
Monosaccharides
Subcategories of "Monosaccharides"
- Alloses(11 products)
- Arabinoses(21 products)
- Erythroses(11 products)
- Fructoses(9 products)
- Fucoses(36 products)
- Galactosamine(41 products)
- Galactose(261 products)
- Glucoses(365 products)
- Glucuronic Acids(52 products)
- Glyco-substrates for Enzyme(78 products)
- Guloses(6 products)
- Idoses(4 products)
- Inositols(15 products)
- Lyxoses(4 products)
- Mannoses(65 products)
- O-Glycans(48 products)
- Psicoses(3 products)
- Rhamnoses(10 products)
- Riboses(61 products)
- Sialic Acids(100 products)
- Sorboses(4 products)
- Sugars(173 products)
- Tagatoses(4 products)
- Taloses(8 products)
- Xyloses(20 products)
Found 6088 products of "Monosaccharides"
D-[1-13C]Galacturonic acid potassium salt
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.
Purity:Min. 95%m-Topolin-9-glucoside
CAS:M-topolin-9-glucoside is a synthetic sugar that has been modified by the introduction of fluorine atoms at C-2, C-3, and C-4. This sugar is used to study the interactions between carbohydrates and proteins. It is also used for the synthesis of oligosaccharides as well as for glycosylation and methylation reactions. M-topolin-9-glucoside is a monosaccharide that has been glycosylated and methylated. It can be used as a replacement for glucose in some reactions due to its stability and low cost.
Formula:C18H21N5O6Purity:Min. 95%Color and Shape:PowderMolecular weight:403.39 g/molD-Glucose 6-phosphate - Powder
CAS:D-glucose 6-phosphate is an intermediate in the hexose monophosphate shunt pathway. It is formed by the enzyme phosphoglucomutase from D-glucose 1-phosphate and UTP. D-glucose 6-phosphate is also an important intermediate in glycolysis. The conversion of D-glucose 6-phosphate to glucose 1,6-bisphosphate occurs through a series of reactions catalyzed by enzymes that are sensitive to inhibition by magnesium ions. These reactions include the phosphofructokinase, hexokinase, and pyruvate kinase reactions. The accumulation of glucose 6-phosphate leads to increased levels of lactate production and decreased levels of ATP production. This may be due to its ability to inhibit monoamine reuptake, which would lead to decreased synthesis of dopamine and serotonin.
Formula:C6H13O9PPurity:Min. 95%Color and Shape:PowderMolecular weight:260.14 g/molRef: 3D-FD158897
Discontinued product3'-a-Sialyl-N-acetyllactosamine sodium salt
CAS:3'-a-Sialyl-N-acetyllactosamine sodium salt is a high purity, custom synthesis sugar. It has been modified with fluorination, glycosylation, and methylation to provide the desired properties. This product is also available in other forms such as monosaccharide and saccharide. 3'-a-Sialyl-N-acetyllactosamine sodium salt can be used in various applications including Click modification, fluoroamination, glycosylation, carbonylation and methylation. CAS No. 350697-53-9
Formula:C25H42N2O19NaPurity:Min. 95%Molecular weight:697.59 g/molRef: 3D-MS182937
Discontinued productPantothenic acid 2,4-di-O-b-D-galactopyranoside
Pantothenic acid 2,4-di-O-b-D-galactopyranoside is a custom synthesis of Methylated Pantothenic Acid 2,4-Di-O-b-D-Galactopyranoside. The compound is an oligosaccharide composed of two glucose molecules and one galactose molecule. It contains a fluorine atom at the 4th position of the sugar chain. This modification was made to increase the solubility in water. Pantothenic acid 2,4-di-O-b-D-galactopyranoside can be used in industry as a food additive or pharmaceutical intermediate.
Formula:C21H37NO15Purity:Min. 95%Molecular weight:543.52 g/molUDP-β-D-glucose sodium
CAS:UDP-β-D-glucose sodium is an oligosaccharide that can be used to synthesize glycoproteins and glycolipids. UDP-β-D-glucose sodium is a synthetic compound that contains one β-D-glucose moiety, which is attached to the molecule via a β-(1→4) linkage. This product can be custom synthesized and modified to suit customer needs. It has been shown to have high purity, chemical stability, and good solubility in water. The synthesis of UDP-β-D-glucose sodium has been modified by click chemistry to produce a variety of different products with new properties.
Formula:C15H22N2Na2O17P2Purity:Min. 95%Color and Shape:PowderMolecular weight:610.27 g/molRef: 3D-HAA33333
Discontinued product4-Methoxyphenyl 2,6-di-O-benzyl-β-D-galactopyranoside
CAS:4-Methoxyphenyl 2,6-di-O-benzyl-b-D-galactopyranoside is a prodrug that is metabolized by esterases to the active form, 6-fluoro-3-indoxyl beta D galactopyranoside. This drug inhibits cancer cells and has been shown to cause cell death by inhibiting the production of proteins vital for cell division. It also induces inflammatory responses in cancer cells, which may be due to its ability to bind with cyclin D2 and uptake ternary complexes. 4MPBG also inhibits repair genes in human protein synthesis and microstructural changes in cancer cells.Formula:C27H30O7Purity:Min. 95%Molecular weight:466.52 g/molRef: 3D-MM07048
Discontinued product1,4:3,6-Dianhydro-5-nitro-D-glucitol
CAS:Isosorbide is a naturally occurring sugar alcohol (polyol) that is found in small quantities in many plants and fruits. It is used as a pharmaceutical drug to treat angina pectoris, congestive heart failure, and high blood pressure. Isosorbide has been shown to inhibit the activity of matrix metalloproteinases (MMPs), which are enzymes that degrade extracellular matrix proteins. This effect may be beneficial for patients with disorders such as arthritis. Isosorbide also increases nitric oxide production, leading to vasodilation and improved blood flow. The therapeutic effect of isosorbide has been demonstrated in experimental models using mice with congestive heart failure due to myocardial infarction or chronic heart disease. Pharmacological treatment of these animals with isosorbide resulted in an improvement of left ventricular function, reduction of myocardial fibrosis, and reduced levels of cardiac markers.
Formula:C6H9NO6Purity:Min. 95%Molecular weight:191.14 g/molRef: 3D-MD09906
Discontinued product1,3-o-Dibenzyl-N-acetyl-β-D-glucosamine 4,6-diacetate
CAS:Please enquire for more information about 1,3-o-Dibenzyl-N-acetyl-β-D-glucosamine 4,6-diacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C26H31NO8Purity:Min. 95%Molecular weight:485.5 g/molRef: 3D-QCA49323
Discontinued product2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-galactopyranose
CAS:2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-galactopyranose is a fluorinated complex carbohydrate that has been modified by methylation and acetylation. This product is a custom synthesis that has not been previously described in the scientific literature. It is synthesized from 2, 3, 4, 6 tetraacetyl alpha D galactopyranoside and 2 deoxy alpha D galactopyranose. The chemical properties of this compound are similar to those of other complex carbohydrates such as glycogen and heparin.
Formula:C16H23NO10Purity:Min. 90.0 Area-%Molecular weight:389.35 g/molo-(A-D-Galactopyranosyl)-D-galactose
CAS:O-(A-D-Galactopyranosyl)-D-galactose is a sugar that is used in the synthesis of complex carbohydrates. O-(A-D-Galactopyranosyl)-D-galactose can be fluorinated and methylated to produce o-(A-D-Galactopyranosyl)-2,6-dideoxy--glucose. This sugar has been shown to inhibit the growth of bacteria such as Mycobacterium tuberculosis and Mycobacterium avium complex. Synthesis of this sugar is done through a custom synthesis process with high purity and quality.
Formula:C12H22O11Purity:Min. 95%Molecular weight:342.3 g/molRef: 3D-NAA11726
Discontinued productMogroside II A2
CAS: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.
Formula:C42H72O14Purity:Min. 95%Color and Shape:PowderMolecular weight:801.01 g/molPalatinose monohydrate
CAS:Palatinose monohydrate is a hydrogenated form of the natural disaccharide palatinose. It is often used as a solid catalyst in pharmaceutical preparations and has been shown to have a lower molecular weight than sucrose. Palatinose monohydrate may have beneficial effects on postprandial plasma glucose, protein data, and lipid metabolism. The hydrogenation process also produces fatty acids that are less reactive than those found in other sugars. Amine groups are also reduced in palatinose monohydrate, which may improve its taste. Palatinose monohydrate is not toxic at high doses and has been shown to be safe for use in toxicity studies. Surface methodology has been used to characterize the surface properties of palatinose monohydrate crystals, which can be used as a model for other sugar crystals.
Formula:C12H24O12Purity:Min. 95%Molecular weight:360.31 g/molRef: 3D-ICA02413
Discontinued productSennoside C
CAS:Sennoside C is a bioactive phytochemical extracted from the leaves of Eclipta prostrata. It has been shown to have anti-tumor and anti-inflammatory properties. Sennoside C has also been found to be effective in treating autoimmune diseases, including psoriasis and rheumatoid arthritis. Sennoside C is a low-energy compound that binds with fatty acids to form a bound form. This bound form can be hydrolyzed by sodium hydroxide solution to release free sennosides, which are anthraquinone glycosides that can be used for the treatment of skin conditions such as eczema and dermatitis.
Formula:C42H40O19Purity:Min. 95%Color and Shape:SolidMolecular weight:848.76 g/molRef: 3D-MS74107
Discontinued productD-Ribose-2,3,4,5-13C4
CAS:D-Ribose-2,3,4,5-13C4 is a complex carbohydrate with saccharide units. It is synthesized by the chemical modification of D-ribose. This product can be used to modify or methylate glucose and other carbohydrates. It has been shown to inhibit the formation of amyloid plaques in Alzheimer's disease, which may be due to its ability to reduce nitric oxide and reactive oxygen species levels. The purity of this product is at least 98%.
Formula:C5H10O5Purity:Min. 95%Molecular weight:154.1 g/molRef: 3D-DUA50623
Discontinued product4-Aminophenyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester
CAS:4-Aminophenyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is an organic compound that belongs to the group of Modifications. It is a colorless solid with a melting point of about 200. °C. This product is used in the synthesis of oligosaccharides and carbohydrates. The molecular formula for 4-aminophenyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is C8H14N2O5 and its molecular weight is 240.24 g/mol. The CAS Registry Number (RN) for this product is 25218-22-8 and its EINECS number is 249 3 578 - 7 .Formula:C19H23NO10Purity:Min. 95%Molecular weight:425.39 g/mol(S)-Propranolol glucuronide
CAS:(S)-Propranolol glucuronide is a custom-synthesized sugar that has been modified with fluorination and methylation. It is also a polysaccharide that has been glycosylated and carbamoylated. This compound is a white crystalline solid that can be used as an intermediate in the synthesis of saccharides, oligosaccharides, and polysaccharides.
Formula:C22H29NO8Purity:Min. 95%Molecular weight:435.47 g/molRef: 3D-MP35495
Discontinued product(2R,3R,4S,5R,6S)-3,4,5-Trihydroxy-2-hydroxymethyl-7,9-diaza-1-oxa-spiro[4,5]decane-10-one-8-thione
CAS:(2R,3R,4S,5R,6S)-3,4,5-Trihydroxy-2-hydroxymethyl-7,9-diaza-1-oxa-spiro[4,5]decane-10-one-8-thione is a custom synthesis of a polysaccharide. It has been modified to include fluorination and methylation. The monosaccharides present are glucose and galactose. This polysaccharide also has a saccharide linkage to an oligosaccharide that contains glycosylation sites for sugar groups.
Formula:C8H12N2O6SPurity:Min. 95%Molecular weight:264.26 g/molo-Topolin-9-glucoside
CAS:O-topolin-9-glucoside is a custom synthesis of a sugar. It can be modified with fluorination, methylation, and click modification. O-topolin-9-glucoside is an oligosaccharide sugar that can be glycosylated or polysaccharided.
Formula:C18H21N5O6Purity:Min. 95%Molecular weight:403.39 g/mol1,2,3,4-Tetra-O-acetyl-D-fucopyranose
1,2,3,4-Tetra-O-acetyl-D-fucopyranose is a glycosylation agent that can be used in the synthesis of complex carbohydrates or in the modification of natural polysaccharides. It can be fluorinated to produce 1,2,3,4-tetra-O-fluoro-D-fucopyranose or modified with a click reagent to produce 1,2,3,4-tetra-[5-(N'-diethylamino)pentyl]-D-fucopyranose. The CAS number for this product is 109712-63-7. This product is available for custom synthesis and is sold at a purity of >99%.
Purity:Min. 95%Clofibric acid acyl-b-D-glucuronide
CAS:Clofibric acid acyl-b-D-glucuronide is a reactive chemical species that has been shown to have genotoxic effects. It binds to DNA and forms covalent adducts, leading to mutations in the DNA sequence. Clofibric acid acyl-b-D-glucuronide is a metabolite of clofibrate, which is used for the treatment of hyperlipidemia and atherosclerosis. This metabolite can be detected in human blood, serum, and liver samples by GC/MS, with a limit of detection of 0.1 ng/mL (0.0003 µg/L).
Formula:C16H19ClO9Purity:Min. 95%Molecular weight:390.77 g/mol1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-ribofuranose
CAS:1,2-O-Isopropylidene-3-deoxy-3-fluoro-a-D-ribofuranose is a custom synthesis. It is a complex carbohydrate that has been modified by methylation and glycosylation. This molecule has been fluorinated to produce a high purity product with the desired properties. The 1,2-O-isopropylidene group provides for increased stability and solubility of the product.
Formula:C8H13FO4Purity:Min. 95%Molecular weight:192.18 g/mol2,3,5-Tri-O-p-chlorobenzyl-L-fucopyranoside
CAS:2,3,5-Tri-O-p-chlorobenzyl-L-fucopyranoside is a modified sugar and an effective inhibitor of the glycosidase enzymes. It has been shown to inhibit the synthesis of glycogen in vitro. 2,3,5-Tri-O-p-chlorobenzyl-L-fucopyranoside is a major component of commercially available agarose gel electrophoresis buffers and is also used for modification of proteins by click chemistry. The compound can be custom synthesised with a high degree of purity and can be fluorinated for use in mass spectrometry.
Formula:C27H27Cl3O5Purity:Min. 95%Molecular weight:537.86 g/molMethyl D-arabinofuranoside
CAS:Methyl D-arabinofuranoside is an antimycobacterial agent that inhibits the synthesis of mycolic acids, which are important components of the cell wall of Mycobacterium tuberculosis. Methyl D-arabinofuranoside has been shown to be active against drug-resistant strains and has been well tolerated by animals. This compound can be synthesized from 2,4-dichlorophenylacetic acid and arabinose in two steps. The first step involves a three-component condensation reaction with sodium hydroxide, hydrochloric acid, and 2,4-dichlorophenylacetic acid. The second step is a nucleophilic attack on the pyran ring of methyl D-arabinofuranoside with hypophosphorous acid. Methyl D-arabinofuranoside can also be prepared by reacting sodium nitrosobenzene with sodium benzene sulfinate in alcoholic solution
Formula:C6H12O5Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:164.16 g/molRef: 3D-MM31839
Discontinued productPropylthiouracil N-b-D-glucuronide
CAS:Propylthiouracil N-b-D-glucuronide is a glycosylation product of propylthiouracil, which is the active form of this drug. It has been shown to inhibit thyroid hormone synthesis by binding to the enzyme thyroid peroxidase. Propylthiouracil N-b-D-glucuronide is used in the treatment of thyrotoxicosis, and can also be used as an antithyroid agent for hyperthyroidism. It is chemically synthesized from propylthiouracil with a glycosyl group added at the C3 position on the thiourea ring by glycosyltransferases. This compound has also been fluorinated and polysaccharided, modified and saccharided, oligosaccharided or sugar, synthetic or monosaccharide, custom synthesis or high purity.
Formula:C13H18N2O7SPurity:Min. 95%Molecular weight:346.36 g/mol2-Amino-2-deoxy-D-altrose
CAS:2-Amino-2-deoxy-D-altrose (2AD) is a molecule with the chemical formula C6H14N2O4. It belongs to the class of compounds known as uronic acids. 2AD is an acetylated molecule that has been structurally studied by X-ray crystallography and NMR spectroscopy. The molecule contains a ring of six carbon atoms, two of which are epoxide groups. The nature of this compound is glycosidic, with focus on hexamethylphosphoramide and diamino oligosaccharides. 2AD has been shown to have anti-inflammatory activities in animals, but its exact mechanism of action remains unknown. This compound may act through a ring-opening reaction or by inhibiting prostaglandin synthesis.
Formula:C6H13NO5Purity:Min. 95%Molecular weight:179.17 g/molMirabegron N-glucuronide
CAS:Mirabegron is a drug that is used to treat overactive bladder. Mirabegron N-glucuronide is the major metabolite of mirabegron, which has been shown to be excreted in urine. This metabolite can be detected using a validated assay and can be measured using a mass spectrometer. The concentration of mirabegron N-glucuronide in the blood sample was measured at various timepoints after administration of mirabegron. Pharmacokinetic studies were performed in humans and human liver tissue, giving information on how long it takes for the drug to reach its maximum concentration in the body and how long it stays there before being eliminated.
Purity:Min. 95%Ref: 3D-MM59497
Discontinued product4-Deoxy-L-fucose
CAS:4-Deoxy-l-fucose is a molecule that has been found to inhibit the synthesis of gangliosides. It is an acetylated derivative of l-fucose and can be synthesized from ethyl 4-deoxy-D-glucuronate with the help of a multivorans enzyme. This molecule is metabolically unstable and reacts with oxygen to form a divalent alcohol that can be identified by magnetic resonance spectroscopy. 4-Deoxy-l-fucose inhibits the biosynthesis of gangliosides, which are important molecules in cell signaling, through its ability to inhibit enzymes such as acetyltransferase.
Formula:C6H12O4Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:148.16 g/molRef: 3D-MD03942
Discontinued productα,β-D-Glucose pentaacetate
CAS:Glucose pentaacetate is a form of glucose that reacts with boron trifluoride etherate to produce anomers. This process can be used to synthesize the anomeric form of glucose, which is important for the biosynthesis of glycosides. Glucose pentaacetate has been shown to react with nitrate and trifluoride, forming conjugates with aluminum and chloride. The catalytic stereocontrol of this reaction allows for the production of disaccharides without hydrogen chloride or formylation.
Formula:C16H22O11Molecular weight:390.35 g/molRef: 3D-G-2990
Discontinued product1,2,3,5-Tetra-O-acetyl-D-ribofuranose
CAS:1,2,3,5-Tetra-O-acetyl-D-ribofuranose is a dietary supplement that can be found in the form of palladium complexes. This compound has been shown to have anti-inflammatory properties and may be effective against cancer cells. 1,2,3,5-Tetra-O-acetyl-D-ribofuranose is an acetylated pyridazine derivative with antimicrobial and antibacterial effects. It has also been shown to inhibit the synthesis of purines and pyrimidines by cleaving the 6th carbon from ribose. 1,2,3,5-Tetra-O-acetyl-D-ribofuranose is synthesized by chlorination of 2,6-, 3-, 5-, or 7-(chloropurinomethyl)pyridine with mercuric chloride or nitrosyl chloride. The cleavage products are hydroxyl group
Purity:Min. 95%4-O-Acetyl-3,6-di-O-benzyl-D-glucal
CAS:4-O-Acetyl-3,6-di-O-benzyl-D-glucal is a custom synthesized compound with high purity. This product is a complex carbohydrate that can be used as a monosaccharide or sugar. It has been modified with fluorination and methylation to produce a compound that is resistant to degradation by enzymes and oxidation. The CAS number for this product is 165524-87-8.
Formula:C22H24O5Purity:Min. 95%Molecular weight:368.43 g/molUDP-2-ketopropyl-a-D-galactose
UDP-2-ketopropyl-a-D-galactose is a synthetic compound that belongs to the group of oligosaccharides. It is an excellent candidate for glycosylation, methylation, and click modification. The product has a CAS number, which provides high purity and custom synthesis. The product is also a complex carbohydrate with a variety of modifications.
Purity:Min. 95%Glcnacβ(1-2)man-α-ethylazide
CAS:Glcnacβ(1-2)man-α-ethylazide is a modified oligosaccharide that has been synthesized from the sugar GlcNAcβ(1-2)mannose. It is a complex carbohydrate with a high purity, which can be used as a custom synthesis. The synthesis of this product involves fluorination and saccharide methylation. The CAS number for this product is 1858224-15-3.
Formula:C16H28N4O11Purity:Min. 95%Molecular weight:452.41 g/molRef: 3D-IZC22415
Discontinued product2,3,5-Tri-O-benzyl-D-ribose
CAS:Remdesivir impurity
Formula:C26H28O5Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:420.5 g/mol(-)-Lyoniresinol 9'-O-glucoside
CAS:This chemical is a custom synthesis of (-)-Lyoniresinol 9'-O-glucoside. The chemical is a modification of (-)-Lyoniresinol 9'-O-glucoside and fluorinated at the C2 position. It is also methylated on the C3 position. The chemical is synthesized by click chemistry, which involves the use of copper(II) ions as catalysts to generate covalent bonds between two molecules. This chemical has been shown to be an oligosaccharide with saccharide chains that are linked together by glycosylation. There are six sugar residues in this compound: glucose, galactose, rhamnose, xylose, glucuronic acid, and mannitol. This compound has CAS number 143236-02-6 and molecular weight of 881.5 g/mol (CAS No.).
Formula:C28H38O13Purity:Min. 95%Molecular weight:582.59 g/mol5,7-Bis-(benzyloxy)-a-(4-(benzyloxy)phenyl)-3-[3,4-di-O-acetyl-a-O-acetyl-a-L-rhamnopyranosyloxyl]-4H-chromen-4-one
CAS:This product is a custom synthesis. This product is a methylation, click modification, and oligosaccharide. This product is a polysaccharide and saccharide. This product is fluorinated and complex carbohydrate. This product is high purity with modification. This product has monosaccharides and sugar. This product is synthetic and CAS No. 849938-27-8.
Formula:C53H48O12Purity:Min. 95%Molecular weight:876.94 g/molRef: 3D-MB16635
Discontinued product3-Deoxy-3-fluoro-D-myo-inositol
CAS:3-Deoxy-3-fluoro-D-myo-inositol, also known as myo-inositol 3-O-(2'-deoxy) (dFMI), is a natural product found in the brain that has been shown to selectively inhibit the growth of trophozoites. It can bind to nonselective cations and block intracellular Ca2+ channels. This causes an increase in cytosolic Ca2+ concentration, which activates a cytosolic Ca2+ signal cascade. These effects show that dFMI is capable of inhibiting the growth of trophozoites by blocking the function of Ca2+ channels and increasing cytosolic Ca2+.
Formula:C6H11FO5Purity:Min. 95%Molecular weight:182.15 g/mol3,4,5,6-Tetra-O-acetyl-D-myo-inositol
CAS:3,4,5,6-Tetra-O-acetyl-D-myo-inositol is a carbohydrate that can be used as a monosaccharide or an oligosaccharide. It is produced by the modification of inositol with acetate and fluoride. The compound has been shown to have anti-inflammatory properties and can be used as a drug target for treating inflammation. 3,4,5,6-Tetra-O-acetyl-D-myo-inositol is also methylated and glycosylated.
Formula:C14H20O10Purity:Min. 95%Molecular weight:348.3 g/molb-Core-APE-HSA
b-Core-APE-HSA is a custom synthesis of an oligosaccharide. This product is a complex carbohydrate with a CAS number and the molecular weight range of 500 to 10,000 Daltons. It is a polysaccharide that has been modified by methylation or glycosylation. The saccharide in this product is either glucose or mannose and it can be modified using click chemistry, fluorination, or other modifications. This product has high purity and can be synthesized using synthetic techniques such as glycosylation or Methylation.
Purity:Min. 95%1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-a-D-glucopyranose
CAS:1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-a-D-glucopyranose is a sugar molecule that is used to measure the efficiency of glycosidases. It has been shown to be an efficient site-specific inhibitor for glycosidases and analogues. This compound has been shown to inhibit the activity of glycoconjugates and glycan synthesis by interfering with the binding sites on enzymes such as endoglycosidase H. 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-(1→4)-a-[alpha]-D-[beta]-D-[alpha]-glucopyranoside is an analog of this compound that can be used in place of it for specific purposes.Formula:C14H19IO9Purity:Min. 95%Molecular weight:458.2 g/molRef: 3D-MT10328
Discontinued product3-Deoxy-3-fluoro-D-fructose
CAS:3-Deoxy-3-fluoro-D-fructose is a monosaccharide that has been used as an inhibitor of glucose uptake and metabolism in the lymphocytic leukemia cell line. This compound has been shown to inhibit the glucose transporter GLUT1, which is responsible for the transport of glucose across the plasma membrane. 3-Deoxy-3-fluoro-D-fructose inhibits cancer cells by inhibiting galactitol production through inhibition of gluconeogenesis. It also inhibits oxidative phosphorylation in lymphocytic leukemia cells, leading to apoptosis. 3-Deoxy-3-fluoro-D-fructose has been shown to inhibit cancer growth by blocking glucose uptake in xenopus oocytes.
Purity:Min. 95%1,3,4,6-Tetra-O-acetyl-2-O-nonafluorobutane-sulfonyl-b-D-mannopyranose
CAS:1,3,4,6-Tetra-O-acetyl-2-O-nonafluorobutane-sulfonyl-b-D-mannopyranose is a fluorinated saccharide that can be custom synthesized. It is a glycosylated carbohydrate with a 1,3,4,6 tetra acetyl substitution at the 2 position of the b D mannopyranose moiety. The chemical formula for this compound is C12H28O8FS2. It has been shown to have potential as an antihyperglycemic agent and has been found to be active in tumor models.
Formula:C18H19O12SF9Purity:Min. 95%Molecular weight:630.39 g/molp-Coumaroyl-b-D-glucose
CAS:P-Coumaroyl-b-D-glucose is a flavanone that belongs to the class of flavonoids. It is an intermediate in the synthesis of many other flavonoids, such as apigenin, labiatae, and rhamnetin. P-Coumaroyl-b-D-glucose has been shown to downregulate the expression of genes encoding proteins involved in the biosynthesis of proanthocyanidins and anthocyanins. This compound also induces apoptosis by binding to the mitochondria membrane and increasing reactive oxygen species production. P-Coumaroyl-b-D-glucose can be used as a marker for phenylpropanoid metabolism in plants.
Formula:C15H18O8Purity:Min. 95%Color and Shape:White PowderMolecular weight:326.3 g/molPenta-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.
Formula:C16H22O11Purity:Min. 95%Color and Shape:PowderMolecular weight:390.34 g/molRef: 3D-MP04747
Discontinued product1,4:3,6-Dianhydro- 2- O- methyl-D- glucitol
CAS:1,4:3,6-Dianhydro-2-O-methyl-D-glucitol is a modified sugar that belongs to the group of carbohydrates. It is synthesized by the modification of 1,4:3,6-dianhydro-2,5-diO-methyl D glucitol with methyl iodide and sodium methoxide. The compound is used in pharmaceuticals as an excipient and in cosmetics as a moisturizer. It has been shown to be effective against influenza A virus.
Formula:C7H12O4Purity:Min. 95%Molecular weight:160.17 g/mol3-Amino-2,3-dideoxy-D-myo-inositol
CAS:3-Amino-2,3-dideoxy-D-myo-inositol (3ADMI) is a gene product that belongs to the class of chemical biology. It is an actuator that has been shown to be able to bind and activate enzymes. 3ADMI is used as a substrate in the calibration of enzyme kinetics and as an analog for aminoglycosides. The conjugates of 3ADMI have been shown to prevent viral replication by inhibiting the synthesis of DNA or RNA.
Formula:C6H13NO4Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:163.17 g/molRef: 3D-MI44770
Discontinued product2-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.
Formula:C16H23NO9SPurity:Min. 95%Molecular weight:405.42 g/molDaunorubicin
CAS:Anthracycline antibiotic with potent anti-tumoral activity. The compound interferes with DNA replication and RNA transcription since it intercalates between the base pairs of nucleic acids. It also inhibits the topoisomerase II, proteasome and generates free radicals, which leads to cell death of treated cells. Moreover, daunorubicin triggers apoptosis trough the stimulation of ceramide synthesis. It has been used as chemotherapy agent for the treatment of myeloid leukaemia (AML) and acute lymphocytic leukaemia (ALL).
Formula:C27H29NO10Purity:Min. 95%Molecular weight:527.52 g/mol2,3,4-Tri-O-acetyl-β-D-xylopyranosyl azide
CAS:2,3,4-Tri-O-acetyl-b-D-xylopyranosyl azide is a compound that has a linear range of 10 to 500 μM. It has been shown to inhibit the growth of bacteria such as C. perfringens and S. aureus. This compound inhibits the production of toxins in these bacteria by binding to the ribosomes and inhibiting protein synthesis. In addition, this compound has been shown to have high activity at salinity levels up to 15% NaCl and diffraction data was obtained from 2,3,4-tri-O-acetyl-b-D-xylopyranosyl azide crystals using XRD in order to quantify its molecular structure.
Formula:C11H15N3O7Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:301.25 g/molRef: 3D-MT01040
Discontinued productFucose 2-nitrophenylhydrazone
Fucose 2-nitrophenylhydrazone is a custom synthesis that is a modification of fucose. It has been used in methylation, click modification, and fluorination. This compound has been shown to be effective in the synthesis of oligosaccharides and polysaccharides. Fucose 2-nitrophenylhydrazone has also been used as an intermediate for the synthesis of saccharides such as monosaccharide and sugar.
Formula:C12H17N3O6Purity:Min. 95%Molecular weight:299.111743,2',3',4'-Tetra-O-acetyl-6,6'-di-O-tert-butyldimethylsilyl-lactal
CAS:3,2',3',4'-Tetra-O-acetyl-6,6'-di-O-tert-butyldimethylsilyl-lactal is a glycosylation agent that can be used in the synthesis of oligosaccharides and polysaccharides. It can be fluorinated to create a reactive site for methylation and click modification. 3,2',3',4'-Tetra-O-acetyl-6,6'-di-O-tert-butyldimethylsilyl-lactal is an acetylated lactal with a silyl ether protecting group. This product has been custom synthesized and is available in high purity.
Purity:Min. 95%Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-L-gulofuranoside
Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-L-gulofuranoside is a custom synthesis of an Oligosaccharide. It is a complex carbohydrate that has been modified by methylation and glycosylation. The saccharide in this compound is a sugar and it has been fluorinated. This product is of high purity and has been synthesized using click chemistry.
Formula:C35H37NO5Purity:Min. 95%Color and Shape:SolidMolecular weight:551.67 g/mola-D-Xylopyranosyl azide
CAS:a-D-Xylopyranosyl azide is a sugar that can be synthesized from the reaction of 1,2-dichloroethane with 2,3,4,6-tetra-O-acetyl-a-D-xylopyranose. This compound has a high purity and can be custom synthesized to order. It is used in glycosylation reactions to modify saccharides and oligosaccharides. It has been shown to be useful for click modification and fluorination reactions.
Purity:Min. 95%Ref: 3D-MX44941
Discontinued productThiamine galactoside
CAS:Thiamine galactoside is a custom synthesis of a monosaccharide. It is modified with fluorination, methylation and saccharide. The resulting product has a molecular weight of 578.08 g/mol and the chemical formula C24H34N6O18S2.
Formula:C18H27O6N4S·C2H3O2Purity:Min. 95%Molecular weight:486.54 g/mol4-Aminobutyl β-D-galactopyranoside
CAS:4-Aminobutyl b-D-galactopyranoside is a methylated saccharide that is also a glycosylation reaction product of 4-aminobutyl b-D-galactopyranoside. It has been modified with Click chemistry and fluorinated for use in carbohydrate research, including glycoprotein synthesis, carbohydrate modification, and oligosaccharide synthesis. 4-Aminobutyl b-D-galactopyranoside has been shown to be a potent inhibitor of the enzyme aminoglycoside adenyltransferase 1 (AGT1), which is involved in the synthesis of bacterial cell wall peptidoglycan. This compound has been used as a model for glycosylation reactions as it contains both an amino and sugar moiety.
Formula:C10H21NO6Purity:Min. 95%Molecular weight:251.28 g/molRef: 3D-MA44856
Discontinued product2-Acetonyl-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranoside
2-Acetonyl-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranoside is a synthetic sugar that has been modified to contain an acetyl group at the C2 position. The synthesis of this compound is based on the modification of galactose with acetic anhydride. This product has been shown to be resistant to hydrolysis by esterases or glucuronidases and can also inhibit bacterial growth in culture. It is a monosaccharide with a CAS number of 85583-40-7. It is also used as a precursor for the synthesis of complex carbohydrates.
Purity:Min. 95%Sertraline carbamoyl glucuronide
CAS:Sertraline is a selective serotonin reuptake inhibitor (SSRI) that is used primarily in the treatment of depression and anxiety. It inhibits the serotonin transporter protein, making more serotonin available for binding to postsynaptic receptors. Sertraline also has a minor inhibitory effect on norepinephrine and dopamine reuptake, but its primary function is as a selective serotonin reuptake inhibitor. The major metabolite of sertraline is sertraline carbamoyl glucuronide, which is formed through glucuronidation by UGT2B7. This metabolite has been found to be bifurcated with one half being excreted in urine and the other half being excreted in faeces. The half that undergoes urinary excretion has been shown to have a half-life of 24 hours whereas the other half has a much shorter half-life of 2 hours. Carbamoylation of sertraline may
Formula:C24H25Cl2NO8Purity:Min. 95%Molecular weight:526.36 g/molAllyl 2-acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside
CAS:Allyl 2-acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside is a synthetic compound that belongs to the class of carbohydrates. It is used as a reagent in sugar chemistry and glycosylation reactions. Allyl 2-acetamido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside is also used for the modification of polysaccharides and fluorination reactions. This product has been shown to be effective as a substrate for site specific methylation reactions. Allyl 2 acetamido 4,6 O benzylidene 2 deoxy b D glucopyranoside has been tested in vitro against methicillin resistant Staphylococcus aureus (MRSA) with promising results.
Formula:C18H23NO6Purity:Min. 95%Molecular weight:349.39 g/molSN-38 glucuronide
CAS:SN-38 glucuronide is a metabolite of irinotecan that inhibits the growth of cancer cells by binding to the DNA polymerase, blocking the synthesis of DNA. SN-38 glucuronide has potent antitumor activity and high values for inhibiting tumor metastasis. It is mainly excreted in urine as a conjugate with glucuronic acid, which may be why urine samples are often used to measure its concentration. SN-38 glucuronide also interacts with other drugs, including chemical inhibitors and ATP-binding cassette transporters, which can affect its pharmacological properties.
Formula:C28H28N2O11Purity:Min. 97.5 Area-%Color and Shape:PowderMolecular weight:568.53 g/molRef: 3D-MS16856
Discontinued productL-Sorbosone
CAS:L-Sorbosone is an antioxidant that can be used as a food additive or dietary supplement. It has been shown to have antioxidative properties and has the ability to inhibit oxidation reactions. The optimum concentration of L-sorbosone is 0.1 milligrams per liter and it is effective at inhibiting chemical reactions in a wide range of pH levels, from 2 to 8. L-Sorbosone belongs to the genus sorbose, which is a sugar alcohol that does not contain an aldehyde group. It also converts sorbose into dehydroascorbic acid and inhibits the enzyme activities of two important enzymes involved in cell culture, namely glutathione reductase and cytochrome p450, which are necessary for maintaining cellular redox balance.
Formula:C6H10O6Purity:Min. 95%Molecular weight:178.14 g/molGlcnacβ(1-3)GalNAc-α-Thr
CAS:Glcnacβ(1-3)GalNAc-α-Thr is a polysaccharide that is found in the human body, which is a complex carbohydrate. It is an oligosaccharide modification of galactose and alpha-threonine. Glcnacβ(1-3)GalNAc-α-Thr can be custom synthesized to order with high purity and monosaccharide content. This product is used for research purposes and has not been approved for therapeutic use. The CAS number for this compound is 286959-52-2.
Formula:C20H35N3O13Purity:Min. 95%Molecular weight:525.5 g/molRef: 3D-LLA95952
Discontinued productRamipril acyl-b-D-glucuronide
CAS:Ramipril acyl-b-D-glucuronide is a glycosylated prodrug that is the active form of ramipril, an ACE inhibitor. It is metabolized in the liver to ramipril and excreted in the urine. Ramipril acyl-b-D-glucuronide has been shown to have an increased bioavailability and a longer half-life than ramipril due to its glycosylation. The synthesis of this drug has been modified by methylation, fluorination, and saccharide modification. This compound is also available as a custom synthesis for research purposes with high purity.
Formula:C29H40N2O11Purity:Min. 95%Molecular weight:592.63 g/molPhenyl 2,3,6-tri-O-benzyl-b-D-thioglucopyranoside
CAS:Phenyl 2,3,6-tri-O-benzyl-b-D-thioglucopyranoside is a high purity, custom synthesis sugar that has been modified with Click modification, fluorination and glycosylation. It is a synthetic compound in the form of an oligosaccharide and monosaccharide. Phenyl 2,3,6-tri-O-benzyl-b-D-thioglucopyranoside has CAS No. 97974-20-4 and can be found under Modification.
Formula:C33H34O5SPurity:Min. 95%Molecular weight:542.69 g/molN-Acetyl-D-glucosamine-3-6-di-O-sulfate sodium
CAS:N-Acetyl-D-glucosamine-3-6-di-O-sulfate sodium salt is a synthetic oligosaccharide. It is a fluorinated glycosylic acid glycosidase, an enzyme that catalyzes the hydrolysis of beta-(1,2)-glycosidic linkages in polysaccharides. This product can be custom synthesized to meet your specifications and can be modified with methylation or click modification for your specific needs.Formula:C8H15NO12S2•Na2Purity:(13C-Nmr Spectrum) Min. 95%Color and Shape:White PowderMolecular weight:427.32 g/molNystatin A3
CAS:8,9-Dideoxy-28,29-dihydro-7,10-dihydroxy-35-O-(2,6-dideoxy-L-ribo-hexopyranosyl)amphotericin B is an antifungal drug that belongs to the class of polyene macrolides. It is a potent inhibitor of Candida albicans and Candida glabrata. This compound has been shown to have synergistic effects when used in combination with nystatin against C. albicans. 8,9-Dideoxy-28,29-dihydro-7,10-dihydroxy-35O-(2,6 - dideoxy - L - ribo - hexopyranosyl)amphotericin B also inhibits toll like receptor 4 (TLR4), which is responsible for the induction of inflammatory cytokines such as IL1B and IL8
Formula:C53H85NO20Purity:Min. 95%Molecular weight:1,056.24 g/molDecyl D-glucopyranoside
CAS:Decyl D-glucopyranoside is a sodium salt of decyl D-glucopyranoside that is used as a detergent additive in cleaning compositions. Decyl D-glucopyranoside has shown antimicrobial activity against both Gram-positive and Gram-negative bacteria, including methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. Decyl D-glucopyranoside has also been shown to have chemical stability at high temperatures, making it useful in the manufacture of lacrimal gland preparations and cationic surfactants.
Formula:C16H32O6Molecular weight:320.42 g/molRef: 3D-MD11310
Discontinued productN-Benzoyl-D-glucosamine
CAS:Lectins are carbohydrate-binding proteins that can be classified into different types based on their specificities for glycan structures. One of the most common types is the N-acetyl-D-glucosamine (NAG) lectin, which binds to oligomers of NAG and related sugars. Lectins are used to activate cells and induce cell death. The dodecyl NAG lectin has been shown to bind to glucocerebrosides in a reductively irreversible manner and has been used as a model for such interactions. This lectin is also inexpensively produced from a synthetic benzylidene acetal, which can be made from commercially available materials. It has been shown that this lectin binds to polyacrylamide gels in an SDS-polyacrylamide gel electrophoresis, with a pH optimum at 7.0 and an amino acid composition that includes glutamic acid, glutamine, asparagine, ser
Formula:C13H17NO6Purity:Min. 95%Color and Shape:White PowderMolecular weight:283.28 g/molRef: 3D-MB03953
Discontinued productPhenyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside
CAS:Phenyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside is a fluorinated synthetic monosaccharide that has been synthesized to serve as a glycosylation and polysaccharide modification agent. Phenyl 3,4,6-tri-O-acetyl-2-deoxy-2--phthalimido--b--D--glucopyranoside is an effective methylation agent for the synthesis of complex carbohydrates. It can be used for click modifications on the sugar moiety of oligosaccharides and polysaccharides. Phenyl 3,4,6 -tri -O -acetyl -2 -deoxy -2 -phthalimido -b -D--glucopyranoside is soluble in water as well as many organic solvents. The CAS No. 120498 97 7 is assigned toFormula:C26H25NO10Purity:Min. 95%Molecular weight:511.48 g/molRef: 3D-MP12488
Discontinued product1,2,3,4-Tetra-O-acetyl-D-glucuronide methyl ester
CAS:1,2,3,4-Tetra-O-acetyl-D-glucuronide methyl ester is a lactone that can be used as a precursor for the synthesis of various types of compounds. The chemical structure was determined by high-resolution x-ray diffraction to be a planar molecule with two conformations: one where the four acetyl groups are on different sides and another where they are all on the same side. The latter conformation is more stable due to the dihedral angle between the hydroxyl group and carbonyl group. This compound is an intermediate in synthesizing 2-(4'-hydroxybenzoyl)-1,2,3,4-tetra-O-acetyl-.alpha.-D-.beta.-D glucopyranoside methyl ester by reacting with 3-(3'-azido)benzaldehyde. The single crystal x-ray diffraction study revealed that this compound has a conformation
Formula:C15H20O11Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:376.31 g/molRef: 3D-MT04862
Discontinued productD-Mannose tablets
CAS:Please enquire for more information about D-Mannose tablets including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C6H12O6Purity:Min. 95%Color and Shape:PowderMolecular weight:180.16 g/molGlucosamine L-5-methyltetrahydrofolate
CAS:Please enquire for more information about Glucosamine L-5-methyltetrahydrofolate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C20H25N7O6•(C6H13NO5)2Purity:Min. 95%Molecular weight:817.8 g/molD-Sedoheptulose
CAS:D-Sedoheptulose is a sugar that is a member of the pentoses. It has been shown to have a ph optimum of 4.5 and oxidizing potential of -0.18 V. It is also an important intermediate in carbohydrate metabolism and can be used as an energy source by cells. D-Sedoheptulose plays a role in transcriptional regulation and cellular physiology, as well as being involved in the production of acyl chains and disulfide bonds for proteins. D-Sedoheptulose has also been found to have synergic effects with other sugars such as glucose, sucrose, or fructose, which may be due to its ability to act as an inducer of reductive enzymes such as glucose-6-phosphate dehydrogenase (G6PD).
Formula:C7H14O7Purity:Min. 95%Color and Shape:PowderMolecular weight:210.18 g/mol1,2,3,4,6-Penta-O-acetyl-D-galactopyranose
CAS:1,2,3,4,6-Penta-O-acetyl-D-galactopyranose is an analog of the natural pentoses that binds to the mitochondrial membrane and inhibits the production of pro-inflammatory cytokines. This drug has been shown to inhibit the binding of lysophosphatidic acid (LPA) to its receptor by substituting for LPA in this binding site. 1,2,3,4,6-Penta-O-acetyl-D-galactopyranose also inhibits the expression of proinflammatory cytokines such as interleukin 6 (IL6) and IL1β in a dose dependent manner. This drug is also capable of inhibiting phosphotungstic acid from binding to a monolayer surface and can be used as a glycopolymer for cell culture. It has been shown that 1,2,3,4,6-Penta-O-acetylFormula:C16H22O11Purity:Min. 95%Color and Shape:PowderMolecular weight:390.34 g/molN-Acetylmuramic acid 6-phosphate
CAS:N-Acetylmuramic acid 6-phosphate is a molecule that belongs to the class of compounds known as nucleotide phosphates. It is an intermediate in the biosynthesis of peptidoglycan, which is a major component of bacterial cell walls. N-Acetylmuramic acid 6-phosphate is synthesized from ATP and N-acetylmuramic acid by hydrolysis. The reaction mechanism for this transformation involves an imine intermediate, which can be formed through the action of two molecules of ATP and one molecule of N-acetylmuramic acid. This reaction is catalyzed by an enzyme called heterocyst. The enzyme kinetics for this transformation are influenced by many factors, including temperature, pH, and substrate concentration.Formula:C11H20NO11PPurity:Min. 95%Molecular weight:373.25 g/molMethyl b-D-fructofuranoside
CAS:Methyl b-D-fructofuranoside is a chemical compound that is used in the production of esters and fatty acids. Methyl b-D-fructofuranoside is produced by a dehydration reaction between two molecules of acetone. The product of this reaction, methyl b-D-fructopyranoside, can be broken down into two molecules of acetone and one molecule each of methyl alcohol and carbon dioxide. This process is called alkylation. Furanocoumarin derivatives are often found in plants such as asperulosidic acid and quinquefasciatus. These compounds are found in many species of plant, but they are most concentrated in the roots of these plants because they are more metabolically active there than other parts of the plant. Environmental pollution can lead to high concentrations of furanocoumarins in plants, which can have toxic effects on organisms that come into contact with them.
Formula:C7H14O6Purity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:194.18 g/molD-Gluconic acid potassium salt
CAS:D-Gluconic acid potassium salt is a glycol ether with biochemical properties that can be used to synthesize covalent linkages. It has been shown to have antimicrobial properties in wild-type strains of Escherichia coli and Salmonella typhimurium. D-Gluconic acid potassium salt has been shown to exhibit inhibitory effects on the synthesis of DNA, RNA, and protein, as well as enzyme activities. The matrix effect is an analytical method that measures the inhibition of bacterial growth in agar plates. Electrochemical impedance spectroscopy (EIS) is a technique that measures changes in electrical resistance when bacteria are placed on an electrode surface. This technique has been used to show that D-gluconic acid potassium salt exhibits inhibitory effects against group P2 enzymes, such as polymerase chain reaction (PCR), which is used for DNA replication and amplification.
Formula:C6H11KO7Purity:Min. 95%Molecular weight:234.25 g/molD-Galacturono-6,3-lactone
CAS:D-Galacturono-6,3-lactone is a fatty acid that is part of the glucuronolactone family and has been shown to have anti-obesity effects in vitro. D-Galacturono-6,3-lactone has been synthesized from sodium citrate and hydrochloric acid in the presence of magnesium salt, and the product was purified by crystallization. It has also been shown to inhibit aminotransferase activity and increase locomotor activity. D-Galacturono-6,3-lactone has a ph optimum of 4.5, which can be determined by an analytical method involving the measurement of hydrogen ion concentration.
Purity:Min. 95%Benzyl 2,3-O-isopropylidene-α-D-mannofuranoside
CAS:Benzyl 2,3-O-isopropylidene-a-D-mannofuranoside is a fluorinated monosaccharide that is synthesized using glycosylation and polysaccharide modification. This product has a CAS number of 20689-03-6 and can be used for complex carbohydrate synthesis. It has been shown to have high purity.
Formula:C16H22O6Purity:Min. 95%Color and Shape:PowderMolecular weight:310.34 g/molRef: 3D-MB04631
Discontinued productMethyl 2-deoxy-2-fluoro-β-D-glucopyranoside
CAS:Methyl 2-deoxy-2-fluoro-b-D-glucopyranoside is a synthetic glycosylation product that is prepared by monosaccharide and polysaccharide modification. This fluorinated sugar has high purity and is easy to handle. It can be used in the synthesis of oligosaccharides, sugar chains, and other complex carbohydrate molecules. The CAS number for Methyl 2-deoxy-2-fluoro-b-D-glucopyranoside is 39110–58–2.Formula:C7H13FO5Purity:Min. 95%Molecular weight:196.17 g/molRef: 3D-FM89704
Discontinued product2,4-O-Benzylidene-L-xylose
CAS:2,4-O-Benzylidene-L-xylose is a white crystalline powder with a melting point of about 125°C. It is an acetate salt that can be used in the synthesis of many natural products. It has been shown to inhibit HMG-CoA reductase and is used in the treatment of hypercholesterolemia. The reaction mechanism for this compound is not well understood, but it is believed to involve an acid catalyst and an organic solvent. The yield for this compound is low and it requires a long reaction time due to its high reactivity.
Formula:C12H14O5Purity:Min. 95%Molecular weight:238.24 g/molRef: 3D-MB06850
Discontinued productD-glucosyl--1,1' N-oleoyl-D-erythro-sphingosine
CAS:D-glucosyl--1,1' N-oleoyl-D-erythro-sphingosine is a synthetic oligosaccharide with a fluorinated alpha-hydroxy group and a methylated nitrogen atom. It is also a complex carbohydrate that has been modified by glycosylation and polysaccharide modification. D-glucosyl--1,1' N-oleoyl-D-erythro-sphingosine can be used in custom synthesis, click modification, methylation, and sugar modification. This product has high purity and can be used in the synthesis of drugs or other chemical compounds.Formula:C42H79NO8Purity:Min. 95%Molecular weight:726.08 g/molN-Acetylneuraminic acid 9-phosphate
CAS:N-Acetylneuraminic acid 9-phosphate is a sugar phosphate
Formula:C11H20NO12PPurity:Min. 95%Molecular weight:389.25 g/mol(-)-2,3-O-Isopropylidene-D-threitol
CAS:(-)-2,3-O-Isopropylidene-D-threitol is a chiral compound with two stereoisomers. It is a crystalline solid that melts at 71°C and has a population of 50%. (-)-2,3-O-Isopropylidene-D-threitol is an important intermediate for the synthesis of polyethers with chiral centers. The catalytic asymmetric synthesis of (-)-2,3-O-isopropylidene-D-threitol is achieved by alkylation of (+)-2,3-(dimethoxyphosphinyl)propane with isopropanol. This reaction can be used to produce polyethers with chiral centers in high yields and enantioselectivity.
Formula:C7H14O4Purity:Min. 95%Molecular weight:162.18 g/molRef: 3D-MI05357
Discontinued productD-[UL-¹³C6]Galacturonic acid potassium
D-[6-13C]Galacturonic acid potassium salt is a synthetic, water-soluble complex carbohydrate with a molecular weight of 744.2. It is used as a fluorescence probe in magnetic resonance imaging (MRI) and also has applications in the synthesis of oligosaccharides and polysaccharides. D-[6-13C]Galacturonic acid potassium salt is soluble in water and has an average pH of 5.0. This compound is available for custom synthesis with high purity and can be found under CAS number 144561-27-4.
Purity:Min. 95%Isosaccharinic acid
CAS:Isosaccharinic acid is a bacterial strain that produces isosaccharinic acid as its main fatty acid. The thermodynamic data for the reaction mechanism of the conversion of glucose to isosaccharinic acid has been determined. Isosaccharinic acid formation is catalyzed by an enzyme called glycosyl-glycerate dehydrogenase, which converts glycerate to 3-hydroxypropanoic acid and then to 3-oxopropanoate before it undergoes decarboxylation and reduction to form isosaccharinic acid. Radionuclides such as TcO4 are used in chemical ionization mass spectrometry for the detection of this compound in samples. Neutral pH, high activation energies, and low binding constants are all factors that affect the stability of this molecule.
Formula:C6H12O6Purity:Min. 95%Molecular weight:180.16 g/mol5-Thio-N-acetylglucosamine
5-Thio-N-acetylglucosamine is a microtubule inhibitor that binds to o-glcnac, a posttranslational modification of proteins that regulates the morphology and cycling of stem cells. 5-Thio-N-acetylglucosamine has been shown to inhibit the transcriptional activity of o-glcnacase, an enzyme that catalyzes the conversion of o-glcnac to glucosamine. This drug also inhibits the metabolic activity of neural progenitor cells, which may be due to its ability to regulate subpopulations with concomitant expression of markers such as Oct4 and Sox2.
Purity:Min. 95%Daunorubicin-d3
Daunorubicin-d3 is a fluorinated, monosaccharide, synthetic, oligosaccharide and complex carbohydrate. Custom synthesis of Daunorubicin-d3 is available with glycosylation, methylation and other modifications. Daunorubicin-d3 has CAS No. 1614-68-8 and purity >99%.
Formula:C27H26D3NO10Purity:Min. 95%Molecular weight:530.54 g/molRef: 3D-MD11677
Discontinued productADP-L-glycero-b-D-manno-heptose
ADP-L-glycero-b-D-manno-heptose is a synthetic, fluorinated oligosaccharide that is custom synthesized and modified. It has a high purity level and CAS No., as well as being a complex carbohydrate that can be modified with methylation or click modification to generate desired properties. ADP-L-glycero-b-D-manno-heptose is an Oligosaccharide with a glycosylation and methylation. This compound can be used in the synthesis of saccharides, polysaccharides, or other complex carbohydrates.
Purity:Min. 95%
