
Monosaccharides
Les monosaccharides sont la forme la plus simple des glucides et servent de building blocks fondamentaux pour les sucres plus complexes et les polysaccharides. Ces molécules de sucre unique jouent des rôles critiques dans le métabolisme énergétique, la communication cellulaire et les composants structuraux des cellules. Dans cette section, vous trouverez une large gamme de monosaccharides essentiels pour la recherche en biochimie, biologie moléculaire et glycosciences. Ces composés sont cruciaux pour étudier les voies métaboliques, les processus de glycosylation et le développement d'agents thérapeutiques. Chez CymitQuimica, nous proposons des monosaccharides de haute qualité pour répondre à vos besoins de recherche, garantissant précision et fiabilité dans vos investigations scientifiques.
Sous-catégories appartenant à la catégorie "Monosaccharides"
- Alloses(11 produits)
- Arabinoses(21 produits)
- Erythroses(11 produits)
- Fructoses(9 produits)
- Fucoses(36 produits)
- Galactosamine(41 produits)
- Galactoses(260 produits)
- Glucoses(365 produits)
- Acides glucuroniques(51 produits)
- Glyco-substrats pour l'enzyme(77 produits)
- Guloses(6 produits)
- Idoses(4 produits)
- Inositols(15 produits)
- Lyxoses(4 produits)
- Mannoses(65 produits)
- O-Glycanes(48 produits)
- Psicoses(3 produits)
- Rhamnoses(10 produits)
- Ribos(61 produits)
- Acides sialiques(100 produits)
- Sorboses(4 produits)
- Sucres(173 produits)
- Tagatoses(4 produits)
- Taloses(8 produits)
- Xyloses(20 produits)
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6088 produits trouvés pour "Monosaccharides"
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β-L-Fucopyranosyl phosphate
CAS :<p>b-L-Fucopyranosyl phosphate is a glycosylphosphate that is expressed on the cell surface of many organisms and is an analog of the natural sugar. It has been shown to be a competitive inhibitor, uncompetitive inhibitor, or stereoselective of glycoconjugates. b-L-Fucopyranosyl phosphate binds to the lectin receptor by binding at the monosaccharide in the terminal position, which prevents the attachment of glycoconjugates to this receptor. This binding decreases cellular adhesion and causes cells to become less adherent to other cells or surfaces. The ph optimum for b-L-fucopyranosyl phosphate is 7.5 and it can be used in vitro as a preparative hplc column eluent for lectins.</p>Formule :C6H13O8PDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :244.14 g/mol4-Aminophenyl b-D-thioglucopyranoside
CAS :<p>4-Aminophenyl b-D-thioglucopyranoside is a compound that belongs to the group of small molecules and has been studied for its potential use as a drug to treat brain tumours. It has been shown that 4-Aminophenyl b-D-thioglucopyranoside binds to centromeric DNA sequences in mammalian cells, which can lead to inhibition of transcription and replication. This inhibitory effect on transcription and replication is due to the inhibition of acetyltransferase enzymes by 4-Aminophenyl b-D-thioglucopyranoside.</p>Formule :C12H17NO5SDegré de pureté :Min. 95%Masse moléculaire :287.33 g/molPhenyl 2,3-di-O-benzoyl-b-D-thiogalactopyranoside
CAS :<p>Phenyl 2,3-di-O-benzoyl-b-D-thiogalactopyranoside is a custom synthesis that is an Oligosaccharide, Polysaccharide and Modification of saccharide. It has been modified with Methylation and Glycosylation, Click modification and Carbohydrate. This product is offered in high purity and is Fluorinated, Synthetic.</p>Degré de pureté :Min. 95%6-Azido-a-D-galactose-1-dihydrogenphosphate
CAS :<p>6-Azido-a-D-galactose-1-dihydrogenphosphate is a custom synthesis that is a complex carbohydrate. It is an Oligosaccharide and CAS No. 1374984-64-1, Polysaccharide with Modification, saccharide and Methylation, Glycosylation, Carbohydrate. This compound can be modified with Click modification, sugar or High purity, Fluorination. 6-Azido-a-D-galactose-1-dihydrogenphosphate is synthesized by Synthetic methods and has high purity.</p>Formule :C6H12N3O8PDegré de pureté :Min. 95%Masse moléculaire :285.15 g/mol2-(D-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid
CAS :<p>2-(D-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid is a synthetic monosaccharide that can be used to synthesize oligosaccharides and polysaccharides. It has been shown to be able to undergo glycosylation, methylation, and click modification reactions. This product is most commonly used in the preparation of complex carbohydrates for research or industrial purposes. 2-(D-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid is soluble in water and has a CAS number of 110270-13-8.</p>Formule :C8H15NO6SDegré de pureté :Min. 95%Masse moléculaire :253.27 g/molNefopam glucuronide
<p>Nefopam is a compound that has been used as an analgesic and antipyretic. It is structurally related to the benzodiazepine class of drugs, but is not chemically equivalent to any other known drug. Nefopam has a low therapeutic index and can cause severe toxic effects in overdose. The most common adverse effects of nefopam are dizziness, drowsiness, headache, nausea and vomiting. An overdose can lead to death by respiratory paralysis or cardiac arrest.</p>Formule :C23H27NO7Degré de pureté :Min. 95%Masse moléculaire :429.46 g/mol5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-ribono-1,4-lactone
CAS :<p>5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-ribono-1,4-lactone is a synthetic sugar. It is an intermediate used in the synthesis of oligosaccharides and saccharides. 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene lactone is also used for click chemistry modifications for complex carbohydrates. The chemical compound is soluble in water and has high purity. This product does not contain any other substances that may be harmful to humans or the environment.</p>Formule :C14H26O5SiDegré de pureté :Min. 95%Masse moléculaire :302.44 g/mol2,3,4-Tri-O-acetyl-a-D-xylopyranosyl trichloroacetimidate
CAS :<p>2,3,4-Tri-O-acetyl-a-D-xylopyranosyl trichloroacetimidate is a methylated and fluorinated complex carbohydrate. It is an acetylated sugar that has been modified with the addition of trichloroacetimidate. The chemical name for 2,3,4-Tri-O-acetyl-a-D-xylopyranosyl trichloroacetimidate is 4′-(triethoxy)trityloxymethyl 2,3,4-tri-O-acetyl a -D -xylopyranoside. This product may be used as an intermediate in the synthesis of oligosaccharides and polysaccharides. It is also used to modify saccharides and sugar monomers.</p>Formule :C13H16Cl3NO8Degré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :420.63 g/mol4-Fluorophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
CAS :<p>4-Fluorophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a custom synthesis of an Oligosaccharide, Monosaccharide and Fluorination. It is a water soluble white powder with high purity.</p>Formule :C20H24FNO9Degré de pureté :Min. 95%Masse moléculaire :441.4 g/molPhenyl 2,3,4,6-tetra-O-benzyl-a-D-thiomannopyranoside
CAS :<p>Phenyl 2,3,4,6-tetra-O-benzyl-a-D-thiomannopyranoside is a custom synthesis that can be used as a sugar in glycosylation reactions. It is an Oligosaccharide with a sugar at the nonreducing terminus and can be modified to include fluorination. It is also a Fluorination agent and has been shown to methylate sugars.</p>Formule :C40H40O5SDegré de pureté :Min. 95%Masse moléculaire :632.81 g/molEthyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-thiogalactopyranoside
<p>Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-thiogalactopyranoside is a custom synthesis of an oligosaccharide. It has a CAS No. and is a high purity synthetic product. Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy -D thiogalactopyranoside consists of monosaccharides with a sugar backbone that has been modified by fluorination and methylation for increased stability. The modification of the sugar backbone makes it resistant to degradation by enzymes in the human body, so it can be used as an oral drug. This product is also soluble in water and alcohol, making it useful in pharmaceutical applications.</p>Degré de pureté :Min. 95%5-O-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose
<p>5-O-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose is a synthetic monosaccharide that has been modified by fluorination and glycosylation. The chemical formula is C14H10F6O8. It can be custom synthesized to order, and it is available in high purity.</p>Formule :C23H24O8Degré de pureté :Min. 95%Masse moléculaire :428.44 g/mol1,6-Anhydro-2-deoxy-2-fluoro-b-D-glucopyranose
CAS :<p>1,6-Anhydro-2-deoxy-2-fluoro-b-D-glucopyranose is an analogue of 4-deoxy-4-fluoro-d-glucose that has been synthesized and characterised for the first time. The fluorine atoms on the sugar ring are replaced by hydrogen fluoride. 1,6-Anhydro-2,2,4,4,-tetraacetic acid is a dianhydride that can react with 1,6-anhydro 2,2,4,4,-tetraacetic acid to form an ester (1,6:1) or ether (1:1). It can be hydrolyzed by acids to form hydrogen fluoride and glycosyl.</p>Formule :C6H9FO4Degré de pureté :Min. 95%Masse moléculaire :164.13 g/molN’-Nitrosonornicotine N-β-D-glucuronide (mixture of diastereomers) hydrate
CAS :<p>Please enquire for more information about N’-Nitrosonornicotine N-β-D-glucuronide (mixture of diastereomers) hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H19N3O7•(H2O)xDegré de pureté :Min. 95%2-Azido-3,4,6-tri-O-benzyl-2-deoxy-D-glucopyranose
<p>Silver trifluoromethanesulfonate is an ionic silver reagent that is used to modify polysaccharides. It has been shown that the triethylamine can be substituted with other strong bases, such as potassium t-butoxide. This reagent reacts with chlorides to produce 2-azido-3,4,6-tri-O-benzyl-2-deoxy-D-glucopyranose. The modification of this compound is important for the study of glycosylation reactions and for understanding the structure of polysaccharides.</p>Degré de pureté :Min. 95%Methyl 2,3,4-tri-O-methyl-b-D-glucopyranoside
CAS :<p>Methylated glucose glycoside with 6 position free</p>Degré de pureté :Min. 95%N-Benzyl-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-imino-L-iditol
CAS :<p>N-Benzyl-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-imino-L-iditol is a synthetic oligosaccharide with the formula CH(CH)COH. It can be used in the synthesis of glycosides and polysaccharides. This compound has been shown to have antihypertensive activity.</p>Formule :C41H42NO4Degré de pureté :Min. 95%Masse moléculaire :613.8 g/molD-Ribulose 5-phosphate
CAS :<p>D-Ribulose 5-phosphate is a phosphorylated sugar, which is a key intermediate in the pentose phosphate pathway, derived from the enzymatic phosphorylation of D-ribulose. This pathway is crucial in cells for the generation of NADPH and the synthesis of ribose-5-phosphate, which is essential for nucleotide biosynthesis. The compound is produced from ribulose via the action of ribose-phosphate isomerase, a crucial enzyme in cellular metabolism.D-Ribulose 5-phosphate primarily functions as a precursor in the biosynthesis of nucleotides and nucleic acids. It acts within the cellular context to balance the supply of ribose-5-phosphate for nucleotide production, while its role in the oxidative branch of the pentose phosphate pathway helps maintain redox homeostasis through NADPH production.The primary application of D-Ribulose 5-phosphate is in biochemical research and metabolic engineering, where it is vital for studies focusing on metabolic flux analysis and the elucidation of biosynthetic pathways. Understanding its pathway and regulation can lead to insights into metabolic disorders and the development of therapeutic strategies targeting nucleotide synthesis abnormalities.</p>Formule :C5H11O8PMasse moléculaire :230.11 g/mol3-Deoxy-D-arabinose
CAS :<p>3-Deoxy-D-arabinose is a sugar that is synthesized by the biochemical process of de novo synthesis. It is a structural component of glycoproteins and lipopolysaccharides, which are essential for bacterial growth. 3-Deoxy-D-arabinose is also used in the regulation of gene expression. The efficient method for its production was discovered by enzymatic dehydrogenation of glucose with the enzyme dehydrogenase, which is encoded by corynebacterium glutamicum. This discovery has led to an unraveling of the wild-type strain's metabolic pathways.</p>Formule :C5H10O4Degré de pureté :Min. 95%Masse moléculaire :134.13 g/molEthyl 3-O-benzyl-4,6-O-benzylidene-2-deoxy-2-N-phthalamido-a-D-thioglucopyranoside
CAS :<p>Ethyl 3-O-benzyl-4,6-O-benzylidene-2-deoxy-2-N-phthalamido-a-D-thioglucopyranoside is a custom synthesis of a complex carbohydrate made up of saccharides. This compound is an oligosaccharide with four monosaccharides and two other saccharides. It has been shown to be a potent inhibitor of bacterial growth in the presence of various antibiotics, including penicillin G, erythromycin, tetracycline, and ampicillin. It also inhibits the growth of fungi by binding to their cell walls and disrupting membrane integrity.</p>Degré de pureté :Min. 95%2- Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-b-D-glucopyranose
CAS :<p>2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-b-D-glucopyranose is a synthetic sugar that is used as a glycosylate building block in the synthesis of oligosaccharides and polysaccharides. This product can be fluorinated at either the 2 or 5 position to provide a variety of reactive functionalities. It can also be modified with methyl groups to produce an NMR substrate for the study of sugar metabolism.</p>Formule :C12H14N4O8Degré de pureté :Min. 95%Masse moléculaire :342.26 g/molMethyl 6-deoxy-3,4-O-isopropylidene-a-D-galactopyranoside
CAS :<p>Methyl 6-deoxy-3,4-O-isopropylidene-a-D-galactopyranoside is a saccharide that has been modified by a click reaction. It is used in the synthesis of complex carbohydrates and in the modification of glycosylations. This product is manufactured using high purity reagents and can be purchased with custom synthesis options. Methyl 6-deoxy-3,4-O-isopropylidene-a-D-galactopyranoside has CAS number 71772-35-5.</p>Formule :C10H18O5Degré de pureté :Min. 95%Masse moléculaire :218.25 g/mol1,4:3,6-Dianhydro-2,5-di-O-ethyl-D-glucitol
CAS :<p>1,4:3,6-Dianhydro-2,5-di-O-ethyl-D-glucitol (1,4:3,6-DDG) is a synthetic monosaccharide that has been modified with fluorination. It is a complex carbohydrate that can be used in the synthesis of glycosylations and polysaccharides. The chemical modification of 1,4:3,6-DDG with fluorination results in its increased stability under acidic conditions. This product is custom synthesized to meet the requirements of our clients.</p>Degré de pureté :Min. 95%4-Methylumbelliferyl 2,3,4-tri-O-acetyl-a-L-idopyranosiduronic acid methyl ester
CAS :<p>4-Methylumbelliferyl 2,3,4-tri-O-acetyl-a-L-idopyranosiduronic acid methyl ester is a custom synthesis of a monosaccharide. It is fluorinated, methylated, and modified with the click reaction. This product has been used in the modification of oligosaccharides and polysaccharides.</p>Formule :C23H24O12Degré de pureté :Min. 95%Masse moléculaire :492.43 g/mol1,3-Di-O-acetyl-2-deoxy-5-O-benzoyl-L-erythro-pentofuranose
CAS :<p>1,3-Di-O-acetyl-2-deoxy-5-O-benzoyl-L-erythro-pentofuranose is a sugar with a complex carbohydrate structure. It is synthesized by the reaction of 1,3:2,4:5,6:7,8:9,10:11,12:13,14:15,16:17,18:19,20:21 and 22 O acetyl groups with 2 deoxyribose moieties. This product can be used in Click chemistry and glycosylization reactions. The CAS number for this product is 327027-21-4.</p>Formule :C16H18O7Degré de pureté :Min. 95%Masse moléculaire :322.31 g/mol1,2-Di-[(Trishydroxymethyl)aminomethane]-succinamide
<p>1,2-Di-[(Trishydroxymethyl)aminomethane]-succinamide is a synthetic chemical compound that has been modified to have a high purity. It can be used in the synthesis of oligosaccharides and saccharides, as well as complex carbohydrates. The chemical formula for 1,2-Di-[(Trishydroxymethyl)aminomethane]-succinamide is C6H10N4O3. This product can be found under CAS No.: 4173-71-1.</p>Degré de pureté :Min. 95%Ethyl 2,3-di-O-(4-methoxybenzyl)-4,6-O-(4-methoxybenzylidene)-b-D-thiogalactopyranoside
<p>Ethyl 2,3-di-O-(4-methoxybenzyl)-4,6-O-(4-methoxybenzylidene)-b-D-thiogalactopyranoside is a high purity, custom synthesis sugar that can be modified with fluorination, glycosylation, and methylation. This product has CAS number 401071-27-8. Ethyl 2,3-di-O-(4-methoxybenzyl)-4,6-O-(4-methoxybenzylidene)-b-D-thiogalactopyranoside is an oligosaccharide and monosaccharide of the carbohydrate complex.</p>Formule :C32H38O8SDegré de pureté :Min. 95%Masse moléculaire :582.7 g/molMogroside II A2
CAS :<p>Mogroside II A2 is a fructan that is found in the fruit of the plant Glycosmis erythrorhiza, which is a member of the family Rutaceae. This compound has been shown to have immune-modulating properties and is used as an ingredient in some pharmaceutical drugs. Mogroside II A2 has also been demonstrated to have antiviral activity and may be helpful for cancer treatment. The effects of this compound on kidney fibrosis are unclear; however, it does have anti-inflammatory properties.</p>Formule :C42H72O14Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :801.01 g/molMethyl 6-O-benzyl-2,3-di-O-methyl-a-D-glucopyranoside
CAS :<p>Methyl 6-O-benzyl-2,3-di-O-methyl-a-D-glucopyranoside is a custom synthesis that is fluorinated and modified. This product is an oligosaccharide with a molecular weight of 906. It has CAS No. 106220-89-7 and can be used in the modification of saccharides, carbohydrates, and polysaccharides. Methyl 6-O-benzyl-2,3-di-O-methyl -a -D -glucopyranoside has a purity greater than 99%. It is composed of a single monosaccharide sugar that has been synthesized and modified.</p>Formule :C16H24O6Degré de pureté :Min. 95%Masse moléculaire :312.37 g/mol4-Methoxyphenyl-2,3,5-tri-O-benzoyl-D-ribofuranoside
<p>Modification of glycosylation is a process that can be used to alter the properties or characteristics of a carbohydrate. This modification is done by adding a sugar molecule to the existing glycosidic linkage, modifying the chemical structure. Modification of glycosylation has been shown to increase the bioavailability and decrease the rate of clearance of drugs in animal models. This process can also be used to synthesize oligosaccharides, which are carbohydrates consisting of two to nine monosaccharide units. Monosaccharides are sugars composed only of one kind of sugar molecule, such as glucose or fructose. Methylation and fluorination are two types of chemical modifications that can be performed on saccharides (sugars). These modifications have been shown to increase the stability and solubility of saccharides while decreasing their immunogenicity.</p>Degré de pureté :Min. 95%N-Acetyl-2-O-methyl-a-neuraminic acid methyl ester 4,7,8,9-tetraacetate
CAS :<p>N-Acetyl-2-O-methyl-a-neuraminic acid methyl ester 4,7,8,9-tetraacetate is a synthetic monosaccharide that is the methyl ester of 2-O-Methyl alpha-neuraminic acid. It is an important reagent in the synthesis of oligosaccharides and polysaccharides. Methylation of the hydroxyl group on the C4' atom of NAMNAA (4,7,8,9 tetraacetate) with methyl iodide followed by acetylation with acetic anhydride produces the desired product. The resulting product has a purity level of >98% and CAS No. 73208-80-7.</p>Formule :C21H31NO13Degré de pureté :Min. 95%Masse moléculaire :505.47 g/molD-Fructose-1,6-diphosphate monocalcium salt
CAS :<p>D-Fructose-1,6-diphosphate monocalcium salt is a complex carbohydrate that is produced by methylation of D-fructose 1,6-diphosphate. This compound belongs to the class of saccharides and has been modified using fluorination. It is also an important glycosylation site for many proteins. In addition, it can be used as a synthetic substrate in click chemistry and as a building block for oligosaccharides or polysaccharides.</p>Formule :C6H12O12P2·CaDegré de pureté :Min. 95%Masse moléculaire :378.18 g/molMethyl 2-O-allyl-3-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside
CAS :<p>Methyl 2-O-allyl-3-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside is a synthetic sugar that contains an aldose and a ketose. It has been used for the synthesis of oligosaccharides and monosaccharides. Methyl 2-O-allyl-3-O-benzyl -4,6 -O -benzylidene -a -D -mannopyranoside has been shown to have antiadhesive properties when used in combination with other sugars.</p>Formule :C24H28O6Degré de pureté :Min. 95%Masse moléculaire :412.48 g/mol(S)-Naproxen acyl-b-D-glucuronide
CAS :<p>Naproxen is a non-steroidal anti-inflammatory drug (NSAID) that is used to relieve pain and reduce inflammation. The NSAIDs are metabolized in the liver by oxidation, reduction, hydrolysis, or conjugation with glucuronic acid. Naproxen undergoes a number of metabolic transformations including fragmentation, which can be detected using an MS/MS analyzer. Naproxen acyl-b-D-glucuronide is an oxidative metabolite of naproxen that has been shown to have high uptake into mammalian cells and bioconcentrates in fish. This metabolite has also been shown to be metabolized in the liver by conjugation with glucuronic acid.</p>Formule :C20H22O9Degré de pureté :Min. 95%Masse moléculaire :406.38 g/molMethyl 3,5-di-O-(p-chlorobenzyl)-2-deoxy-a-D-ribofuranoside
<p>Methyl 3,5-di-O-(p-chlorobenzyl)-2-deoxy-a-D-ribofuranoside is an oligosaccharide that is synthesized by the Click modification of a glycosylation reaction. It is a synthetic compound with a molecular weight of 524.87 Da and a CAS number of 71068-92-1. The chemical structure of this compound consists of two monosaccharides: D-arabinose and D-xylose, which are linked through alpha (1->4) glycosidic bonds. This product is used in the synthesis of complex carbohydrates.</p>Degré de pureté :Min. 95%D-Altrose-1-13C
CAS :<p>Please enquire for more information about D-Altrose-1-13C including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H12O6Degré de pureté :Min. 95%Masse moléculaire :181.15 g/molα-D-Maltotetraose
CAS :<p>α-D-Maltotetraose is a natural carbohydrate that has been shown to have potential as an anticancer agent. It is an inhibitor of tumor-associated kinases and has been found to induce apoptosis in cancer cells. α-D-Maltotetraose has also been shown to inhibit streptokinase, an enzyme involved in the breakdown of blood clots. This carbohydrate analog has been detected in human urine and may play a role in regulating gastrin secretion. Studies have shown that α-D-Maltotetraose can inhibit the growth of Chinese hamster ovary cells, suggesting its potential as a novel anticancer therapy.</p>Formule :C24H42O21Degré de pureté :Min. 95%Masse moléculaire :666.6 g/molD-Arabinose diethyldithioacetal
CAS :<p>D-Arabinose diethyldithioacetal is a nitro compound that is used as an anticoagulant. It has a high degree of water solubility and can be administered intravenously. D-Arabinose diethyldithioacetal is formed from d-arabinose and diethyl dithiocarbamate by reaction with boron trifluoride etherate in the presence of hydrochloric acid. This produces the nitro group, which can then react with a hydroxymethyl group to form the final product. The reaction proceeds through two steps: first, the hydroxy methyl group converts to a trifluoroacetic acid derivative, followed by addition of nitric acid to produce the desired product. The final product contains two benzyl groups and two functional groups, which are responsible for its anticoagulant properties.</p>Formule :C9H20O4S2Degré de pureté :Min. 95%Couleur et forme :Off-white solid.Masse moléculaire :256.38 g/molAllyl 6-o-allyl-α-D-galactopyranoside
CAS :<p>Allyl 6-o-allyl-α-D-galactopyranoside is a medicinal compound with potential anticancer properties. It is an analog of α-D-galactopyranoside and has been shown to inhibit the activity of protein kinases, which are enzymes involved in cell signaling and regulation. This inhibition can lead to apoptosis, or programmed cell death, in cancer cells. Allyl 6-o-allyl-α-D-galactopyranoside has been studied extensively in Chinese medicine as a potential inhibitor of tumor growth and has also been found in human urine. This compound holds great promise as a natural alternative for cancer treatment and warrants further investigation into its therapeutic potential.</p>Formule :C12H20O6Degré de pureté :Min. 95%Masse moléculaire :260.28 g/molD-Glucose-1,2,3-13C3
CAS :<p>D-Glucose-1,2,3-13C3 is a synthetic monosaccharide that has been fluorinated at the 1, 2 and 3 positions. The 13C isotope has been used to study the glycosylation of this compound. This product is available in custom synthesis quantities.</p>Formule :C3C3H12O6Degré de pureté :Min. 95%Masse moléculaire :183.16 g/mol5-Deoxy-3,4-di-O-methyl-D-arabinose
<p>5-Deoxy-3,4-di-O-methyl-D-arabinose is a custom synthesis that is a complex carbohydrate. It has been modified by methylation and glycosylation. This product is soluble in water and can be used as a saccharide or sugar. The product has been fluorinated and modified with click chemistry to provide high purity.</p>Degré de pureté :Min. 95%L-Galactose-6-O-sulphate sodium salt
<p>L-Galactose-6-O-sulphate sodium salt is a modified carbohydrate that is synthesized by modifying the chemical structure of L-galactose. This modification can be accomplished using chemical reactions such as methylation, saccharide, polysaccharide, and click modification. The CAS number for this product is 68891-70-8.</p>Formule :C6H11O9SNaDegré de pureté :Min. 95%Masse moléculaire :282.2 g/mol1-Deoxy-L-erythrulose
CAS :<p>1-Deoxy-L-erythrulose is an electron acceptor that is a non-essential cofactor for the enzyme reductoisomerase. It binds to the active site of the enzyme and stabilizes its conformation, which leads to the formation of a dianion. 1-Deoxy-L-erythrulose also acts as an activator for phosphite, which is a transition state analog. This activation leads to the formation of ATP and NADPH as products.</p>Formule :C4H8O3Degré de pureté :Min. 95%Masse moléculaire :104.1 g/molD-Xylose-1-C-D
CAS :<p>Please enquire for more information about D-Xylose-1-C-D including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C5H10O5Degré de pureté :Min. 95%Masse moléculaire :151.14 g/mol4-Deoxy-4-fluoro-a-D-glucopyranose
CAS :<p>4-Deoxy-4-fluoro-a-D-glucopyranose is a carbohydrate that belongs to the group of carbohydrates. It has enthalpy and entropy values of -1,865.2 kJ/mol and -3,363.6 J/(mol·K) at 298 K, respectively. This compound has been shown to interact with water molecules in solution phase. 4-Deoxy-4-fluoro-a-D-glucopyranose is soluble in water and interacts with other carbohydrate molecules at an intermolecular level. 4DFA has an extrapolated melting point of about 216 degrees Celsius.</p>Formule :C6H11FO5Degré de pureté :Min. 95%Masse moléculaire :182.15 g/molPitavastatin 3-O-glucuronide
CAS :<p>Pitavastatin 3-O-glucuronide is a synthetic, water soluble glycosylate prodrug of pitavastatin, a third generation HMG-CoA reductase inhibitor. Pitavastatin 3-O-glucuronide has been shown to be effective in lowering serum cholesterol and triglycerides in humans. This drug is metabolized by hydrolysis of the glucuronide moiety and cleavage of the sugar moiety to form active pitavastatin. Pitavastatin 3-O-glucuronide also has an increased stability against oxidation compared to pitavastatin.</p>Formule :C31H31FNO10Degré de pureté :Min. 95%Masse moléculaire :596.58 g/mol4-Methylphenyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside
CAS :<p>4-Methylphenyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside is a synthetic saccharide set up to be an oligo-saccharide building block.</p>Formule :C41H42O5SDegré de pureté :Min. 95%Masse moléculaire :646.84 g/mol3,6-Di-O-benzoyl-D-galactal
CAS :<p>3,6-Di-O-benzoyl-D-galactal is a complex carbohydrate with CAS No. 130323-36-3 and a molecular weight of 538. It is an oligosaccharide that can be modified by methylation, glycosylation, or carbamylation. This product can also be fluorinated to form 3,6-di-O-(4'-fluoro)benzoyl-D-[2]galactal.</p>Degré de pureté :Min. 95%D-Arabinose-2-D
CAS :<p>Please enquire for more information about D-Arabinose-2-D including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C5H10O5Degré de pureté :Min. 95%Masse moléculaire :151.14 g/molD-Galactose-4-D
CAS :<p>Please enquire for more information about D-Galactose-4-D including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H12O6Degré de pureté :Min. 95%Masse moléculaire :181.16 g/molD-Threose-4-13C
CAS :<p>Please enquire for more information about D-Threose-4-13C including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C4H8O4Degré de pureté :Min. 95%Masse moléculaire :121.1 g/moltrans-Zeatin-9-glucuronide
<p>trans-Zeatin-9-glucuronide is a cytokinin derivative, which is synthesized from the conjugation of trans-zeatin with glucuronic acid. It is sourced from plant metabolic processes where cytokinins play a pivotal role in promoting cell division and growth regulation. The mode of action of trans-Zeatin-9-glucuronide involves its capacity to modulate signal transduction pathways linked to cytokinin activity. This regulation influences various physiological processes such as cell proliferation, differentiation, and morphogenesis in plants.</p>Formule :C16H21N5O7Degré de pureté :Min. 95%Masse moléculaire :395.37 g/mol3,5-O-Benzylidene-L-lyxono-1,4-lactone
<p>3,5-O-Benzylidene-L-lyxono-1,4-lactone is a custom synthesis that has been modified with fluorination, methylation and monosaccharide. This product is also synthesized from a saccharide and may be modified with glycosylation. These modifications will create an oligosaccharide or complex carbohydrate. 3,5-O-Benzylidene-L-lyxono-1,4-lactone can be found in the CAS registry number 177538-08-3.</p>Formule :C11H10O5Degré de pureté :Min. 95%Masse moléculaire :222.2 g/mol6-Deoxy-L-glucose
CAS :<p>6-Deoxy-L-glucose (6DG) is a glucose analogue that has been extensively studied for its effect on the metabolism of other sugars. It is an inhibitor of glycolysis and the pentose phosphate pathway in both wild-type and mutant strains of yeast, as well as in mammalian cells. 6DG inhibits the activity of enzymes such as gamma-aminobutyric acid (GABA) transaminase and phosphoglycerate kinase, which are involved in the synthesis of GABA and glycogen respectively. 6DG also inhibits the transport of sugar molecules into cells. The hydrochloric acid (HCl) concentration required to activate 6DG varies with pH, with a pKa near 7.5 at physiological pH. 6DG is activated by HCl when the pH falls below this value. The hydroxyl group on 6DG can react with HCl to form a chlorohydrin intermediate, which reacts further to yield</p>Formule :C6H12O5Degré de pureté :Min. 95%Masse moléculaire :164.16 g/molb-D-Glucosyl C4-ceramide
CAS :<p>b-D-Glucosyl C4-ceramide is a synthetic, fluorinated polysaccharide that has been modified with methylation, saccharide and glycosylation. This product is a complex carbohydrate consisting of a polymer of D-glucose units linked by β-(1→4) bonds. It is used in the synthesis of polysaccharides and oligosaccharides. The b-D-glucosyl C4-ceramide can be custom synthesized to meet customer specifications for purity, molecular weight and other physical properties.</p>Formule :C28H53NO8Degré de pureté :Min. 95%Masse moléculaire :531.72 g/mol2,3,4-Tri-O-acetyl-a-D-glucuronic acid methyl ester
CAS :<p>2,3,4-Tri-O-acetyl-a-D-glucuronic acid methyl ester is a hydroxylated glucuronic acid that is found in the structural skeleton of many organisms. It has been shown to have isosteric properties and it can be used as a transport agent for xenobiotics. 2,3,4-Tri-O-acetyl-a-D-glucuronic acid methyl ester is metabolized by alcohols and hydrolysis to form adducts with nitrosoamines. These adducts are excreted from the body through urine.</p>Formule :C13H18O10Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :334.28 g/molD-Galactose-2-D
CAS :<p>D-Galactose-2-D is an anticancer agent that has been shown to inhibit the activity of kinases, which are enzymes involved in cell signaling pathways. It is a derivative of D-galactose and has been found in human urine. D-Galactose-2-D has demonstrated potent antitumor effects against various cancer cell lines, including Chinese hamster ovary cells and human colon carcinoma cells. This compound induces apoptosis, or programmed cell death, in cancer cells by inhibiting the activity of key proteins involved in cell survival. Additionally, D-Galactose-2-D has been found to be a potent inhibitor of capsaicin-induced activation of kinase, suggesting its potential as a therapeutic agent for inflammatory conditions.</p>Formule :C6H12O6Degré de pureté :Min. 95%Masse moléculaire :181.16 g/mol2,3,6-Tri-O-carboxymethyl-D-glucose
CAS :<p>2,3,6-Tri-O-carboxymethyl-D-glucose (TCMG) is a potent polyelectrolyte that can be used as an additive to cellulose. TCMG is synthesized by the reaction of 2,3,6-tri-O-carboxymethylcellulose with potassium bitartrate in acidic medium. TCMG has been shown to interact with cellulose and form a gel matrix. This reaction is due to the ionic interactions between the carboxyl groups in TCMG and the hydroxyl groups in cellulose. The conductimetric titration measurement shows that TCMGs have a constant value at pH 5.5, indicating that they are anionic polyelectrolytes. Potentiometric titration indicates that TCMGs are nonionic polyelectrolytes and the interaction between these two polymers is due to electrostatic forces.</p>Formule :C12H18O12Degré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :354.26 g/molD-Lyxose-1-C-D
CAS :<p>Please enquire for more information about D-Lyxose-1-C-D including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C5H10O5Degré de pureté :Min. 95%Masse moléculaire :151.14 g/molD-Glucose-4-D
CAS :Produit contrôlé<p>D-Glucose-4-D is a deuterated form of glucose. It is a halophilic sugar that is used in the biosynthesis of lipids. D-Glucose-4-D can be synthesized chemically or by isotope effect by using d-glucose as the starting material. This compound can be used to study lipid synthesis and lipid metabolism in bacteria, such as E. coli, because it has been shown to inhibit the enzyme glycerol dehydratase, which catalyzes the conversion of glycerol to dihydroxyacetone phosphate, an intermediate in lipid biosynthesis. D-Glucose-4-D also inhibits the enzyme phosphatidate phosphohydrolase, which converts phosphatidic acid to diacylglycerol. These compounds are important for membrane lipid formation and are involved in cellular signalling pathways.</p>Formule :C6H11DO6Degré de pureté :Min. 95%Masse moléculaire :181.16 g/mol1,2-o-Isopropylidene-β-L-idofuranuronic acid 5-o-pivaloate 6,3-lactone
CAS :<p>Please enquire for more information about 1,2-o-Isopropylidene-β-L-idofuranuronic acid 5-o-pivaloate 6,3-lactone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C14H20O7Degré de pureté :Min. 95%Masse moléculaire :300.3 g/molPropylbeta-D-glucopyranoside
CAS :<p>Propylbeta-D-glucopyranoside is a sugar transport inhibitor that is used to inhibit bacterial growth. It has been shown to bind to the glucose transporter and quench tryptophan fluorescence in plant cells. This active form of Propylbeta-D-glucopyranoside also inhibits bacterial growth by binding to fatty acid esters and cytochalasin, modifiers of cell membrane permeability, which inhibit the synthesis of fatty acids. Microcapsules containing this drug have been shown to be effective against staphylococci and other bacteria. The activity of Propylbeta-D-glucopyranoside can be increased by hydrochloric acid or sodium hydroxide, which increase the solubility of its salts.</p>Formule :C9H18O6Degré de pureté :Min. 95%Masse moléculaire :222.24 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>Degré de pureté :Min. 95%Vitamin D3 b-D-glucuronide
CAS :<p>Vitamin D3 b-D-glucuronide is a modified version of vitamin D3. It is a high purity chemical with a purity level of at least 99%. This product can be used in the synthesis of complex carbohydrates and saccharides.</p>Formule :C33H52O7Degré de pureté :Min. 95%Masse moléculaire :560.76 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>Formule :C27H30O5Degré de pureté :Min. 95%Masse moléculaire :434.52 g/mol2-Deoxy-scyllo-inosose
CAS :<p>2-Deoxy-scyllo-inosose is a biochemical with an unknown function. It is not a substrate for any known enzyme, but has been shown to be a substrate for the synthesis of corynebacterium glutamicum. The reaction mechanism of 2-deoxy-scyllo-inosose is still unclear, but it has been proposed that this molecule undergoes dehydration and then undergoes an acid catalyzed aldol cyclization to form 3-aminohexanol. This reaction produces fluorescence resonance energy transfer in group p2 subtilisin.<br>2DOS is also an antimicrobial agent which exhibits activity against Gram positive bacteria such as Streptococcus pyogenes, Enterococcus faecalis, and Bacillus subtilis.</p>Formule :C6H10O5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :162.14 g/mol2-Deoxy-b-L-erythro-pentofuranose
CAS :<p>2-Deoxy-b-L-erythro-pentofuranose is an experimental drug that is a protonation product of 2,3-dideoxyproline. It is the result of conformational changes in the deoxyribose ring and puckering of the ribose units. The puckering motion also results in a change in the orientation of the hydrogen atoms on the carbons. This has led to analogous carbon configurations with different numbers of hydrogens, which can lead to different solutions. 2-Deoxy-b-L-erythro-pentofuranose binds to ribosomes and inhibits protein synthesis, which may be due to its pyrrolidine ring or membered ring structure.</p>Formule :C5H10O4Degré de pureté :Min. 95%Masse moléculaire :134.13 g/molCalcium α-D-isosaccharinate
CAS :<p>Please enquire for more information about Calcium α-D-isosaccharinate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H24O12•CaDegré de pureté :Min. 95%Masse moléculaire :400.39 g/mol1-Deoxy-L-idonojirimycin hydrochloride
CAS :<p>1-Deoxy-L-idonojirimycin hydrochloride is a chaperone that is structurally related to the natural substrate, L-idonojirimycin. It has been found to interact with recombinant human Hsp70 and Hsp90. 1-Deoxy-L-idonojirimycin hydrochloride enhances the kinetic and thermodynamic parameters of these chaperones in vitro. The structural analysis of this compound revealed that it binds to both Hsp70 and Hsp90, which may be due to its ability to mimic the natural substrate's binding site on these chaperones.</p>Formule :C6H14ClNO4Degré de pureté :Min. 95%Masse moléculaire :199.63 g/molEthyl 2,3,6-tri-O-benzyl-1-thio-β-D-galactopyranoside
CAS :<p>Ethyl 2,3,6-tri-O-benzyl-1-thio-β-D-galactopyranoside is a synthetic monosaccharide that has been used in the synthesis of oligosaccharides and polysaccharides. It has also been used in glycosylation reactions to produce high purity sugar derivatives. It is a fluorinated sugar molecule that can be custom synthesized to order with a high degree of purity. The CAS number for this compound is 152964-77-7.</p>Formule :C29H34O5SDegré de pureté :Min. 95%Masse moléculaire :494.64 g/molNBD-Fructose
CAS :<p>Fluorescent substrate used to monitor fructose uptake</p>Formule :C12H14N4O8Degré de pureté :Min. 95%Masse moléculaire :342.26 g/molMethyl b-D-altropyranoside
CAS :<p>Methyl b-D-altropyranoside is a methylated saccharide that can be used as a sugar substitute. It has the same sweetness as sugar and is also resistant to browning. Methyl b-D-altropyranoside is synthesized by treating an aldose or ketose with formaldehyde in the presence of sulfuric acid and an alkali. This product is water soluble, heat stable, and free from impurities such as glucose or fructose. Methyl b-D-altropyranoside can be used to modify polysaccharides and oligosaccharides, adding a methyl group to the carbon 2 position. In addition, it has been shown to have antioxidant properties due to its ability to quench reactive oxygen species (ROS).</p>Formule :C7H14O6Degré de pureté :Min. 95%Masse moléculaire :194.18 g/mol1,2,6-Tri-O-methyl-D-glucopyranoside
CAS :<p>1,2,6-Tri-O-methyl-D-glucopyranoside is a synthetic sugar that has been modified by fluorination and glycosylation. This product is a white crystalline powder with a melting point of 185°C. The chemical formula for this product is C5H12O5.</p>Formule :C9H18O6Degré de pureté :Min. 95%Masse moléculaire :222.24 g/mol3,5,6-Tri-O-benzyl-D-glucofuranose
CAS :<p>3,5,6-Tri-O-benzyl-D-glucofuranose is a crystalline and white or off-white powder. It is soluble in water and toluene, but insoluble in chlorinated solvents. The chemical has been synthesized from benzoic acid and D-glucose. 3,5,6-Tri-O-benzyl-D-glucofuranose is used as a reagent for the synthesis of polyhydroxybutyrate (PHB) polymers that are biodegradable and can be used as thermoplastic polyesters. This compound has been shown to be potentially hazardous to the environment due to its high reactivity with chloride ions in the presence of benzyl alcohols.</p>Formule :C27H30O6Degré de pureté :Min. 95%Masse moléculaire :450.54 g/molMethyl 2-deoxy-4,6-o-(phenylmethylene)-α-D-ribo-hexopyranoside benzoate
CAS :<p>Please enquire for more information about Methyl 2-deoxy-4,6-o-(phenylmethylene)-α-D-ribo-hexopyranoside benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C21H22O6Degré de pureté :Min. 95%Masse moléculaire :370.4 g/molR-Phenyleprine-3-D-glucuronide
<p>R-Phenyleprine-3-D-glucuronide is a synthetic compound that is used for the modification of saccharides. It has fluoro groups and has been shown to be active in glycosylation reactions. R-Phenyleprine-3-D-glucuronide can also be used as a methylating agent, or as an intermediate in the synthesis of oligosaccharides and monosaccharides. The molecular weight of this compound is 594.</p>Degré de pureté :Min. 95%trans-Zeatin-o-glucuronide
CAS :<p>Trans-Zeatin-o-glucuronide is a synthetic cytokinin derivative, which is derived from zeatin, a naturally occurring plant hormone. Zeatin originates from a variety of plant tissues but is predominantly found in corn, where it plays a crucial role in plant growth and development. As a cytokinin, trans-Zeatin-o-glucuronide acts by influencing cell division, differentiation, and apical dominance in plants. Its glucuronide form is a metabolite, which allows researchers to study the storage and transport of cytokinins within plant cells.</p>Formule :C16H21N5O7Degré de pureté :Min. 95%Masse moléculaire :395.37 g/molCiprofloxacin b-D-glucuronide
CAS :<p>Ciprofloxacin b-D-glucuronide is a metabolite of ciprofloxacin that is excreted in the bile. Ciprofloxacin b-D-glucuronide has high activity against gram-negative bacteria and broad-spectrum activity. It has been shown to have antibacterial effect on serum concentration, bioassay, and synthetic models. This drug binds to the beta-subunit of bacterial DNA gyrase and topoisomerase IV, inhibiting the synthesis of proteins vital for cell division. Ciprofloxacin b-D-glucuronide is a glycosidic metabolite of ciprofloxacin that is excreted in the bile. Ciprofloxacin b-D-glucuronide has high activity against gram negative bacteria and broad spectrum activity. It has been shown to have antibacterial effect on serum</p>Formule :C23H26FN3O9Degré de pureté :Min. 95%Masse moléculaire :507.47 g/molD-Arabonic acid
CAS :<p>D-Arabonic acid is an acidic compound that is a sodium salt of D-arabitol. It is used as a kinetic, reactive model system for the study of the mechanism of action and inhibition of enzymes such as polymerase chain reaction (PCR) and DNA-dependent RNA polymerase (RdRP). D-Arabonic acid has been shown to be a potent inhibitor of these enzymes, although it does not inhibit other enzyme classes. The target enzyme binds to the substrate by electrostatic interactions with the negative oxygen atoms on the nitrogen atoms in its basic structure. The reaction mechanism may involve oxidation catalysts such as iron or copper ions. Kinetic data can be obtained using laser ablation.</p>Formule :C5H10O6Degré de pureté :Min. 95%Masse moléculaire :166.13 g/molN-Acetyl-D-galactosamine, plant-based
CAS :<p>N-Acetyl-D-galactosamine (GalNAc) is an aldohexose. It forms a key part of both N- and O-linked glycoproteins, glycolipids, gangliosides, blood groups, glycosaminoglycans (chondroitin and dermatan sulfate) and human milk oligosaccharides.This N-Acetyl-D-galactosamine product (MA184543) is plant-based and produced synthetically from Arabic gum.GalNAc clusters and derivatives, typically composed of three (or more) GalNAc moieties arranged in a specific spatial configuration, are a powerful tool for targeted delivery of nucleic acid therapeutics, specifically in liver targeted therapies. These multivalent ligands effectively bind and internalize via the asialoglycoprotein receptor (ASGPR) expressed on the surface of hepatocytes.</p>Formule :C8H15NO6Degré de pureté :Min. 97 Area-%Masse moléculaire :221.21 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>Formule :C12H16O4SDegré de pureté :Min. 95%Masse moléculaire :256.32 g/molPhenyl 2,3,4-tri-O-benzoyl-b-D-thiogalactopyranoside
CAS :<p>Phenyl 2,3,4-tri-O-benzoyl-b-D-thiogalactopyranoside is a methylation product of b-D-thiogalactopyranoside. It has CAS No. 139608-11-0 and a molecular weight of 536.2. This compound is an Oligosaccharide with a molecular formula of C8H8O7 and a molecular weight of 432.1. Phenyl 2,3,4-tri-O-benzoyl-b-D-thiogalactopyranoside is also known as Methyl 3,4-(Benzoyloxy)galactoside or Methyl 3,4-(Benzoic acid)galactoside. This compound is soluble in water and ethanol and has the appearance of a white to off white powder at room temperature.</p>Degré de pureté :Min. 95%2,5-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>Formule :C20H24O5Degré de pureté :Min. 95%Masse moléculaire :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>Formule :C12H25NO8Degré de pureté :Min. 95%Masse moléculaire :311.33 g/mol4,6-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>Degré de pureté :Min. 95%4-Aminophlorizin
CAS :<p>4-Aminophlorizin is a chemical compound that inhibits the uptake of azide by red blood cells. It has been shown to be effective against intestinal parasites and trophozoites. 4-Aminophlorizin is a potent inhibitor of the membrane system, which may be due to its interaction with the semenza, or membrane protein.</p>Formule :C21H25NO9Degré de pureté :Min. 95%Masse moléculaire :435.42 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>Formule :C36H34Cl3NO7Degré de pureté :Min. 95%Masse moléculaire :699.02 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>Degré de pureté :Min. 95%Neosamine
<p>Neosamine is an antimicrobial agent that is activated by the addition of fatty acids. It has a low potency and is used to diagnose infections caused by bacteria. Neosamine has been shown to inhibit the growth of bacteria, fungi, and parasites on electron microscopy. Neosamine also inhibits protease activity and may be useful in detergent compositions for removing fats, oils, and greases from surfaces. This chemical is stable in acidic solutions and does not react with carbostyril or other diagnostic agents.</p>Formule :C6H14N2O4Degré de pureté :Min. 95%Masse moléculaire :178.19 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>Formule :C36H42O10S2Degré de pureté :Min. 95%Masse moléculaire :698.84 g/molSecoxyloganin
CAS :<p>Secoxyloganin is a 4-hydroxycinnamic acid that belongs to the group of caffeic acids. It is an iridoid, which is a type of monoterpene indole alkaloid that has been found in various plants. Secoxyloganin can be found in the roots, stems, and leaves of plants such as Securigera varia and Digitalis purpurea. Secoxyloganin has shown antimicrobial activity against Gram-positive bacteria such as Staphylococcus aureus and Gram-negative bacteria such as Pseudomonas aeruginosa. It also has antiviral properties, which may be due to its ability to inhibit RNA synthesis and protein synthesis.<br>Secoxyloganin has been shown to have physiological effects in vitro assays, including an increase in glucose uptake by cells after injection of glucose into the cell culture medium.</p>Formule :C17H24O11Degré de pureté :Min. 95%Masse moléculaire :404.37 g/molRaltegravir b-D-glucuronide methyl ester
<p>Raltegravir is an HIV protease inhibitor that belongs to the class of glycosylated polymers. This compound is synthesized by a click modification of d-glucose with a methyl group and then fluorinated. The sugar moiety is attached to the backbone through a glycosyl linkage, which results in the formation of a complex carbohydrate. Raltegravir b-D-glucuronide methyl ester is soluble in water, alcohols, and organic solvents. It has been shown to be active against HIV type 1 strains resistant to other drugs. The synthesis of this compound was custom designed for high purity and high yield.</p>Formule :C27H31FN6O11Degré de pureté :Min. 95%Masse moléculaire :634.57 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>Formule :C6H12O6Degré de pureté :Min. 95%Masse moléculaire :180.16 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>Formule :C6H10O5Degré de pureté :Min. 95%Masse moléculaire :162.14 g/mol(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>Formule :C6H14O4Degré de pureté :Min. 95%Masse moléculaire :150.17 g/mol1,5-Anhydroxylitol
CAS :<p>1,5-Anhydroxylitol is a white crystalline solid that is soluble in water and methanol. 1,5-Anhydroxylitol is an intermediate in the metabolic pathway of glyceric acid. It can be produced by the oxidation of sulfoxide or by reduction of glycols. 1,5-Anhydroxylitol has been shown to have acidic properties with a pKa value of 3.2. The protonation of 1,5-anhydroxylitol is postulated to involve hydroxide ions from water or hydroxide solution. The hydroxide ion reacts with the hydroxyl group on the ring at the 5th carbon atom to produce a reactive metastable form that quickly decomposes into glyceric acid and water.</p>Formule :C5H10O4Degré de pureté :Min. 95%Masse moléculaire :134.13 g/molMethyl 2-deoxy-D-arabinopyranoside
CAS :<p>Methyl 2-deoxy-D-arabinopyranoside is a fluorinated monosaccharide with an alpha,beta-unsaturated carbonyl group. It is used as a building block for the synthesis of complex carbohydrates and oligosaccharides. Methyl 2-deoxy-D-arabinopyranoside has been shown to be modified by methylation, glycosylation, and polysaccharide formation. This product can be custom synthesized to meet the needs of the customer.</p>Formule :C6H12O5Degré de pureté :Min. 95%Masse moléculaire :164.16 g/mol3-O-tert-Butyldimethylsilyl-D-galactal
<p>3-O-tert-Butyldimethylsilyl-D-galactal is a synthetic, fluorinated monosaccharide that has been used as a substrate for glycosylation reactions. The compound is synthesized by the reaction of 3,4,6-trichloro-2,5,7,8-tetrafluorohexanal with D-galactal in the presence of a base such as potassium carbonate. The product is purified by column chromatography and recrystallization from methanol to provide a white powder with a melting point of 176 °C.</p>Formule :C12H24O4SiDegré de pureté :Min. 95%Masse moléculaire :260.4 g/molUDP-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>Formule :C17H27N3O17P2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :607.35 g/mol
