globulus, which is commonly used in cough suppressants.</p>Formula:C16H24O9Purity:Min. 95%Molecular weight:360.36 g/mol(2a, 3b, 4a) -N-Benzyl-3- benzyloxy-2, 4-azetidinedimethanol
<p>(2a, 3b, 4a) -N-Benzyl-3- benzyloxy-2, 4-azetidinedimethanol is a custom synthesis of glycosylation. It is an oligosaccharide that has been synthesized by reacting methylated glycosylations with a fluorinated saccharide. The molecular weight of this product is approximately 540 g/mol and the CAS No. is 82408-19-8. This product can be used for Methylation and Click modification. This product is highly pure and has been custom synthesized to meet your specifications.</p>Purity:Min. 95%D-Mannose
CAS:<p>D-mannose is an organic compound and a naturally occurring sugar that is found in many plants. It has been shown to inhibit the growth of bacteria such as Escherichia coli, Staphylococcus aureus, and Klebsiella pneumoniae by binding to bacterial cells. D-mannose inhibits bacterial cell wall synthesis by acting as an alternative substrate for glycolysis, which leads to inhibition of protein synthesis. D-mannose may also act as a competitive inhibitor of certain enzymes such as proteases. This product has been shown to be effective against drug-resistant strains of bacteria by inhibiting the production of fatty acid synthase and other proteins involved in the synthesis of antimicrobial resistance.</p>Formula:C6H12O6Purity:Min. 99 Area-%Molecular weight:180.16 g/molRef: 3D-M-1001
1kgTo inquire5kgTo inquire250gTo inquire500gTo inquire2500gTo inquire-Unit-kgkgTo inquire2,3-Di-O-benzyl-L-threonic acid-1,4-lactone
CAS:<p>2,3-Di-O-benzyl-L-threonic acid-1,4-lactone is a custom synthesis of an Oligosaccharide. It has CAS No. 150575-74-9 and is Polysaccharide, Modification, saccharide, Methylation, Glycosylation, Carbohydrate. 2,3-Di-O-benzyl-L-threonic acid-1,4-lactone has Click modification and is Fluorination and Synthetic.</p>Formula:C18H18O4Purity:Min. 95%Molecular weight:298.33 g/molD-myo-inositol 3-phosphate
CAS:<p>D-myo-inositol 3-phosphate (IP3) is a molecule that is involved in the metabolism of carbohydrates, fats, and proteins. It is synthesized from D-myo-inositol 1,4,5-trisphosphate through the action of an enzyme called phosphatidylinositol kinase. IP3 binds to the calmodulin protein and has been shown to have biological properties, such as cytosolic or chloroplastic localization and transcriptional regulation. IP3 also participates in the synthesis of DNA and RNA. The sequence of IP3 has been determined for plants such as Solanum tuberosum and Arabidopsis thaliana.</p>Formula:C6H13O9PPurity:Min. 95%Molecular weight:260.14 g/mol1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-galactopyranose
CAS:<p>1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-galactopyranose is a custom synthetic sugar that can be modified using a variety of glycosylation and modification techniques. This product has been synthesized and purified to high purity standards. It is an Oligosaccharide, Polysaccharide, Modification, saccharide with CAS No. 100740-75-8.</p>Formula:C53H42O10Purity:Min. 95%Molecular weight:838.89 g/molCalcium L(-)-arabonate tetrahydrate
CAS:<p>Calcium L-Arabonate is a calcium salt of arabic acid. Calcium L-Arabonate is an absorbable form of calcium that has been shown to be effective in the prevention and treatment of osteoporosis. This compound was discovered in 1867, but was not used for medicinal purposes until the early 1900s when it was found to be effective in treating the symptoms of rickets.</p>Formula:C10H20O12·Ca·(H2O)4Purity:Min. 95%Color and Shape:White PowderMolecular weight:444.38 g/mol(3R, 5R) -1-Benzyl-3, 4, 5- piperidinetriol
<p>(3R, 5R) -1-Benzyl-3, 4, 5- piperidinetriol is a modification of the parent compound. The modification of the parent compound is accomplished by the introduction of a benzyl group at the 3' and 5' positions of the molecule. This modification can be used to synthesize oligosaccharides, which are complex carbohydrates. (3R, 5R) -1-Benzyl-3, 4, 5- piperidinetriol is synthesized from high purity (99%) monosaccharide methylated with formaldehyde in aqueous solution with hydrochloric acid and sodium hydroxide as catalysts. It has CAS number 8056-97-2 and molecular weight of 231.24 grams per mole.</p>Purity:Min. 95%a-D-Glucoheptonic acid magnesium salt
CAS:<p>a-D-Glucoheptonic acid magnesium salt is a carbohydrate that belongs to the group of saccharides. It can be used as an anti-inflammatory agent, and has been shown to inhibit the production of nitric oxide in macrophages. It also has antiviral properties. This product is available for custom synthesis, with high purity and high purity.</p>Formula:C13H23O8MgPurity:Min. 95%Color and Shape:PowderMolecular weight:331.62 g/molN-[N-[N-[2,4-Anhydro-3-azido-3-deoxy-5-O-tert-butyldimethylsilyl-D-arabinonoyl-]-3-amino-2,4-anhydro-5-O-tert-butyldimethylsilyl-D-a rabinonoyl-]-3-amino-2,4-anhydro-5-O-tert-butyldimethylsilyl-D-arabinonoyl-]-3-amino-2,4-anhydro-5-O-tert-butyldimethy
<p>N-[N-[N-[2,4-Anhydro-3-azido-3-deoxy-5-O-tert-butyldimethylsilyl-D-arabinonoyl]-3 amino]-2,4 anhydro -5 O -tert -butyldimethylsilyl D arabinonoyl]-3 amino]-2,4 anhydro -5 O -tert -butyldimethylsilyl D arabinonoyl]-3 amino]-2,4 anhydro -5 O -tert</p>Purity:Min. 95%3-O-Benzyl-6-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-a-D-glucofuranose
<p>3-O-Benzyl-6-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-a-D-glucofuranose is a custom synthesis of a monosaccharide. It is synthesized by fluorinating the hydroxyl group on C3 and then methylating the benzyl group. The resulting product is a glycosylation that can be used as a carbohydrate for biosynthesis or as a research tool for studying saccharides.</p>Formula:C22H36O6SiPurity:Min. 95%Molecular weight:424.6 g/molb-D-Galactoheptose
CAS:<p>B-D-Galactoheptose is a short-chain carbohydrate that is found in Citrus. It can be used as a food additive, but it also serves as an intermediate in the synthesis of other sugars. The stereospecificity of this sugar is determined by the orientation of its hydroxyl group on carbon atom 2. This sugar has been shown to inhibit the growth of food-borne pathogens, such as Salmonella and Staphylococcus, and has been shown to have anti-inflammatory properties. The biosynthesis of b-D-galactoheptose begins with the conversion of glucose into erythrose 4 phosphate. This process requires ATP and pyruvate kinase and proceeds through two reactions: erythrose 4 phosphate dehydrogenase, which converts erythrose 4 phosphate into erythronate 4 phosphate; and aldolase, which converts erythronate 4 phosphate into b-D</p>Formula:C7H14O7Purity:Min. 95%Color and Shape:PowderMolecular weight:210.18 g/mol3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactose
CAS:<p>3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactose is a sialylated glycoside with a carbohydrate and an amino sugar. It is a stereoselective analog of sialoside, which is the product of the reaction between neuraminic acid with D-galactose. The enzyme that catalyzes this reaction is called sialoglycolysis. 3,4,6-Tri-O-acetyl-2-azido-2-deoxy -D -galactose has been shown to be an efficient catalyst for the synthesis of glycosylamines from disaccharides and trifluoromethanesulfonate in solid phase.</p>Formula:C12H17N3O8Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:331.28 g/mol(2E) -3-((2,3:5,6-Di-O-isopropylidene)-D-mannit-1-yl)-2- butenoic acid methyl ester (or tert.butyl ester)
<p>(2E) -3-((2,3:5,6-Di-O-isopropylidene)-D-mannit-1-yl)-2- butenoic acid methyl ester (or tert.butyl ester) is a synthetic compound that is used in the modification of complex carbohydrates and sugars. It is an ester of 2,3:5,6-di-O-(isopropylidene)-D-mannitol and 2,2’-(propane 1,3 diol). The CAS number for this product is 53724-59-8.</p>Purity:Min. 95%1-Chloro-1-deoxy-D-fructose
CAS:<p>glycosidase enzyme inhibitor. Formerly code MC04178.</p>Formula:C6H11ClO5Molecular weight:198.60 g/mol1,4,6-Tri-O-galloylglucose
CAS:<p>1,4,6-Tri-O-galloylglucose is a synthetic carbohydrate that has been modified using glycosylation, methylation, and click modification. It is a complex carbohydrate with a high purity of 99.5%, and can be used in many applications including the synthesis of oligosaccharides. 1,4,6-Tri-O-galloylglucose can be fluorinated to create a product with increased resistance to hydrolysis.</p>Formula:C27H24O18Purity:Min. 95%Molecular weight:636.47 g/molD-Sedoheptulose-2,3,4,5,6,7-13C6
<p>D-sedoheptulose is a rare sugar found in certain plants and fruits, and it is not as commonly studied or utilized as other sugars like glucose or fructose. However, it has been investigated for its potential biological activities and applications in the food and pharmaceutical industries.</p>Purity:Min. 95%(5S, 8S, 9S) -8- [(4S) - 2, 2- Dimethyl- 1, 3- dioxolan- 4- yl] - 9- hydroxy- 2, 2- dimethyl- 1, 3, 7- trioxaspiro[4.4] nonan- 6- on e
<p>(5S, 8S, 9S) -8- [(4S) - 2, 2- Dimethyl- 1, 3- dioxolan- 4- yl] - 9- hydroxy- 2, 2- dimethyl- 1, 3, 7- trioxaspiro[4.4] nonan- 6- on e is a synthetic glycosyl (saccharide) that has been modified with methylation and fluorination reactions. It is an oligosaccharide with a molecular weight of 536.1 g/mol and a CAS number of 120941-61-5. This product can be custom synthesized to your specifications or purchased as a stock item from our catalog.</p>Purity:Min. 95%(2R, 3S, 4R, 5S) -3,4- Dihydroxy- 3,4-O-isopropylidene-2,5-bis- [(tert butyldimethylsilyloxy) methyl] - 1- benzyl -2- pyrrolidine
<p>Glycosylation is the process of adding a sugar to a protein. In this process, the sugar molecule is first activated by reacting with an enzyme called glycosyltransferase. The activated sugar molecule then reacts with the protein to form a glycosidic linkage. This type of reaction is irreversible and can be classified as a condensation reaction. Methylation is the addition of a methyl group to an organic compound such as an amino acid, DNA, or RNA. Click modification is the covalent attachment of a molecule that contains an azide group to another molecule via copper catalysis. Polysaccharides are carbohydrates consisting of long chains of monosaccharides joined together by glycosidic bonds. Fluorination is the substitution of one atom in a molecule with another atom or radical; in chemistry it usually means substitution by fluorine (F). Saccharide refers to any carbohydrate that has been built up from two simple sugars (monosaccharides) and</p>Purity:Min. 95%Cyanomethyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside
CAS:<p>Cyanomethyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside is an important reagent for the synthesis of glycosides and oligosaccharides. This substance has been used to synthesize a variety of modified saccharides, such as methylated sugars and fluorinated saccharides. It also has been applied to the synthesis of complex carbohydrates with the click modification.</p>Formula:C16H21NO9SPurity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:403.41 g/mol5-O-Acetyl-a-L-arabinofuranose
CAS:<p>5-O-Acetyl-a-L-arabinofuranose (5OAA) is an acetylated aldonic acid. It is a custom synthesized, high purity, complex carbohydrate that has been modified by fluorination, monosaccharide modification, and glycosylation. This compound can be used to modify proteins and nucleic acids. 5OAA can be used in the synthesis of oligosaccharides and polysaccharides. 5OAA has been shown to have click chemistry modifications with methyl groups and sugars.</p>Formula:C7H12O6Purity:Min. 95%Molecular weight:192.17 g/mol3-O-(4,7-Di-O-methyl-N-acetyl-α-neuraminosyl)-D-galactopyranoside - i
<p>3-O-(4,7-Di-O-methyl-N-acetyl-alpha-neuraminosyl)-D-galactopyranoside - i is a modified carbohydrate. It is a saccharide that has been fluorinated and methylated with the click modification. This modification is an efficient method for site specific incorporation of fluorine atoms in organic molecules. The product is custom synthesized to order and can be provided at high purity. 3-O-(4,7-Di-O-methyl-N-acetyl-alpha-neuraminosyl)-D-galactopyranoside - i is used as a sugar in organic synthesis reactions.</p>Purity:Min. 95%Phenyl a-D-glucopyranoside
CAS:<p>Phenyl a-D-glucopyranoside is a specific inhibitor of the enzyme α-glucosidase. It is used to study the mechanism of carbohydrate metabolism and its role in diabetes. Phenyl a-D-glucopyranoside binds to the active site of α-glucosidase, which prevents it from hydrolyzing α-1,4 glycosidic bonds in carbohydrates. The compound has been shown to inhibit pancreatic α-glucosidase activity, but not the activity of intestinal enzymes such as sucrase and maltase. Phenyl a-D-glucopyranoside also inhibits β cells by preventing glucose release from glycogen stores, which may be due to an isotope effect. This compound can act as an acceptor for isotopes such as carbon 14 and deuterium oxide (heavy water).</p>Formula:C12H16O6Purity:Min. 95%Color and Shape:PowderMolecular weight:256.25 g/mol3’-O-Acetyl-1,2,5-tri-O-benzoyl-4-a-C-vinyl-D-ribofuranose
<p>3’-O-Acetyl-1,2,5-tri-O-benzoyl-4-a-C-vinyl-D-ribofuranose is a modified sugar that is synthesized by the click chemistry method. It has been fluorinated and methylated on the 2’ and 3’ positions of the ribose ring. The compound is also glycosylated with a CDP chitosan to increase stability in plasma. This product has high purity and can be custom synthesized to customer specifications.</p>Purity:Min. 95%3b-[(a-L-arabinopyranosyl)oxy] urs-12,18-dien-28-oic acid 28-b-D-glucopyranosyl ester (12)
<p>3b-[(a-L-arabinopyranosyl)oxy] urs-12,18-dien-28-oic acid 28-b-D-glucopyranosyl ester (12) is a methylated, saccharide, Polysaccharide. It has CAS No., Click modification, Modification, Oligosaccharide, Custom synthesis, Glycosylation, High purity, Carbohydrate and sugar. This product is Synthetic and Fluorination. It is also complex carbohydrate.</p>Purity:Min. 95%Daidzein 7-β-D-glucuronide potassium salt
CAS:<p>Daidzein 7-β-D-glucuronide potassium salt is a synthetic compound with a sugar moiety. The sugar moiety can be any type of sugar, including monosaccharides, disaccharides, and polysaccharides. Daidzein 7-β-D-glucuronide potassium salt has been modified with fluorination, glycosylation, methylation, or polysaccharide modification. It has been used in the synthesis of saccharide complexes and is typically combined with other saccharides to form oligosaccharides or polysaccharides.</p>Formula:C21H17KO10Purity:Min. 95%Color and Shape:PowderMolecular weight:430.36 g/mol1,6-Anhydro-b-D-mannopyranose
CAS:<p>Organic tracer generated by burning cellulose; used for ageing wines and spirits</p>Formula:C6H10O5Purity:Min. 90 Area-%Color and Shape:White Off-White PowderMolecular weight:162.14 g/mol(2S, 3R, 4S) -2- [(1S) - 1- Hydroxyethyl] - 3, 4- pyrrolidinediol
CAS:<p>(2S, 3R, 4S) -2- [(1S) - 1- Hydroxyethyl] - 3, 4- pyrrolidinediol is a synthetic chemical compound that is used in the synthesis of complex carbohydrates. This chemical has been modified by fluorination and methylation. It can be custom synthesized to meet specific needs and is available at high purity with an CAS number of 225234-44-6.</p>Formula:C6H13NO3Purity:Min. 95%Molecular weight:147.17 g/mol6-Azido-6-deoxy-D-glucose
CAS:<p>6-Azido-6-deoxy-D-glucose is a fluorescent compound that can be used as a probe for the visualization of glycosidase activity. The compound is synthesized from D-glucose by reacting it with 6-azidohexyl nitrate and sodium hydroxide in a chemoenzymatic reaction. This compound has been shown to bind to the cell nucleus, which can be observed using microscopy. The uptake of this compound into cells is dependent on the degree of polymerization, with monomers being taken up at a higher rate than oligomers or polymers. 6-Azido-6-deoxy-D-glucose is also an inhibitor of beta-cyclodextrin glycosidase, which prevents the hydrolysis of beta cyclodextrins.</p>Formula:C6H11N3O5Purity:Min. 97 Area-%Color and Shape:Off-White PowderMolecular weight:205.17 g/mol1,2-O-Isopropylidene-6-O-tosyl-α-D-glucofuranose
CAS:<p>1,2-O-Isopropylidene-6-O-tosyl-a-D-glucofuranose is a complex carbohydrate that is synthesized from 1,2:3,4,5,6 Tetraisopropylidene D Glucal. It can be modified with methylation and glycosylation. This compound has been shown to have polymerization properties in a Click reaction. It can be used as a fluorinated sugar or as an intermediate for the synthesis of oligosaccharides and polysaccharides.</p>Formula:C16H22O8SPurity:Min. 95%Color and Shape:PowderMolecular weight:374.41 g/mol3,4,6-Trichloro-3,4,6-trideoxy-D-glucose
<p>3,4,6-Trichloro-3,4,6-trideoxy-D-glucose is a fluorinated monosaccharide that is synthesized from 3,4,6-trichloro-1,2,-dideoxy-D-glycero-hexuronic acid and D-(+)-glucose. It has been modified by the addition of three chlorine atoms to form the trisaccharide. This modification was achieved using a click reaction with allyl bromide and copper iodide. The compound has been shown to be useful as a reagent for the methylation of glycans with NCS in order to study glycan structure.</p>Formula:C6H9Cl3O3Purity:Min. 95%Molecular weight:235.5 g/mol5,7-Dichloro-8-hydroxyquinoline b-D-glucuronide
CAS:<p>Chromogenic substrate targeting beta-glucuronidase</p>Formula:C15H13Cl2NO7Purity:Min. 98 Area-%Color and Shape:Yellow PowderMolecular weight:390.17 g/mol1,2,3,4-Tetra-O-acetyl-D-galactopyranose
CAS:<p>1,2,3,4-Tetra-O-acetyl-D-galactopyranose is a sugar that is used in the synthesis of radiolabelled compounds. It can be labelled with tritium, 3H or 14C for use in research. 1,2,3,4-Tetra-O-acetyl-D-galactopyranose has been shown to be an effective analogue of D-glucose in animal studies.</p>Formula:C14H20O10Purity:Min. 95%Molecular weight:348.3 g/mol2,4-Anhydro-L-ribonic acid methyl ester
CAS:<p>2,4-Anhydro-L-ribonic acid methyl ester is a glycosylation agent that can be used to modify complex carbohydrates. It is synthesized by the click reaction of methyl 2,4-anhydro-D-riboate and chloromethylated polystyrene in the presence of sodium azide. This compound has been shown to be an effective fluorinating agent for saccharides.<br>2,4-Anhydro-L-ribonic acid methyl ester is also useful in preparing oligosaccharides and monosaccharides, which can be used as building blocks for custom synthesis with high purity.</p>Purity:Min. 95%Gemfibrozil b-D-glucuronide
CAS:<p>Major metabolite of Gemfibrozil; irreversible inhibitor of CYP2C8</p>Formula:C21H30O9Purity:Min. 95%Color and Shape:White PowderMolecular weight:426.47 g/molDabigatran 2-Acyl Glucuronide-D3
<p>Dabigatran 2-Acyl Glucuronide-D3 is a Methylation, Custom synthesis, Click modification, CAS No., Oligosaccharide, Polysaccharide, saccharide, Carbohydrate, Fluorination, complex carbohydrate, High purity, Modification, Monosaccharide sugar that is synthetically produced. This product has a purity of >98% and is used as an research reagent in the field of chemistry. It can also be used as an intermediate in the production of other products.</p>Purity:Min. 95%3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-1-O-methanesulfonyl-a-D-ribofuranoside - 98% α purity
CAS:<p>Intermediate in the synthesis of Gemcitabine</p>Formula:C20H18F2O8SPurity:Min. 95%Color and Shape:PowderMolecular weight:456.41 g/mol(2S, 3R, 4R) -3, 4- Dihydroxy- N- methyl- 2- pyrrolidinecarboxami de
CAS:<p>(2S, 3R, 4R) -3, 4-Dihydroxy-N-methyl-2-pyrrolidinecarboxamide is a synthetic sugar that has been synthesized for the modification of complex carbohydrates. The compound has a CAS number of 1394841-58-7 and can be used to decrease the rate of glycosylation reactions by removing hydroxyl groups from saccharides or oligosaccharides. This compound is typically synthesized by methylation and glycosylation. It is also possible to click modify this product with an azide group. Click modifications are reversible and produce no side products.</p>Purity:Min. 95%Ethyl β-D-glucopyranoside
CAS:<p>Ethyl β-D-glucopyranoside is a fatty acid with the chemical formula CH 3 (CHOH) 2 CH(OH)CH 2 OH. It is a reaction product of inulin and levulinate. Ethyl β-D-glucopyranoside can be used as a control agent for urine samples to test for microbial infection. It also has an inhibitory effect on the growth of microbes, such as bacteria and fungi, which may be due to its ability to disrupt the cell membrane. Ethyl β-D-glucopyranoside is also known to have detergent properties that can be used in soaps and detergents.</p>Formula:C8H16O6Purity:Min. 98 Area-%Color and Shape:Clear Viscous Liquid Solidified MassMolecular weight:208.21 g/mol(3aS, 7R, 9S, 9aR, 9bR) -9- [[(1, 1- Dimethylethyl) dimethylsilyl] oxy] - 2, 2- diethylhexahydro- 7- methyl-1, 3- Dioxolo[4, 5- a] i ndolizin- 6(4H) - one
<p>(3aS, 7R, 9S, 9aR, 9bR) -9- [[(1, 1- Dimethylethyl) dimethylsilyl] oxy] - 2, 2- diethylhexahydro- 7- methyl-1, 3- Dioxolo[4, 5- a] i ndolizin- 6(4H) - one is a custom synthesis. It is a complex carbohydrate that is an Oligosaccharide with CAS No. (847128-50-5). It has been modified with saccharide and Methylation. It has been glycosylated and click modified. This compound also has high purity and fluorination.</p>Purity:Min. 95%Phenyl-2,3,5-tri-O-benzoyl-D-thioribofuranoside
<p>Phenyl-2,3,5-tri-O-benzoyl-D-thioribofuranoside is an Oligosaccharide that is prepared by the modification of a complex carbohydrate. It has a carbonyl group at the C6 position and a benzoyl group at the C2 position. Phenyl-2,3,5-tri-O-benzoyl-D-thioribofuranoside can be custom synthesized and is available in high purity. The CAS number for this product is 97111-10-1. Phenyl-2,3,5-tri-O-benzoyl -D -thioribofuranoside is a monosaccharide that can be methylated or glycosylated to form polysaccharides or sugars. This product has been fluorinated and saccharides have been modified with fluorine.</p>Purity:Min. 95%2-Acetamido-1,3,6-tri-O-benzyl-2-deoxy-b-D-glucopyranoside
CAS:<p>2-Acetamido-1,3,6-tri-O-benzyl-2-deoxy-b-D-glucopyranoside is a synthetic monosaccharide that can be modified to the desired structures. It is used as a building block for the synthesis of polysaccharides and oligosaccharides. It is also used as an intermediate in the preparation of saccharides. 2 - Acetamido - 1,3,6 - tri - O - benzyl - 2 - deoxy - b - D - glucopyranoside is available in high purity and custom synthesis.</p>Formula:C29H33NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:491.58 g/molMethyl 2,3,4,6-tetra-O-acetyl-α-D-glucopyranoside
CAS:<p>Methyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside is a custom synthesis. It is a fluorinated sugar that can be modified with methyl groups and acetyl groups. Methyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside has been used in the synthesis of oligosaccharides and saccharides. This compound can also be glycosylated with other sugars to form complex carbohydrates.</p>Formula:C15H22O10Purity:Min. 95%Color and Shape:PowderMolecular weight:362.33 g/molGlucose spacer fluorescein
<p>Glucose spacer fluorescein is a sugar that is used in glycosylation reactions. It has a molecular weight of 368.2 g/mol, CAS No. 605-85-8, and the chemical formula C6H10O5. Glucose spacer fluorescein is synthesized by reacting glucose with an activator such as sodium borohydride or tris(dibenzylideneacetone)dipalladium(0) (Pd). The synthesis of glucose spacer fluorescein can be modified to include methylation, glycosylation, or other modifications.<br>Glucose spacer fluorescein is composed of two monosaccharides and one saccharide residue. This sugar consists of a glucose molecule linked to a fluorinated 1-deoxy-D-ribofuranose via an ether bond at position 3' and a glucosamine residue attached to the 5</p>Purity:Min. 95%Methyl 2,3,4-tri-O-pivaloyl-6-O-triisopropylsilyl-a-D-galactopyranoside
<p>Methyl 2,3,4-tri-O-pivaloyl-6-O-triisopropylsilyl-a-D-galactopyranoside is a glycosylated sugar that can be custom synthesized or purchased. This product is a fluorinated oligosaccharide with a methyl group at C2. The chemical name for this modified sugar is O-(3,4,5,6-tetra-O-(1,1,1,3,3,3,-hexafluoroethoxy)propyl)-a-D-galactopyranose. It can be used in glycosylation reactions to modify the saccharides and it has an average purity of 99%. Methyl 2,3,4-tri-O-pivaloyl-6-O--triisopropylsilyl--a--D--galactopyranoside has a CAS</p>Formula:C31H58O9SiPurity:Min. 95%Molecular weight:602.87 g/mol(2S, 3S, 4S) -1-Butyl-4- (hydroxymethyl) - N- methyl- 3- (phenylmethoxy) - 2- azetidinecarboxamide
<p>(2S, 3S, 4S) -1-Butyl-4- (hydroxymethyl) - N- methyl- 3- (phenylmethoxy) - 2- azetidinecarboxamide is a synthetic compound that can be used for glycosylation reactions. It has the following characteristics: Glycosylation, complex carbohydrate, Methylation, Click modification, Polysaccharide, Fluorination and Saccharide Modification. The CAS registry number for this compound is 109972-04-6. This product is available for custom synthesis and can be ordered with high purity.</p>Purity:Min. 95%3,5-O-Benzylidene-D-lyxono-1,4-lactone
<p>3,5-O-Benzylidene-D-lyxono-1,4-lactone is a crystalline compound with a molecular formula of C6H8O3. It has the molecular weight of 154.11 g/mol and melting point of 104°C. 3,5-O-Benzylidene-D-lyxono-1,4-lactone has been shown to be an inhibitor for the enzyme xanthine oxidase. This compound may be useful in treating conditions such as hyperuricemia or gout.</p>Formula:C11H10O5Purity:Min. 95%Molecular weight:222.2 g/molN-(Succinyl)-O-b-D-glucopyranosylhydroxylamine
<p>N-(Succinyl)-O-b-D-glucopyranosylhydroxylamine is a glycosylation agent that is used in the synthesis of complex carbohydrates, such as oligosaccharides and polysaccharides. It is synthesized by reacting enzymatically with glycogen or a glycogen derivative, such as amyloglucosidase, to release glucose from the glycogen molecule. The resulting product can be methylated or fluorinated to generate different derivatives. This product can be custom synthesized to meet the needs of your application.</p>Purity:Min. 95%(2S, 3S, 4S, 5S) -2- ((tertButylsilyloxy)methyl) - 3-O-benzoyl-4-O-tert butyldimethylsilyl-5- methyl-3, 4- pyrrolidinediol
<p>(2S, 3S, 4S, 5S) -2- ((tertButylsilyloxy)methyl) - 3-O-benzoyl-4-O-tert butyldimethylsilyl-5- methyl-3, 4- pyrrolidinediol is a glycoconjugate that can be used as a drug to treat cancer. It consists of a glycosylation site on the 2 position of the pyrrole ring and an oligosaccharide chain with a terminal glucose molecule on the 5 position. This product is custom synthesized and is available in high purity.</p>Purity:Min. 95%2,3:5,6-Bis-O-(1-methylethylidene)- D-gulonic acid g-lactone
CAS:<p>2,3:5,6-Bis-O-(1-methylethylidene)-D-gulonic acid g-lactone is a synthetic sugar with a molecular weight of 588. It is used in the synthesis of oligosaccharides and saccharides. 2,3:5,6-Bis-O-(1-methylethylidene)-D-gulonic acid g-lactone can be fluorinated for use in click chemistry applications. This product has been shown to have high purity and custom synthesis capabilities.</p>Purity:Min. 95%1-Deoxy-D-ribose
CAS:<p>1-Deoxy-D-ribose is a sugar that is synthesized from the sugar ribose. It can be produced by reductive cleavage of the sugar sulfate adenosine, which gives rise to 1-deoxy-D-ribose and sulfite. This compound also has an important role in DNA synthesis. The natural source of this compound is D-ribose, which can be found in many sources such as yeast extract, pectin, and honey. 1-Deoxy-D-ribose is a nucleoside that has the cyclic form of ribose. This compound was first isolated in 1957 and was originally synthesized in 1891 by Emil Fischer. 1-Deoxy-D-ribose binds to adenosine with a connective bond and forms a cyclic molecule called pyrrolo[2,3]pyrimidine.</p>Formula:C5H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:134.2 g/mol1,3,4,6-Tetra-O-acetyl-N-azidoacetylglucosamine
CAS:<p>1,3,4,6-Tetra-O-acetyl-N-azidoacetylglucosamine (GlcNAz) is an azido-tagged analogue of N-acetylglucosamine (GlcNAC). It features azide functionality on the N-acyl side chain and is acetylated to aid in cell membrane permeation. Once in the cell, the acetylated compound is deprotected and takes part in the hexosamine biosynthetic pathway by action of GlcNAc kinase. The resulting modified proteins are detected by the addition of fluorescent tags under Cu(I)-catalyzed azide-alkyne cycloaddition conditions.</p>Formula:C16H22N4O10Purity:Min. 95%Color and Shape:White PowderMolecular weight:430.37 g/molOndansetron 8-D-glucuronide (mixture of isomers)
CAS:<p>Ondansetron 8-D-glucuronide is a complex carbohydrate that belongs to the glycosylation category. It is a high purity custom synthesis of Ondansetron. This compound has been modified by fluorination, glycosylation, and methylation. It has a molecular weight of 706.5 Da and chemical formula C29H44N2O12F2O6Glu8Na2. Ondansetron 8-D-glucuronide is used in research as an inhibitor for sugar metabolism, click modification, and oligosaccharide synthesis.</p>Formula:C24H27N3O8Purity:Min. 95%Molecular weight:485.49 g/molD-Galactosamine-2-N-sulphate sodium salt
CAS:<p>D-Galactosamine-2-N-sulphate sodium salt is a glycosylation agent that is used to modify saccharides. It has the ability to attach sugars to the chemical structure of other molecules and can be used in the synthesis of oligosaccharides. D-Galactosamine-2-N-sulphate sodium salt can be fluorinated, methylated, and modified with click chemistry reactions. This product is CAS No. 188296-31-3 and has a monomer weight of 613.6 g/mol. This product is available for custom synthesis and has a purity of >99% by HPLC analysis.</p>Formula:C6H12NO8SNaPurity:Min. 95%Color and Shape:PowderMolecular weight:281.21 g/mol
