
Monosaccharides
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(262 produits)
- Glucoses(365 produits)
- Acides glucuroniques(52 produits)
- Glyco-substrats pour l'enzyme(78 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(174 produits)
- Tagatoses(4 produits)
- Taloses(8 produits)
- Xyloses(20 produits)
6138 produits trouvés pour "Monosaccharides"
Penta-O-acetyl-a-L-idopyranose
CAS :Penta-O-acetyl-a-L-idopyranose is a monosaccharide that is synthesized from D-glucose and acetic anhydride. It has been modified with methylation, fluorination, and saccharide modification. Penta-O-acetyl-a-L-idopyranose is soluble in water, methanol, ethanol, and acetone. This compound has been shown to be useful for glycosylation reactions as well as click chemistry. CAS No. 16299-15-3.
Formule :C16H22O11Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :390.34 g/mol1,2-O-Ethylidene b-D-mannopyranose
CAS :1,2-O-Ethylidene b-D-mannopyranose is a complex carbohydrate that is synthesized from the modification of mannose with 1,2-O-ethylidene b-D-mannopyranose. This modification can be accomplished by either methylation or glycosylation. Modification of mannose with 1,2-O-ethylidene b-D-mannopyranose has been shown to increase the stability of the molecule and improve its resistance to degradation. The methylation of mannose with 1,2-O-ethylidene b-D-mannopyranose has been shown to produce a variety of derivatives that may have potential applications in drug design and cancer treatment. This complex carbohydrate is an important component in many saccharides and polysaccharides. It has also been used as a fluorinating agent in organic synthesis.
Formule :C8H14O6Degré de pureté :Min. 95%Masse moléculaire :206.2 g/mol4-Methylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside
CAS :4-Methylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a high purity, custom synthesis sugar. It is a synthetic oligosaccharide monosaccharide saccharide carbohydrate. This chemical has been modified with fluorination, glycosylation, and methylation. The CAS number for this compound is 35694-99-6 and it has the molecular formula of C11H14O5.Formule :C15H21NO6Degré de pureté :Min. 95%Masse moléculaire :311.33 g/mol2-(L-Rhamno-tetrahydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid
CAS :2-(L-Rhamno-tetrahydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid is a synthetic sugar. It has been modified with fluorination, glycosylation, and methylation. It can be used as a saccharide for a complex carbohydrate.Formule :C10H19NO6SDegré de pureté :Min. 95%Masse moléculaire :281.33 g/molPsicose diacetonide
CAS :Psicose diacetonide is a synthetic, custom-synthesized carbohydrate. It is a complex carbohydrate that is made of saccharides and has been modified to have a fluorinated monosaccharide. Psicose diacetonide is an oligosaccharide with a high purity and has been methylated and glycosylated.
Degré de pureté :Min. 95%5-Deoxy-D-xylose
CAS :5-Deoxy-D-xylose is a metabolite that is produced as a byproduct of the metabolism of l-arabinose. It can be found in urine, saliva, and cerebrospinal fluid. 5-Deoxy-D-xylose has been shown to have a role in mediating the effects of nitroacetate and hydrogen fluoride on nitric oxide synthase. This compound also has an anti-inflammatory effect, which may be due to its ability to inhibit the production of neopterin. The isomers form from 5-deoxy-D-xylose are tautomeric with each other and their optical isomers are chemically different from one another. 5-Deoxy-D-xylose can exist as a cyclic form or as an open chain form.
Formule :C5H10O4Degré de pureté :Min. 95%Masse moléculaire :134.13 g/mol1,2-Dipalmitoyl-sn-glycero-3-phospho-(1'-myoinositol-4'-phosphate)
CAS :1,2-Dipalmitoyl-sn-glycero-3-phospho-(1'-myoinositol-4'-phosphate) is a lipid kinase that has been shown to be localized in the cytoplasm. This enzyme is activated by receptor activity and autophagy, and plays a role in protein transport. It also activates phosphatase activity which regulates the actin cytoskeleton, and can be regulated by insulin-stimulated glucose levels. 1,2-Dipalmitoyl-sn-glycero-3-phospho-(1'-myoinositol-4'-phosphate) has been shown to have a regulatory function in epidermal growth factor (EGF)-induced cell proliferation. The physiological function of this enzyme is not yet known.
Formule :C41H80O16P2Degré de pureté :Min. 95%Masse moléculaire :891.01 g/mol1,6:2,3-Dianhydro-4-O-(2',3',4',6'-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-mannopyranose
CAS :1,6:2,3-Dianhydro-4-O-(2',3',4',6'-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-mannopyranose is a custom synthesis of an oligosaccharide that contains a saccharide. It belongs to the class of carbohydrates and can be used in research as a fluorinated complex carbohydrate for modification. This product is not intended for human or animal consumption.
Formule :C20H26O13Degré de pureté :Min. 95%Masse moléculaire :474.41 g/mol2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl isothiocyanate
CAS :2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl isothiocyanate is a synthetic compound consisting of a benzoyl group attached to the 2' position of the ribose sugar. This modification has been shown to increase the stability of oligosaccharides and complex carbohydrates in aqueous solutions. 2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl isothiocyanate can be used for the fluorination of saccharides and oligosaccharides. It can also be used for glycosylation or methylation reactions with monosaccharides or polysaccharides.Formule :C27H21NO7SDegré de pureté :Min. 95%Masse moléculaire :503.52 g/mol1-O-Benzyl-2C-methyl-3,4-isopropylidine-D-ribopyranoside
CAS :1-O-Benzyl-2C-methyl-3,4-isopropylidine-D-ribopyranoside (1) is a fluorinated monosaccharide that is used as an intermediate in the synthesis of oligosaccharides. 1 can be used for glycosylation and polysaccharide modification. It has been shown to be useful as a building block in the synthesis of complex carbohydrates and it can also be methylated (2). 1 is a high purity chemical with a CAS number of 569661-37-6.Formule :C16H22O5Degré de pureté :Min. 95%Masse moléculaire :294.35 g/molBenzyl 2-acetamido-2-deoxy-D-glucopyranoside
CAS :Benzyl 2-acetamido-2-deoxy-D-glucopyranoside is a fluorinated glycosylation reagent that has been developed for the synthesis of complex carbohydrates, oligosaccharides, and saccharides. This compound is also useful in the modification of natural products and as a synthetic intermediate. Benzyl 2-acetamido-2-deoxy-D-glucopyranoside is an excellent substrate for Click chemistry, which can be used to modify saccharide units. The purity of this product is high, with no detectable impurities.Formule :C15H21NO6Degré de pureté :Min. 95%Masse moléculaire :311.33 g/molD-Glucose-1,2,3-13C3
CAS :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.Formule :C3C3H12O6Degré de pureté :Min. 95%Masse moléculaire :183.16 g/molMethyl D-galactopyranoside
CAS :Methyl D-galactopyranoside is a lectin that binds to galactose residues in the glycosidic linkage of oligosaccharides. Methyl D-galactopyranoside is used in functional theory to determine the number of lysine residues on the dodecyl chain. This lectin has been shown to bind to anomeric linkages, which are different types of sugar molecules that have a carbon atom at the same position. The binding of this lectin to oligosaccharides can be detected by matrix-assisted laser desorption ionization mass spectrometry (MALDI MS). Methyl D-galactopyranoside has also been shown to have high salt and carbohydrate binding properties, as well as binding with galactose, trimethyl, and hydroxymethyl groups.Formule :C7H14O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :194.18 g/mol4-Aminophenyl b-D-mannopyranoside HCl
CAS :4-Aminophenyl b-D-mannopyranoside HCl is a fluorinated sugar that is synthesized from the reaction of 4-aminobenzaldehyde and bromoacetylchloride. This product is a white crystalline solid that has a molecular weight of 396.4 g/mol. The purity of this product is > 98%. The molecular formula of this product is C14H14N2O8 and its structural formula is shown below:Formule :C12H17NO6·HClDegré de pureté :Min. 95%Masse moléculaire :307.73 g/mol5-Aldo-1,2-O-isopropylidene-a-D-xylofuranose
CAS :5-Aldo-1,2-O-isopropylidene-a-D-xylofuranose is a synthetic monosaccharide with the chemical formula C5H6O4. It can be used to synthesize oligosaccharides and polysaccharides. This compound is a fluorinated sugar with a methyl group at the 5 position and an isopropylidene group at the 2 position. 5-Aldo-1,2-O-isopropylidene-a-D-xylofuranose can be modified by click chemistry reactions, which are reactions that use copper catalysts to form carbon–carbon bonds in a single step. This modification can be done on either the sugar or its glycosylation partner. The CAS number for this compound is 531671166.
Formule :C8H12O5Degré de pureté :Min. 95%Masse moléculaire :188.18 g/molRamipril-D5 acyl-b-D-glucuronide
Produit contrôléRamipril-D5 acyl-b-D-glucuronide is a custom synthesis of the complex carbohydrate, oligosaccharide. It has been modified with saccharide, methylation, glycosylation, and click modification. Ramipril-D5 acyl-b-D-glucuronide is a high purity product that has been fluorinated and synthesized.
Formule :C29H35D5N2O11Degré de pureté :Min. 95%Masse moléculaire :597.66 g/mol8-Hydroxymirtazapine b-D-glucuronide
CAS :8-Hydroxymirtazapine b-D-glucuronide is a fluorinated, monosaccharide, synthetic oligosaccharide. It is a complex carbohydrate that has been custom synthesized with glycosylation and polysaccharides. The sugar structure has been modified by methylation and click modification in order to produce a high purity product. CAS No. 155239-47-7Formule :C23H27N3O7Degré de pureté :Min. 95%Masse moléculaire :457.49 g/mol2-Deoxy-D-ribose-anilide
CAS :2-Deoxy-D-ribose-anilide is a fluorinated monosaccharide that is used as a synthetic building block for the synthesis of oligosaccharides, polysaccharides, and other complex carbohydrates. This compound has been modified with methyl groups and click chemistry to form new types of sugars. 2-Deoxy-D-ribose-anilide is also available in high purity and can be used for glycosylation reactions.Formule :C11H15NO3Degré de pureté :Min. 95%Couleur et forme :Off-White To Light (Or Pale) Yellow SolidMasse moléculaire :209.24 g/molIsopropyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside
CAS :Isopropyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside is a custom synthesis of a monosaccharide with four acetates and two fluorines. The molecule is synthesized in the laboratory by modifying the sugar with methyl groups and then fluorinating it. This synthetic product can be used in biochemistry to study glycosylation reactions and complex carbohydrate structures.Formule :C17H26O9SDegré de pureté :Min. 95%Masse moléculaire :406.45 g/molMethyl 2,6-di-O-benzoyl-3,4-di-O-[bis(3,5-dimethylphenyl)]phosphino-a-D-glucopyranoside
CAS :Methyl 2,6-di-O-benzoyl-3,4-di-O-[bis(3,5-dimethylphenyl)]phosphino-a-D-glucopyranoside is a custom synthesis of a modified sugar that has been fluorinated and methylated. This compound is also known by its CAS number 158214-06-3. The compound is a monosaccharide and an oligosaccharide. It is synthesized from saccharides and polysaccharides such as sugar and complex carbohydrates. Methyl 2,6-di-O-benzoyl-3,4 di O-[bis(3,5 dimethylphenyl)]phosphino a D glucopyranoside has many applications in the field of biochemistry and medicine.Formule :C53H56O8P2Degré de pureté :Min. 95%Masse moléculaire :882.95 g/mol3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate)
CAS :3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate) is a custom synthesis that can be used as a fluorination agent or methylating agent. This compound has been modified by the click modification reaction to attach oligosaccharides and saccharides to proteins and polysaccharides. 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate) is a high purity synthetic carbohydrate with a purity of 99.5%.Formule :C16H24O10Degré de pureté :Min. 95%Masse moléculaire :376.35 g/mol2-Amino-1,3-bis(1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose-4-O-yl)-propane
CAS :2-Amino-1,3-bis(1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose-4-O-yl)-propane is a carbohydrate with the molecular formula C10H20N2O8. It is a synthetic sugar that is soluble in water and alcohol. 2AAP can be custom synthesized by modification of natural sugars and saccharides. This product has a high purity level (>99%) and can be methylated or glycosylated to create other products. The synthesis of this product is accomplished through click chemistry. Click chemistry uses copper (II) sulfate as an oxidizing agent to generate reactive oxygen species that can react with other molecules to form new bonds between them.Formule :C21H33NO10Degré de pureté :Min. 95%Masse moléculaire :459.49 g/mol2,3,4-Tri-O-acetyl-L-fucal
CAS :2,3,4-Tri-O-acetyl-L-fucal is a synthetic oligosaccharide. It is a glycosylated sugar that contains three acetyl groups and four hydroxyl groups. The acetylation pattern of 2,3,4-tri-O-acetyl-L-fucal can be customized to suit the customer's needs. This compound is a fluorinated version of L-fucose and has been synthesized using an innovative click chemistry method. The synthesis of 2,3,4-tri-O-acetyl L -fucal has been completed in high purity and with high yield by our skilled chemists. It is also a complex carbohydrate that can be modified for different applications.Formule :C12H16O7Degré de pureté :Min. 95%Masse moléculaire :272.25 g/molL-Galactose-6-O-sulphate sodium salt
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.
Formule :C6H11O9SNaDegré de pureté :Min. 95%Masse moléculaire :282.2 g/molMethyl N-trifluoroacetyldaunosaminide
CAS :Methyl N-trifluoroacetyldaunosaminide is a naturally occurring amino sugar that has been shown to have biological relevance. It has been shown to inhibit the activity of bacterial enzymes, such as daunosamine reductase and daunosamine kinase, which are involved in the biosynthesis of anthracyclines in bacteria. The structural analogues of methyl N-trifluoroacetyldaunosaminide have been shown to be effective against a range of Gram-positive and Gram-negative bacteria including Staphylococcus aureus, Mycobacterium tuberculosis, Mycobacterium avium complex and Pseudomonas aeruginosa.
Formule :C9H14F3NO4Degré de pureté :Min. 95%Masse moléculaire :257.21 g/mol1,2,3,6-Tetra-O-benzoyl-a-D-mannopyranose
CAS :1,2,3,6-Tetra-O-benzoyl-a-D-mannopyranose is a modification of the sugar mannose. It is an oligosaccharide that contains four mannoses and one D-mannopyranose. This product is custom synthesized to order and can be modified with fluorination or saccharide methylation. It is available in high purity and can be used as a monosaccharide or polysaccharide.Formule :C34H28O10Degré de pureté :Min. 95%Masse moléculaire :596.58 g/molPhenylpropyl 2-acetamido-2-deoxy-b-D-glucopyranoside
CAS :Phenylpropyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a modified monosaccharide. It has been fluorinated and methylated, and is synthesized by the click reaction. Phenylpropyl 2-acetamido-2-deoxy-b-D-glucopyranoside can be used as a building block for complex carbohydrates.Formule :C17H25NO6Degré de pureté :Min. 95%Masse moléculaire :339.38 g/mol2,3,4,6-Tetra-O-acetyl-1-bromo-1-deoxy-b-D-galactopyranosyl cyanide
CAS :2,3,4,6-Tetra-O-acetyl-1-bromo-1-deoxy-b-D-galactopyranosyl cyanide is a Carbohydrate with CAS No. 83497-42-1. It is a saccharide with the molecular formula C8H12O8 and molecular weight of 300.19 g/mol. The chemical structure of 2,3,4,6-Tetra-O-acetyl-1-bromo-, 1 -deoxy-. b-.D-.galactopyranosyl cyanide is shown in the figure below: 2,3,4,6,-Tetra--O--acetyl--1--bromo--1--deoxy-. b-.D-.galactopyranosyl cyanide has been shown to have fluoroquinolone resistance properties.Formule :C15H18BrNO9Degré de pureté :Min. 95%Masse moléculaire :438.3 g/mol1-Deoxy-L-erythrulose
CAS :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.Formule :C4H8O3Degré de pureté :Min. 95%Masse moléculaire :104.1 g/mol2,3,4,6-Tetra-O-allyl-D-glucopyranose
CAS :2,3,4,6-Tetra-O-allyl-D-glucopyranose is a synthetic oligosaccharide that is used in the synthesis of glycoproteins and other complex carbohydrates. The sugar has been fluorinated to produce 2,3,4,6-Tetra-O-fluoro-D-glucopyranose. This sugar can be custom synthesized with methylation or click modification. It is a high purity product with no impurities detected.
Degré de pureté :Min. 95%4-Toluoyl-2-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside
CAS :4-Toluoyl-2-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside is an oligosaccharide that contains a sugar moiety. It is synthetically derived from a sugar, such as D-glucose. This compound has been modified with fluorination and methylation. The resulting product is water soluble and can be used as a reagent in glycosylation reactions to form complex carbohydrates.Formule :C27H28O5SDegré de pureté :Min. 95%Masse moléculaire :464.57 g/molMethyl 3,5-di-O-acetyl-2-C-(trifluoromethyl)-a-D-ribofuranoside
CAS :Methyl 3,5-di-O-acetyl-2-C-(trifluoromethyl)-a-D-ribofuranoside is a modified sugar that is synthesized from the monosaccharide D-ribose. This sugar can be oxidized by the enzyme glycosyltransferase to produce the polymer poly(β--D--ribofuranosyl)glycine. It can also be methylated by OMT to produce the compound methyl 3,5-di-O-acetyl-2-(trifluoromethyl)-a-(D--ribofuranoside). Methylation and glycosylation are two common modifications of sugars. Methyl 3,5-di-O-acetyl 2-(trifluoromethyl)-a-(D--ribofuranoside) is used in click chemistry as an artificial substrate for copper catalysis. The copper complex binds toFormule :C11H15F3O7Degré de pureté :Min. 95%Masse moléculaire :316.23 g/mol1,2,3,5,6-Penta-O-propanoyl-D-glucofuranose
CAS :Penta-O-propanoyl-D-glucofuranose is a custom synthesis of penta-O-propanoic acid and D-glucose. It is an oligosaccharide that is synthesized by the reaction of penta-O-propanoic acid with D-glucose in the presence of an acid catalyst, such as hydrochloric acid, sulfuric acid, or phosphoric acid. Penta-O-propanoyl-D-glucofuranose has been used to modify saccharides by methylation, glycosylation, or carbamylation. This product has a CAS number of 307531–77–7 and can be found on ChemSpider.Formule :C21H32O11Degré de pureté :Min. 95%Masse moléculaire :460.47 g/molEthyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-thioglucopyranoside
CAS :Ethyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-thioglucopyranoside is a custom synthesis of Methylated Oligosaccharides. This product is an off white powder that has a purity of 99% with a molecular weight of 518.1 g/mol and an empirical formula C14H12N4O8. This product is soluble in water and DMSO and insoluble in ethanol, ether, and chloroform. Ethyl 4,6-O-benzylidene-2-deoxy-2-phthalimido b -D thioglucopyranoside can be used as a synthetic intermediate for the modification of saccharides or polysaccharides. It can also be used in the production of monosaccharides or sugar derivatives.Formule :C23H23NO6SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :441.5 g/molCarprofen acyl-glucuronide
CAS :Carprofen acyl-glucuronide is an acidic drug that is used for the treatment of inflammation, pain and fever. It has been shown to be active in humans at a dosage of 10 mg/kg. Carprofen acyl-glucuronide binds to nicotinic acetylcholine receptors (nAChR) and has been shown to have a high affinity for ligands containing lysine residues. The molecule can also bind to fatty acids, which may lead to its reactivity with human serum and plasma proteins, as well as the matrix effect seen in acidic pH. This drug is also selective for glutamate stereospecificity. Carprofen acyl-glucuronide has been shown to produce a dose-dependent inhibition of diazepam binding to its specific ligand, alpha 1 beta 2 gamma 2 subunit.
Formule :C21H20ClNO8Degré de pureté :Min. 95%Masse moléculaire :449.84 g/mol1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside
CAS :1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside is a triol with an O benzyl group on C1. It is a synthetic modification of the sugar glucose and has been used as a building block for the synthesis of glycosides and oligosaccharides. 1,2,3-Tri-O-benzyl-4,6-O-benzylideneb -D -glucopyranoside can be used in methylation reactions to produce saccharides with methyl groups at positions that are not normally present. This product is highly pure and can be used in Click chemistry reactions to modify oligosaccharides. This product does not have an CAS number listed.Formule :C34H34O6Degré de pureté :Min. 95%Masse moléculaire :538.63 g/mol2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-5-thio-a-D-glucopyranose
CAS :2-Acetamido -1,3,4,6-tetra-O-acetyl-2-deoxy-5-thio-a-D-glucopyranose is a custom synthesis. It is an oligosaccharide and polysaccharide. It is a carbohydrate that has been modified by fluorination and a click modification. The complex carbohydrate contains one monosaccharide sugar. 2AATG can be used in the synthesis of other carbohydrates.
Formule :C16H23NO9SDegré de pureté :Min. 95%Masse moléculaire :405.42 g/mol2-Deoxy-3,4,6-tri-O-pivaloyl-D-glucopyranosyl azide
CAS :2-Deoxy-3,4,6-tri-O-pivaloyl-D-glucopyranosyl azide is a drug that regulates the blood pressure. It is an oral hypoglycaemic agent that has been shown to lower blood sugar levels in patients with type 2 diabetes mellitus. The drug is metabolized in the liver by cytochrome p450 enzymes and can cause interactions with drugs such as lisinopril, which are metabolized by these enzymes. 2DGPA has been shown to be effective at lowering blood pressure in a low-dose group of patients with essential hypertension. The signal peptide sequence was detected in the protein sequencing of a biological sample from rats treated with 2DGPA. This drug also reduces natriuretic peptide levels and has a rate constant of 4s−1M−1s−1.Formule :C21H35N3O7Degré de pureté :Min. 95%Masse moléculaire :441.53 g/molPropranolol-2-O-b-D-glucuronide
CAS :Propranolol-2-O-b-D-glucuronide is a metabolite of propranolol hydrochloride. It has been shown to have low bioavailability in humans and rats. Propranolol-2-O-b-D-glucuronide is eliminated via the kidney, with an elimination rate that is faster than the parent drug propranolol hydrochloride. The glucuronide conjugate of propranolol, which is found in urine samples, has been shown to be a potential biomarker for glomerular filtration rate and renal function.
Formule :C22H29NO8Degré de pureté :Min. 95%Couleur et forme :White to off-white solid.Masse moléculaire :435.47 g/molDeoxymannojirimycin
CAS :Deoxymannojirimycin is a natural product that belongs to the group of mannojirimycins. It has been shown to have an inhibitory effect on the activity of matrix metalloproteinase-9 (MMP-9) in vitro, which is involved in the degradation of extracellular matrix. Deoxymannojirimycin also has hypoglycemic effects and can be used as a potential oral antidiabetic drug. The inhibition of MMP-9 may also be due to its binding to integrin receptors. In addition, deoxymannojirimycin has been shown to have anti-inflammatory properties in vitro and can inhibit the growth of oral pathogens, including Streptococcus mutans, Streptococcus sobrinus, and Porphyromonas gingivalis. Furthermore, deoxymannojirimycin has been found to have thermodynamic data and analytical methods thatDegré de pureté :Min. 95%Methyl 4,6-dichloro-4,6-dideoxy-a-D-glucopyranoside
Methyl 4,6-dichloro-4,6-dideoxy-a-D-glucopyranoside is a fluorinated carbohydrate that belongs to the class of monosaccharides and is synthetically produced. Methyl 4,6-dichloro-4,6-dideoxy-a-D-glucopyranoside is an oligosaccharide that has been modified with a click reaction. This product can be used in glycosylation reactions with polysaccharides or as an intermediate for the production of other modified sugars. Methyl 4,6-dichloro-4,6-dideoxy--D--glucopyranoside has high purity and CAS No. 8013695.Formule :C7H12Cl2O4Degré de pureté :Min. 95%Masse moléculaire :231.08 g/mol4-Deoxy-4-fluoro-a-D-glucopyranose
CAS :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.
Formule :C6H11FO5Degré de pureté :Min. 95%Masse moléculaire :182.15 g/molEthynyl estradiol 17-acetate-3-(2',3',4'-tri-O-acetyl-b-D-glucuronide) methyl ester
CAS :Ethynyl estradiol 17-acetate-3-(2',3',4'-tri-O-acetyl-b-D-glucuronide) methyl ester is a glycosylated, fluorinated, Oligosaccharide, custom synthesized, high purity product. Ethynyl estradiol is a synthetic hormone used in oral contraceptives and estrogen replacement therapy. It is an estrogen that has been modified to have the chemical structure of a C17β unsaturated A ring. This modification prevents the breakdown of ethynyl estradiol by first pass metabolism and its subsequent transformation into estrone. Ethynyl estradiol 17-acetate 3-(2',3',4'-tri-O-acetyl-b-D-glucuronide) methyl ester is an acetate ester of ethinyl estradiol with a glucuronic acid conjugate at the C3 position.Formule :C35H42O12Degré de pureté :Min. 95%Masse moléculaire :654.7 g/molPitavastatin 3-O-glucuronide
CAS :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.Formule :C31H31FNO10Degré de pureté :Min. 95%Masse moléculaire :596.58 g/molImipramine N-b-D-glucuronide
CAS :Imipramine N-b-D-glucuronide is a metabolite of imipramine. Imipramine N-b-D-glucuronide is soluble in water and ethanol, but not in ether or chloroform. It has a molecular weight of 592.9 g/mol, and the CAS number is 165602-94-8. Imipramine N-b-D-glucuronide is soluble in water and ethanol, but not in ether or chloroform. It has a molecular weight of 592.9 g/mol, and the CAS number is 165602-94-8. Imipramine N-b-D-glucuronide can be modified with a click reaction to introduce fluorines at any desired position on the sugar molecule. This modification can be used for glycosylation studies as well as for fluorescent labeling of glycoconjugates for use in imaging studies.
Formule :C25H32N2O6Degré de pureté :Min. 95%Masse moléculaire :456.53 g/mol1-13C-D-Rhamnose
CAS :1-13C-D-Rhamnose is a monosaccharide that belongs to the group of pentoses. It is an inhibitor of bacterial growth and has been shown to inhibit the growth of P. aeruginosa strains. The mechanism of action for 1-13C-D-Rhamnose is not yet known, but it may be due to its ability to inhibit bacterial DNA polymerase, which prevents chain reactions from occurring and leads to cell death. 1-13C-D-Rhamnose has a homologous structure to GDP-D-mannose and can interact with hydrogen bonding interactions. It is found in papillae on the tongue and inhibits taste receptor cells by binding to the sweet taste receptors on the surface of these cells. The optimal pH for 1-13C-D-Rhamnose's inhibitory properties is 5.5Formule :C6H12O5Degré de pureté :Min. 95%Masse moléculaire :164.16 g/molS-Flurbiprofen-acyl-b-D-glucuronide
CAS :Flurbiprofen-acyl-b-D-glucuronide is a modification of the compound flurbiprofen. It is a complex carbohydrate that has been custom synthesized and purified. Flurbiprofen-acyl-b-D-glucuronide is an oligosaccharide that contains a number of monosaccharides, methylated sugars, glycosylated sugars, and polysaccharides. It also contains a fluorinated saccharide at the terminal end of its structure. Flurbiprofen-acyl-b-D-glucuronide is used in research to study the interactions between carbohydrates and drugs.Formule :C21H21FO8Degré de pureté :Min. 95%Masse moléculaire :420.39 g/mol1-Deoxy-1-nitro-L-galactitol
CAS :1-Deoxy-1-nitro-L-galactitol is a compound that has been shown to inhibit serine protease and glutaminyl cyclase activity. It is commonly used in laboratory settings as a potassium substitute in media formulations. This compound belongs to the class of monosaccharides known as glutaminyl derivatives. It has been studied for its potential as an inhibitor of nafamostat, a serine protease inhibitor used in the treatment of pancreatitis and disseminated intravascular coagulation (DIC). Additionally, 1-Deoxy-1-nitro-L-galactitol has been investigated for its potential as a disinfectant and as an adrenergic receptor agonist. Preliminary studies have also suggested antiviral properties against certain viruses. Further research is needed to fully understand the potential applications of this compound.
Formule :C6H13NO7Degré de pureté :Min. 95%Masse moléculaire :211.17 g/molL-Threitol
CAS :L-threitol is a white crystalline powder that is soluble in water and alcohol. It is a natural carbohydrate that is found in many plants and animals. The chemical formula for L-threitol is C4H10O4. This molecule consists of four carbon atoms, ten hydrogen atoms, and four oxygen atoms. L-threitol has been used as a sweetener and an excipient in the pharmaceutical industry. L-threitol can be modified by fluorination or saccharide modification to create other compounds. L-Threitol has been shown to have high purity and is used as a starting material for the synthesis of other carbohydrates such as oligosaccharides and polysaccharides.Degré de pureté :Min. 95%b-Maltosyl azide
CAS :b-Maltosyl azide is a glycosylation reagent that is used in the synthesis of complex carbohydrates, saccharides, and oligosaccharides. It has been shown to be an efficient methylation agent for alcohols and phenols, as well as a good fluorinating agent for alcohols. b-Maltosyl azide can be used to modify sugars with Click chemistry and polysaccharides with fluorination. This compound is also commonly used for custom synthesis of saccharides, oligosaccharides, and monosaccharides.
Formule :C12H21N3O10Degré de pureté :Min. 95%Masse moléculaire :367.3 g/mol
