
Monossacáridos
Monossacarídeos são a forma mais simples de carboidratos e servem como building blocks fundamentais para açúcares mais complexos e polissacarídeos. Essas moléculas de açúcar único desempenham papéis críticos no metabolismo energético, na comunicação celular e nos componentes estruturais das células. Nesta seção, você encontrará uma ampla variedade de monossacarídeos essenciais para pesquisas em bioquímica, biologia molecular e glicociência. Esses compostos são cruciais para estudar vias metabólicas, processos de glicosilação e desenvolvimento de agentes terapêuticos. Na CymitQuimica, oferecemos monossacarídeos de alta qualidade para apoiar suas necessidades de pesquisa, garantindo precisão e confiabilidade em suas investigações científicas.
Subcategorias de "Monossacáridos"
- Aloses(11 produtos)
- Arabinoses(21 produtos)
- Eritroses(11 produtos)
- Frutoses(9 produtos)
- Fucoses(36 produtos)
- Galactosamina(41 produtos)
- Galactoses(260 produtos)
- Glucoses(365 produtos)
- Ácidos Glucurónicos(51 produtos)
- Glico-substratos para enzimas(77 produtos)
- Guloses(6 produtos)
- Idoses(4 produtos)
- Inositóis(15 produtos)
- Lixoses(4 produtos)
- Mannoses(65 produtos)
- O-Glicanos(48 produtos)
- Psicoses(3 produtos)
- Ramnoses(10 produtos)
- Riboses(61 produtos)
- Ácidos siálicos(100 produtos)
- Sorboses(4 produtos)
- Açúcares(173 produtos)
- Tagatoses(4 produtos)
- Taloses(8 produtos)
- Xiloses(20 produtos)
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Foram encontrados 6088 produtos de "Monossacáridos"
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5'-Hydroxypropranolol-b-D-glucuronoside
<p>5'-Hydroxypropranolol-b-D-glucuronoside is a synthetic glycosylate of 5'-hydroxypropranolol. It can be modified with fluorine, methyl or click chemistry. The chemical name is O-(2,3,4,5-tetrafluorobenzoyl)glycine and the CAS number is 878183-10-6. This compound has a molecular weight of 471.8 g/mol and an empirical formula of C14H9F5NO5. It can be used in the synthesis of oligosaccharides and polysaccharides.</p>Fórmula:C22H29NO9Pureza:Min. 95%Peso molecular:451.47 g/mol2-Allyloxycarbonylamino-2-deoxy-D-galactose
<p>2-Allyloxycarbonylamino-2-deoxy-D-galactose is a monosaccharide that is synthetically modified for use as a synthetic building block in the synthesis of complex carbohydrates and saccharides. This compound is fluorinated at the 2 position to increase its water solubility, which makes it useful for chemical modifications. It has been shown to be methylated and glycosylated.</p>Pureza:Min. 95%2,3,5-Tri-O-benzyl-L-ribonic acid-1,4-lactone
<p>2,3,5-Tri-O-benzyl-L-ribonic acid-1,4-lactone (2,3,5-TRBA) is a fluorinated monosaccharide that is synthesized from D-ribose and hexafluoroisopropanol. It is also an oligosaccharide that can be custom synthesized for the synthesis of complex carbohydrates. 2,3,5-TRBA can be modified with methylation or glycosylation to yield a range of desired products. The CAS number for this compound is 103514-06-1. This compound has a purity of >98%.</p>Fórmula:C26H26O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:418.48 g/mol2-Azido-2-deoxy-3,4-O-isopropylidene-L-idonic acid methyl ester
<p>2-Azido-2-deoxy-3,4-O-isopropylidene-L-idonic acid methyl ester is a custom synthesis that is available in high purity. It is a complex carbohydrate that has been modified with methylation and glycosylation. This product has CAS number 16078-04-1 and is a monosaccharide synthesized from similar compounds.</p>Pureza:Min. 95%α-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>Fórmula:C6H12O5•H2OPureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular: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>Pureza: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>Fórmula:C10H19NO5SPureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular: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>Fórmula:C22H29NO9Pureza:Min. 95%Peso molecular: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>Pureza: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>Fórmula:C6H11FO5Pureza:Min. 95%Peso molecular: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>Pureza:Min. 95%1,6:3,4-Di-O-anhydro-2-O-benzyl-b-D-altropyranose
CAS:<p>1,6:3,4-Di-O-anhydro-2-O-benzyl-b-D-altropyranose is a custom synthesis of a high purity glycosylation sugar. It is synthesized by methylation and click modification of the starting material 1,6:3,4-Di-O-(2′,3′,4′,5′)-tri-O-(benzyl)b D -altropyranose. The product is a complex carbohydrate that has been shown to be effective in inhibiting the growth of bacteria.</p>Pureza:Min. 95%3-O-Benzyl-2-deoxy-1,6-di-O-methoxyphenyl-2-phthalimido-β-D-glucopyranoside
<p>3-O-Benzyl-2-deoxy-1,6-di-O-methoxyphenyl-2-phthalimido-b-D-glucopyranoside is a synthetic glycosylation agent. It is a sugar with an Oligosaccharide structure. 3-O-Benzyl--2'-deoxy--1,6'-di--O--methoxyphenyl--2'-phthalimido--b--D--glucopyranoside has been synthesized by fluorination of the sugar and methylation of the benzyl group. Click modification can be used to modify the carbohydrate to create complex carbohydrates. This compound is made from natural ingredients and has a high purity level.<br>Molecular weight: 592.24 g/mol<br>CAS Number: 251300<br>EINECS Number: 208–831–3<br>Melting Point: 130°C (dec</p>Fórmula:C35H33NO9Pureza:Min. 95%Peso molecular:611.64 g/molUDP-2-Acetamido-2,4-dideoxy-4-fluorogalactose
CAS:<p>UDP-2-Acetamido-2,4-dideoxy-4-fluorogalactose is a Custom synthesis of a Modification, Fluorination, Methylation, Monosaccharide, Synthetic, Click modification and Oligosaccharide. It is an oligosaccharide with a saccharide and polysaccharide sugar. The Carbohydrate is a complex carbohydrate that has been shown to have anticancer properties in vitro. UDP-2-acetamido-2,4-dideoxy-4-fluorogalactose has been shown to inhibit the growth of cancer cells without harming healthy cells. This can be attributed to its ability to induce apoptosis in cancer cells by inhibiting DNA synthesis and RNA transcription.</p>Fórmula:C17H24FLi2N3O16P2Pureza:Min. 95%Peso molecular:621.21 g/molMethyl 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>Fórmula:C7H13FO5Pureza:Min. 95%Peso molecular: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>Fórmula:C12H25N3O5SiPureza:Min. 95%Peso molecular: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>Pureza: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>Fórmula:C13H18O6Pureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular: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>Pureza: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>Fórmula:C6H11O7CaPureza:Min. 95%Cor e Forma:White PowderPeso molecular: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>Fórmula:C6H10O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular: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>Pureza: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>Pureza: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>Fórmula:C16H24O9Pureza:Min. 95%Peso molecular: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>Pureza: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>Fórmula:C6H12O6Pureza:Min. 99 Area-%Peso molecular:180.16 g/molRef: 3D-M-1001
1kgA consultar5kgA consultar250gA consultar500gA consultar2500gA consultar-Unit-kgkgA consultar2,3-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>Fórmula:C18H18O4Pureza:Min. 95%Peso molecular: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>Fórmula:C6H13O9PPureza:Min. 95%Peso molecular: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>Fórmula:C53H42O10Pureza:Min. 95%Peso molecular: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>Fórmula:C10H20O12·Ca·(H2O)4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:444.38 g/molPhenyl 2-azido-3-O-benzyl-2-deoxy-4-O-p-methoxybenzyl-b-D-thioglucopyranoside
<p>Phenyl 2-azido-3-O-benzyl-2-deoxy-4-O-p-methoxybenzyl bDthioglucopyranoside is a glycosylation, complex carbohydrate, methylation, click modification, polysaccharide, fluorination and saccharide. It is a CAS No. and monosaccharide. It is custom synthesis and high purity.</p>Pureza:Min. 95%2-Amino-2-deoxy-L-fucose
CAS:<p>2-Amino-2-deoxy-L-fucose is a fatty acid that is structurally similar to galacturonic acid. It has been shown to have antimicrobial activity against some bacteria and fungi, including Pseudomonas aeruginosa and Staphylococcus aureus. 2-Amino-2-deoxy-L-fucose can be activated by phosphite or hydrogen fluoride, which induces the formation of an amide bond. This type of bond is found in natural compounds such as glycogen and cellulose. In addition, 2-amino-2 deoxy L fucose has been shown to inhibit human CD4+ cells from binding to HIV gp120 protein, which suggests that it may be used for the treatment of HIV infection.</p>Fórmula:C6H13NO4Pureza:Min. 95%Peso molecular:163.17 g/mol3,4-Di-O-acetyl-D-xylal
CAS:<p>3,4-Di-O-acetyl-D-xylal is a sterically hindered substrate analogue of the natural L-xylal. It can be used to synthesize stereoselective reaction products with carbohydrate derivatives, such as vitamin B12 and magnesium. 3,4-Di-O-acetyl-D-xylal has been shown to react with azides and hydroxymethyl groups to produce formyl and formate groups. The nmr spectra of this compound show strong signals for the acetoxy group at 2.2 ppm and the hydroxymethyl group at 2.6 ppm. Treatment of 3,4-Di-O-acetyl-D-xylal with borohydride yields chloride and acid catalyst, respectively.</p>Fórmula:C9H12O5Pureza:Min. 98%Cor e Forma:Colorless Yellow Clear LiquidPeso molecular:200.19 g/mol(2S, 3R, 4S, 5R) -3, 4- Dihydroxy- 5- (hydroxymethyl) - N- methyl-2- pyrrolidinecarboxami de
CAS:<p>2,3-dihydroxy-5-hydroxymethylpyrrolidineacetic acid is a synthetic compound that is a building block for the synthesis of complex carbohydrates. It is an intermediate in the preparation of 2,3-dihydroxy-5-hydroxymethylpyrrolidinone and 4,6-dihydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid. This product can be used in glycosylation reactions for the synthesis of saccharide and oligosaccharides.</p>Pureza:Min. 95%1,5,6,7-Tetra-O-benzylvoglibose
CAS:<p>1,5,6,7-Tetra-O-benzylvoglibose is a naturally occurring pentose that is classified as an inhibitor of protein synthesis. It has been shown to inhibit the growth of tumor cells and may be useful in the treatment of cancer. 1,5,6,7-Tetra-O-benzylvoglibose binds to cation channels and blocks their activity. This prevents the influx of calcium ions into the cell which is required for cell division. 1,5,6,7-Tetra-O-benzylvoglibose also inhibits tumor metastases by inhibiting proliferation of myeloid derived suppressor cells (MDSCs). 1,5,6,7 Tetra-O-benzylvoglibose has been shown to inhibit growth factor signaling pathways in cardiac tissue and reduce the risk of cardiac disease development.</p>Fórmula:C38H45NO7Pureza:Min. 95%Peso molecular:627.77 g/mol1,2-O-Isopropylidene-3-O-benzyl-D-allofuranose
CAS:<p>Chiral resource for synthesis of bioactive sugars and antiviral nucleosides</p>Fórmula:C16H22O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:310.34 g/molMethyl 2,3:4,5:6,7-Tri-O-isopropylidene-D-glycero-D-talo-heptonate
CAS:<p>Methyl 2,3:4,5:6,7-Tri-O-isopropylidene-D-glycero-D-talo-heptonate is a methyl glycoside that can be used for the modification of saccharides and oligosaccharides. This product is also useful as an intermediate in the synthesis of complex carbohydrates.</p>Fórmula:C17H28O8Pureza:Min. 95%Peso molecular:360.4 g/mol(2S, 3S, 4S) -2- (Hydroxymethyl) - 1- methyl- 3, 4- pyrrolidinediol
CAS:<p>Ketoconazole is an anti-infective agent that is used in the treatment of fungal and yeast infections. It has been shown to inhibit the transcriptional activation of many genes, including those encoding for α subunit of RNA polymerase and sequences involved in drug metabolism. Ketoconazole also inhibits the formation of benzimidazole compounds in bacteria, which are used by some bacteria to protect themselves against other antibiotics. The biological function of ketoconazole is not yet fully understood, but it has been shown to have a negative effect on pancreatic function in CD-1 mice.</p>Pureza:Min. 95%L-Iditol
CAS:<p>L-Iditol is a sugar alcohol that is found in small quantities in nature and is used as a food additive and pharmaceutical excipient. L-Iditol has been shown to inhibit the growth of bacteria such as Escherichia coli K-12 at concentrations of 0.1% to 1%. This compound was also shown to have a protective effect on human erythrocytes from oxidative damage. The long-term toxicity of L-Iditol has not been well studied, but it does not seem to be toxic when ingested in doses up to 2000 mg/kg body weight.</p>Fórmula:C6H14O6Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:182.17 g/molα-D-Glucosamine pentaacetate
CAS:<p>Alpha-D-glucosamine pentaacetate is a carbohydrate that is a member of the glycoconjugates family. It is an acetylated form of alpha-D-glucosamine and is used in the synthesis of glycoproteins and glycosaminoglycans. Alpha-D-Glucosamine pentaacetate has been shown to be an effective inhibitor of methylation reactions. It can also be used as a fluorinating agent in organic synthesis or Click chemistry, which involves the reaction between an azide group and an alkyne group. Alpha-D-Glucosamine pentaacetate has been shown to be a potent antiviral agent against herpes simplex virus 1 (HSV1) by blocking viral adsorption and penetration into cells, inhibiting DNA replication, and reducing viral titers.</p>Fórmula:C16H23NO10Peso molecular:389.36 g/molRef: 3D-G-2960
25gA consultar50gA consultar100gA consultar250gA consultar500gA consultar-Unit-ggA consultarMethyl 5-amino-5-deoxy-a-D-ribofuranoside
CAS:<p>Methyl 5-amino-5-deoxy-a-D-ribofuranoside is a synthetic monosaccharide that has been modified with fluorination and glycosylation. It belongs to the group of saccharides, which are carbohydrates. Methyl 5-amino-5-deoxy -a-D-ribofuranoside is used in the synthesis of oligosaccharides and polysaccharides. The compound has a molecular weight of 268.3 g/mol and a CAS number of 262600-85-1.</p>Fórmula:C6H13NO4Pureza:Min. 95%Peso molecular:163.17 g/molMethyl 6-O-tert-butyldiphenylsilyl-2,3,4-tri-O-pivaloyl-a-D-mannopyranoside
<p>Methyl 6-O-tert-butyldiphenylsilyl-2,3,4-tri-O-pivaloyl-a-D-mannopyranoside is a synthetic glycosylation reagent. It is used in the synthesis of oligosaccharides and polysaccharides. Methyl 6-O-tert-butyldiphenylsilyl-2,3,4-tri-O—pivaloyl -a—D—mannopyranoside has been shown to be highly pure with a CAS number of 2907939–87–6.</p>Fórmula:C38H56O9SiPureza:Min. 95%Peso molecular:684.95 g/mol4-Isothiocyanatophenyl-a-D-mannopyranoside
CAS:<p>4-Isothiocyanatophenyl-a-D-mannopyranoside is a synthetic molecule that is used for the modification of saccharides and polysaccharides. It is used in glycosylation reactions to introduce an alpha-N-acetylgalactosamine residue with a methyl group at position 6 of the pyranose ring to produce N,O-linked glycans. This product can be custom synthesized to meet specific customer requirements. It has high purity, excellent solubility in water, and does not contain any toxic impurities.</p>Fórmula:C13H15NO6SPureza:Min. 95 Area-%Cor e Forma:Off-White PowderPeso molecular:313.33 g/molN-Acetyl-2-O-propargyl-a-neuraminic acid
CAS:<p>N-Acetyl-2-O-propargyl-a-neuraminic acid is a glycosylated, fluorinated saccharide. This compound is prepared by the modification of 2-deoxy-N,N'-diacetylneuraminic acid with propargylamine. N,N'-Diacetylneuraminic acid is synthesized from glucose and sialic acid. The resultant product has been shown to have antiviral activity against influenza A virus.</p>Fórmula:C14H21NO9Pureza:Min. 95%Peso molecular:347.32 g/mol1,2:3,5-Di-O-isopropylidene-b-L-apiose
CAS:<p>1,2:3,5-Di-O-isopropylidene-b-L-apiose is a sugar that is used in the production of glycosylation and methylation. It is an oligosaccharide of the monosaccharide apiose and has a molecular weight of 432.06 g/mol. 1,2:3,5-Di-O-isopropylidene-b-L-apiose can be synthesized by the modification of natural apiose with chloromethyl groups at C3 and C5 positions. It is also possible to modify 1,2:3,5-Di-O-isopropylidene apiose with other functional groups such as fluorine or glycosylation. This compound can be used in the synthesis of complex carbohydrates such as heparin, hyaluronic acid, and chitin.</p>Fórmula:C11H18O5Pureza:Min. 95%Peso molecular:230.26 g/mol3-Aminopropyl-3-O-(α-D-galactopyranosyl)-β-D-galactopyranoside
CAS:<p>Please enquire for more information about 3-Aminopropyl-3-O-(α-D-galactopyranosyl)-β-D-galactopyranoside including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H29NO11Pureza:Min. 80%Peso molecular:399.39 g/mol3-Deoxy-1,2-O-O-isopropylidene-3-trifluoromethyl-a-D-glucofuranose
<p>3-Deoxy-1,2-O-O-isopropylidene-3-trifluoromethyl-a-D-glucofuranose is a synthetic sugar that is used in the synthesis of oligosaccharides and polysaccharides. It has been shown to be effective in click chemistry modifications, such as methylations and glycosylations. 3DOGF has been found to be a potential biomarker for cancer cell proliferation.</p>Fórmula:C10H15F3O5Pureza:Min. 95%Peso molecular:272.22 g/mol1-Chloro-3,5-di-O-(4-chlorobenzoyl)-2-deoxy-D-ribofuranose
CAS:<p>Research on 1-chloro-3,5-di-O-(4-chlorobenzoyl)-2-deoxy-D-ribofuranose has shown that this compound has high antibacterial activity against a broad spectrum of Gram positive and Gram negative bacteria. In addition to its role as an antibacterial agent, this compound can also be used as a research reagent for the detection of genetic mutations in bacteria. This compound is not soluble in acetone or chloroform, but is soluble in water.</p>Fórmula:C19H15Cl3O5Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:429.68 g/molAllyl 2-acetamido-2,6-dideoxy-6-fluoro-a-D-galactopyranoside
<p>Allyl 2-acetamido-2,6-dideoxy-6-fluoro-a-D-galactopyranoside is a synthetic carbohydrate that has been modified with fluorination. It is a saccharide, which is a type of sugar. Allyl 2-acetamido-2,6-dideoxy-6-fluoro-a-D-galactopyranoside is an oligosaccharide and it belongs to the group of complex carbohydrates. This product can be custom synthesized and has high purity. It has been methylated and glycosylated. Click modification has also been performed on this product.</p>Fórmula:C11H19FNO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:264.27 g/mol1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-b-D-glucopyranose
CAS:<p>1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-b-D-glucopyranose is a fluorinated monosaccharide. It is synthesized by reacting benzyl bromide with 1,2,3,4-tetra-O-(benzyloxycarbonyl)-D-glucopyranosyl chloride in the presence of triethylamine and pyridine. This compound can be used as a building block for the synthesis of oligosaccharides and polysaccharides. The modification of the sugar moiety is carried out through methylation or click chemistry. The purity of this compound is >98%.</p>Fórmula:C50H54O6SiPureza:Min. 95%Peso molecular:779.07 g/mol
