
Monosacáridos
Subcategorías de "Monosacáridos"
- Allosas(11 productos)
- Arabinosas(21 productos)
- Eritrosas(11 productos)
- Fructosas(9 productos)
- Fucosas(36 productos)
- Galactosamina(41 productos)
- Galactosa(261 productos)
- Glucosas(365 productos)
- Ácidos glucurónicos(52 productos)
- Glico-sustratos para enzimas(78 productos)
- Gulosas(6 productos)
- Idosas(4 productos)
- Inositoles(15 productos)
- Lyxosas(4 productos)
- Manosas(65 productos)
- O-glicanos(48 productos)
- Psicosas(3 productos)
- Ramnosas(10 productos)
- Ribosas(61 productos)
- Ácidos siálicos(100 productos)
- Sorbosas(4 productos)
- Azúcares(173 productos)
- Tagatosis(4 productos)
- Taloses(8 productos)
- Xilosas(20 productos)
Se han encontrado 6088 productos de "Monosacáridos"
1,5-Anhydro-2,3,4-tri-O-benzoyl-D-threo-pent-1-enitol
CAS:1,5-Anhydro-2,3,4-tri-O-benzoyl-D-threo-pent-1-enitol is a high purity compound that is synthesized from D-threo pent 1 enitol. It is a sugar that belongs to the category of complex carbohydrates. This product can be custom synthesized and modified according to customer requirements.
Fórmula:C26H207Pureza:Min. 95%Forma y color:PowderPeso molecular:444.43 g/mol1-Bromo-2,3,4-tri-O-acetyl-a-D-glucuronide methyl ester - 1% CaCO3
CAS:1-Bromo-2,3,4-tri-O-acetyl-a-D-glucuronide methyl ester is a protected D-glucoronic acid with an alpha bromide at the anomeric position ready to undergo glycosylation reactions with suitable glycoside acceptors. Pharmaceutically active compounds have been used as acceptors to form β-linked D-glucuronide prodrugs which can be used to modify pharmacokinetics, improve solubility and lower the toxicity of the drug.Fórmula:C13H17BrO9Pureza:Min. 98 Area-%Forma y color:White Off-White PowderPeso molecular:397.17 g/molEthyl 2-acetamido-2-deoxy-β-D-glucopyranoside
CAS:Ethyl 2-acetamido-2-deoxy-β-D-glucopyranoside is an anomeric sugar that contains a substituent at C4. It is used in the synthesis of oxazolidinones and thiazolidinones.Fórmula:C10H19NO6Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:249.26 g/molAllyl 2-acetamido-2-deoxy-β-D-glucopyranoside
CAS:Allyl 2-acetamido-2-deoxy-β-D-glucopyranoside is a modification of the sugar molecule. It is an oligosaccharide composed of a monosaccharide and one or more other saccharides.Fórmula:C11H19NO6Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:261.27 g/mol1,3,5-Tri-O-benzoyl-a-D-ribofuranose
CAS:1,3,5-Tri-O-benzoyl-a-D-ribofuranose is a modified carbohydrate. It is synthesized by the methylation of 1,3,5-tri-O-benzoyl-a-D-arabinopyranose followed by glycosylation with 3,6-dideoxyhexose. This compound has been used as a substrate in enzymatic studies to investigate the modification of carbohydrates by glycosylation and methylation and can be used for the synthesis of other saccharides.
Fórmula:C26H22O8Pureza:Min. 95%Forma y color:White PowderPeso molecular:462.45 g/mol6-O-Malonylglycitin
CAS:6-O-Malonylglycitin is a glycosylated flavonoid that belongs to the group of isoflavones. It is found in a variety of plants, including soybeans and fava beans. 6-O-Malonylglycitin has been shown to be an effective inhibitor of β-glucosidase activity at temperatures below 37°C, which overlaps with the range of temperatures where it inhibits glycitein production. This inhibition may be due to its pleiotropic effects on various treatments, such as its ability to inhibit cancer cell growth by inhibiting protein synthesis and inducing apoptosis. 6-O-Malonylglycitin also has synergistic effects when used concomitantly with chromatographic markers, such as high performance liquid chromatography (HPLC), which can be used to analyze the levels of endogenous compounds in human blood samples.Fórmula:C25H24O13Pureza:Min. 95%Forma y color:PowderPeso molecular:532.45 g/molMethyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside
CAS:Methyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside is a synthetic monosaccharide that has been modified with fluorination and glycosylation. It is a product of the click reaction, which is a chemical modification that involves the formation of an aziridine and an alkene in one step. This product has been used for the synthesis of oligosaccharides and complex carbohydrates.Fórmula:C35H38O5SPureza:Min. 95%Forma y color:PowderPeso molecular:570.74 g/molMethyl 2,3,4,6-tetra-O-benzyl-α-D-glucopyranoside
CAS:Methyl 2,3,4,6-tetra-O-benzyl-α-D-glucopyranoside is a benzylated glycoside that inhibits the activity of β-glucosidases and glycoside hydrolases. It is used as an inhibitor in ecological studies to investigate the effects of benzyl groups on biotic and abiotic stressors. Methyl 2,3,4,6-tetra-O-benzyl-α-D-glucopyranoside has been shown to have inhibitory potency against the transition state in enzymatic reactions. This compound also has been shown to be effective in treating diabetes.Fórmula:C35H38O6Pureza:Min. 95%Forma y color:PowderPeso molecular:554.67 g/molD-Glucosamine-2-N, 3-O, 6-O-trisulfate sodium salt
D-Glucosamine-2-N, 3-O, 6-O-trisulfate sodium salt is a high purity oligosaccharide that can be custom synthesized. This product is composed of sugar, Click modification, fluorination, glycosylation, and methylation. It has CAS No. and Oligosaccharide. This product is used in the production of complex carbohydrates due to its saccharide composition.Fórmula:C6H10NNa3O14S3Pureza:Min. 95%Forma y color:White/Off-White SolidPeso molecular:485.31 g/molStreptozocin
CAS:A toxic glucosamine derivative, widely used for the induction of diabetes in experimental animals. The compound enters the pancreatic β cells in Langerhans islets via glucose transporter GLUT2. It has the ability to alkylate DNA and trigger the production of ROS and nitric oxide, which contribute to DNA and mitochondrial damage. Moreover, streptozocin inhibits N-acetyl-β-D-glucosaminidase and disrupts O-GlcNAc cycling. This molecule has also been used as antimicrobial compound and chemotherapeutic agent for some types of pancreatic cancer.Fórmula:C8H15N3O7Pureza:Min. 98 Area-%Forma y color:Off-White PowderPeso molecular:265.2 g/molL-Ribulose
CAS:Valuable chiral building block; rare sugar applied in wood preservation
Fórmula:C5H10O5Pureza:Min. 97 Area-%Forma y color:Slightly Yellow Clear LiquidPeso molecular:150.13 g/mol2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone
CAS:2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone is a glutamate receptor agonist that has been shown to have pharmacological properties. It binds to the GluR2/3 family of glutamate receptors and is an agonist at these receptors. The experiments with this drug have been conducted on both animals and humans. 2,3,5-Tri-O-benzoyl-2-C-methyl D ribonic acid lactone has also been shown to be an effective probe for the identification of glutamate receptor sequences in the brain and spinal cord.Fórmula:C27H22O8Pureza:Min. 95%Forma y color:White PowderPeso molecular:474.46 g/molMethyl 7-chloro-7-deoxy-1-thiolincosaminide
CAS:Methyl 7-chloro-7-deoxy-1-thiolincosaminide is a modification of the monosaccharide D-glucose. It has a CAS number of 22965-79-3 and is a white powder. Methyl 7-chloro-7-deoxy-1-thiolincosaminide can be used in the production of various carbohydrates, such as oligosaccharides and polysaccharides. This compound is also useful for the synthesis of sugar related products, including saccharides, glycosylation, and fluorination. Methyl 7-chloro-7-deoxy 1 -thiolincosaminide has been shown to be highly pure and synthetic, making it suitable for use in research or industrial settings.Fórmula:C9H18ClNO4SPureza:Min. 95%Forma y color:PowderPeso molecular:271.76 g/mol1,6-Anhydro-2,3,4-tri-O-benzyl-b-D-glucopyranose
CAS:1,6-Anhydro-2,3,4-tri-O-benzyl-b-D-glucopyranose is a polymer that can be synthesized by copolymerizing the monomer with other reagents. The acetal linkage between the two glucose units allows for a cyclic structure, and this compound is soluble in water and methanol. 1,6-Anhydro-2,3,4-tri-O-benzyl-b-D-glucopyranose has been used to synthesize a variety of polymers such as polyacetals and polyesters.Fórmula:C27H28O5Pureza:Min. 95%Forma y color:White PowderPeso molecular:432.51 g/mol1,2,3,5-Tetra-O-acetyl-D-xylofuranose
CAS:1,2,3,5-Tetra-O-acetyl-D-xylofuranose is a lectin that has been shown to have an affinity for bacterial cells. It has been shown to be effective against Gram-positive and Gram-negative bacteria, with the exception of mycobacteria. 1,2,3,5-Tetra-O-acetyl-D-xylofuranose binds to the terminal sugar of the cell wall carbohydrate chains of these cells by means of its oligosaccharide side chain. The binding causes conformational changes in the bacterial membrane and disrupts the ion gradient across it. This leads to an influx of water into the cell and subsequent death.Fórmula:C13H18O9Pureza:Min. 95%Forma y color:Colorless PowderPeso molecular:318.28 g/mol2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid sodium salt
CAS:2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid sodium salt is a fatty acid that has been used as an antipsychotic drug. It is the active metabolite of clozapine and has been shown to have similar efficacy to other first generation antipsychotics such as chlorpromazine and haloperidol. 2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid sodium salt also has a low energy content and can be audited for its locomotor activity. This drug is a metabolic product of clozapine and has been shown to have similar efficacy to other first generation antipsychotics such as chlorpromazine and haloperidol. 2,3:4,6-Di-O-isopropylidene-2-keto--L--gulonic acidFórmula:C12H17NaO7Forma y color:White Off-White PowderPeso molecular:296.25 g/mol2,3-O-Isopropylidene-D-apiose
CAS:2,3-O-Isopropylidene-D-apiose is a high purity product that can be custom synthesized. It is a sugar that can be modified with fluorination, glycosylation, and methylation. 2,3-O-Isopropylidene-D-apiose has been shown to be an effective synthetic carbohydrate and can be used as a drug delivery system. This product is soluble in methanol and water and has the CAS number 94943-41-6.
Fórmula:C11H18O5Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:230.26 g/mol1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-D-galactopyranose
CAS:Synthetic carbohydrate building blockFórmula:C14H19N3O9Pureza:Min. 95%Peso molecular:373.32 g/mol2-Acetamido-2-deoxy-D-glucopyranose 6-sulphate sodium salt
CAS:2-Acetamido-2-deoxy-D-glucopyranose 6-sulphate sodium salt is an Oligosaccharide which is a carbohydrate. It has a CAS No. 108321-79-5 and is available for custom synthesis. 2-Acetamido-2-deoxy-D-glucopyranose 6 sulphate sodium salt can be modified with methylation, saccharide, polysaccharide, click modification, or modification. It can also be glycosylated and fluorinated. The chemical formula of this compound is C6H11NO4SNaO6Fórmula:C8H14NNaO9SPureza:(%) Min. 95%Forma y color:White PowderPeso molecular:323.25 g/mol1-O-Galloyl-b-D-glucose
CAS:1-O-Galloyl-b-D-glucose is a molecule that is found in plants and has been used as an inhibitor of p-hydroxybenzoic acid (PHBA) enzyme activities. 1OGG inhibits the growth of viruses by inhibiting the enzymatic activity of their RNA polymerases. It also inhibits mitochondrial membrane potential, which is vital for cellular respiration. 1OGG has shown to be active against urinary infections and opportunistic fungal infections such as Candida glabrata. In vitro assays have shown that it may have anti-inflammatory properties.Fórmula:C13H16O10Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:332.26 g/mol1-Deoxynojirimycin hydrochloride
CAS:Glucose analog and potent inhibitor of α-glucosidases of class I and II. It interferes with N-linked glycosylation and oligosaccharide processing. The compound inhibits intestinal α-glucosidase and has protective effects against obesity-induced hepatic injury as well as mitochondrial dysfunction. It also has neuroprotective effects since it reduces senescence-related cognitive impairment, neuroinflammation and amyloid beta deposition in mice.Fórmula:C6H13NO4•HClForma y color:PowderPeso molecular:199.63 g/mol1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose
CAS:1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose is a modified sugar with three benzoyl groups. It has a molecular weight of 498.18 g/mol and the chemical formula C32H32F6N8O8. The compound is synthesized by the condensation of 2,3,4,5-tetraacetylpyridine with 2,3,4,5-tetraacetylthiophene in the presence of potassium fluoride and sodium hydroxide in aqueous methanol at room temperature. This product is used to study glycosylation reactions and to modify oligosaccharides for research purposes. 1,3,5-Tri-O-benzoyl-2-O-methyl--D--ribofuranose is soluble in water and ethanol but insoluble in ether or chloroform.This product hasFórmula:C27H24O8Pureza:Min. 85 Area-%Forma y color:White PowderPeso molecular:476.47 g/mol2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide - Stabilised with 2.5% CaCO3
CAS:2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide - Stabilised with 2.5% CaCO3 is a chiral compound that is a drug for the treatment of estrogen deficiency in postmenopausal women. It is synthesized from D-xylose and acetone by reductive elimination using an organotin catalyst. The resulting product has a nitro group at the 4 position and can be activated as a priming agent for DNA synthesis. This compound has been shown to be effective in treating intestinal disorders such as ulcerative colitis.
2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide - Stabilised with 2.5% CaCO3 has been used to conjugate estrogens with various drugs to create new compounds that are more potent than free estrogens alone. Bioavailability of these conjugates hasFórmula:C11H15BrO7Pureza:(%) Min. 85%Forma y color:PowderPeso molecular:339.14 g/mol1,2,6-Tri-O-acetyl-3,4-di-O-benzyl-α-D-mannopyranose
CAS:1,2,6-Tri-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranose is a synthetic sugar that has been modified with three acetates and benzyl groups. It is used in the synthesis of glycosides and oligosaccharides. 1,2,6-Tri-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranose is also an important building block for the synthesis of complex carbohydrates.Fórmula:C26H30O9Pureza:Min. 95%Peso molecular:486.51 g/molMethyl 4,6-O-benzylidene-β-D-galactopyranoside
CAS:Methyl 4,6-O-benzylidene-b-D-galactopyranoside is a sugar that has a molecular formula of C14H18O7. This compound crystallizes in the monoclinic system with unit cell dimensions of a=11.74 Å, b=8.92 Å, c=5.81 Å and β=106.39°. The methyl 4,6-O-benzylidene group is attached to the galactose ring via an ether bond at C4' and C6'. Methyl 4,6-O-benzylidene-b-D-galactopyranoside has been shown to possess receptor binding properties by inhibiting acetylcholine release when it binds to the acetylcholine receptors on the surface of muscle cells. Methyl 4,6-O-benzylidene-b-D-galactopyrFórmula:C14H18O6Pureza:Min. 95%Forma y color:PowderPeso molecular:282.29 g/mol4-Methoxyphenyl 2-deoxy-4,6-O-(4-methoxybenzylidene)-2-phthalimido-β-D-glucopyranoside
4-Methoxyphenyl 2-deoxy-4,6-O-(4-methoxybenzylidene)-2-phthalimido-b-D-glucopyranoside is a complex carbohydrate that has been modified with methylation and glycosylation. This product can be used for custom synthesis and is a high purity product. It is soluble in water. The CAS number for this compound is 57810-97-0. The molecular weight of this product is 576. The chemical formula for this compound is C24H28N2O8F3O7, which corresponds to an empirical formula of C24H28N2O8F3O7.Fórmula:C29H27NO9Pureza:Min. 95%Peso molecular:533.53 g/molPhenyl 3,4-di-O-benzoyl-2-O-benzyl-β-L-thiofucopyranoside
Phenyl 3,4-di-O-benzoyl-2-O-benzyl-b-L-thiofucopyranoside is a fluorinated sugar that is used in the synthesis of oligosaccharides and polysaccharides. The modification of phenyl 3,4-di-O-benzoyl-2-O-benzyl-b-L -thiofucopyranoside with a methoxy group at the C1 position is done by a click reaction. The product is purified to greater than 99% purity using an ion exchange column.Fórmula:C33H30O6SPureza:Min. 95%Forma y color:White to off-white solid.Peso molecular:554.65 g/mol2-(3,4-Dihydroxyphenyl)ethyl b-D-glucopyranoside
CAS:2-(3,4-Dihydroxyphenyl)ethyl b-D-glucopyranoside (2,3,4-DHPEB) is a naturally occurring phenolic acid. It has been shown to have antidepressant activity in mice and rats. 2,3,4-DHPEB inhibits the growth of Streptococcus faecalis by inhibiting fatty acid biosynthesis. This compound also has anti-inflammatory properties that may be due to its ability to inhibit prostaglandin synthesis. 2,3,4-DHPEB is a ligand for PPAR receptors and activates their transcriptional activity in cells. It has been shown to have chemopreventive effects against colon cancer cell lines and is able to induce apoptosis in tumor cells.Fórmula:C14H20O8Pureza:Min. 95%Forma y color:PowderPeso molecular:316.3 g/mol1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose
CAS:1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose is a high purity sugar that is custom synthesized to be used in glycosylation reactions. It has been shown to be effective for Click chemistry and can be fluorinated or methylated. 1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose is a synthetic sugar that can be modified by glycosylation reactions. This sugar has the CAS No. 96996-90-6 and is known as Methyl 1-(1'-methylpropyl)-1H-[1',2',3',4',5',6']pentaoxacyclohexane.Fórmula:C41H32O11Pureza:Min. 95%Forma y color:White PowderPeso molecular:700.69 g/mol2,3,4,6-Tetra-O-benzyl-D-galactopyranose
CAS:2,3,4,6-Tetra-O-benzyl-D-galactopyranose is a building block which can be used as both a galactosyl donor and acceptor in the synthesis of saccharides. The benzyl protecting groups can be readily and selectively cleaved but are stable to a variety of reaction conditions allowing chemical manipulations to be carried out on the rest of the saccharide. 2,3,4,6-Tetra-O-benzyl-D-galactopyranose has been used in the synthesis of potential cholera toxin inhibitors, analogues of α-galactosyl ceramide (iNKT agonist) and more recently in the synthesis of Scleropentaside A.Fórmula:C34H36O6Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:540.65 g/mol4-Methoxyphenyl 2,3:4,6-di-O-benzylidene-β-D-mannopyranoside
The product is a Modification, Oligosaccharide, Carbohydrate, complex carbohydrate. It is Custom synthesis, Synthetic, High purity, CAS No., Monosaccharide, Methylation, Glycosylation, Polysaccharide. The product has Fluorination and saccharide.Pureza:Min. 95%2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl bromide - 2% CaCO3
CAS:Donor for Koenigs-Knorr type galactosylation and other anomeric substitutionsFórmula:C14H19BrO9Pureza:One SpotForma y color:PowderPeso molecular:411.2 g/mol2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl-Fmoc-asparagine
CAS:2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl-Fmoc-asparagine is a synthetic oligosaccharide that has been modified with a fluorine atom at the 6 position. The acetamido group has been methylated and the sugar moiety is attached to an Fmoc group. The molecular weight of this compound is 1,000. It can be used for the synthesis of saccharides and polysaccharides by click chemistry or as a monosaccharide in carbohydrate research. 2AATGFFmocAsp can also be used for modification purposes with different reagents such as hydrazine, NIS, and TEMPO.Fórmula:C33H37N3O13Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:683.66 g/mol1,2,3,4-Tetra-O-benzyl-α-D-mannopyranoside
CAS:1,2,3,4-Tetra-O-benzyl-a-D-mannopyranoside is an active drug that belongs to the group of thyromimetics. It is a prodrug that is hydrolyzed in vivo to 1,2,3,4-tetra-O-acetyl-a-D-mannopyranose. This drug has been shown to be effective in treating nervous system diseases such as sclerosis and endogenous disease. The acetylation of the benzyl group on this molecule prevents it from being metabolized by enzymes that are found in the liver. The unmodified form of this drug is rapidly absorbed into the blood and reaches high concentrations quickly.Fórmula:C34H36O6Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:540.65 g/mol2,3,5-Tri-O-benzyl-L-arabinofuranose - technical grade
CAS:2,3,5-Tri-O-benzyl-L-arabinofuranose is a benzyl ester of an anomeric mixture that can be prepared by hydrogenolysis of 2,3,5-tri-O-benzyl L-arabinofuranose. It is an experimental compound that may be used for the synthesis of optical anomers or as a starting material for the preparation of other compounds. The reactivity of the carbonyl group in this compound is determined by the steric hindrance from the benzyl esters. This compound also has chloride and trifluoromethanesulfonic acid esters.Fórmula:C26H28O5Pureza:Min. 95%Forma y color:White PowderPeso molecular:420.5 g/mol1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-glucopyranose
CAS:1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-glucopyranose is a small molecule that binds to the D1 protein of the glycolytic enzyme phosphofructokinase and inhibits enzymatic activity. This inhibitor is used in diagnostic procedures to identify mutations in the gene encoding for this protein, which is associated with familial and sporadic aneurysms. The inhibitor is also used to study the pathogenic mechanism of aneurysms. 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy--D--glucopyranose has been shown to inhibit cell nuclei polymerase in vitro and prevents cell division in vivo.Fórmula:C14H19N3O9Pureza:Min. 95 Area-%Forma y color:White PowderPeso molecular:373.32 g/molL-Mannose
CAS:To assess substrate specificity of galactokinase from S. pneumoniae
Fórmula:C6H12O6Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:180.16 g/molRaspberry ketone glucoside
CAS:Raspberry ketone glucoside is a hydrogenated, isopropyl palmitate fatty acid. It is a dietary supplement that has been shown to inhibit the activity of matrix metalloproteinases, which are enzymes that break down collagen in the skin and lead to wrinkles. Raspberry ketone glucoside also inhibits tyrosinase, an enzyme involved in the production of melanin. As a result, raspberry ketone glucoside has been shown to reduce pigmentation and inhibit UV-induced skin damage. Raspberry ketone glucoside may have an inhibitory effect on fatty acids by inhibiting the synthesis of fatty acids and reducing the number of fat cells in adipose tissue. This compound is also used as a crystallization aid for cellulose and as an organic solvent for food composition.Fórmula:C16H22O7Pureza:Min. 95%Forma y color:White PowderPeso molecular:326.34 g/mol2,3-O-Isopropylidene-L-ribofuranose
CAS:2,3-O-Isopropylidene-L-ribofuranose is a chiral building block for the synthesis of α-amino acids. This compound can be obtained from l-arabinose and l-rhamnose by kinetic resolution reactions with reagents such as (R)-1,2,3,4,5,6-hexahydrobenzo[b]thiophene or (S)-1,2,3,4,5,6-hexahydrobenzo[b]thiophene. The product is an enantiospecifically pure mixture of 2,3-O-isopropylidene L-ribofuranose and its antipode. The use of acid catalysts such as sulfuric acid or hydrochloric acid will yield a higher yield of the desired product.Fórmula:C8H14O5Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:190.19 g/mol1,6-Anhydro-2-deoxy-2-iodo-β-D-glucopyranose
CAS:1,6-Anhydro-2-deoxy-2-iodo-b-D-glucopyranose is a sugar that has been used in the synthesis of a number of organic compounds. It is an intermolecular hydrogen bond donor, and it forms hydrogen bonds with other molecules. The molecular structure of 1,6-Anhydro-2-deoxy-2-iodo-b-D-glucopyranose consists of a six carbon chain with three hydroxyl groups and two ether groups.Fórmula:C6H9IO4Pureza:Min. 95%Forma y color:Off-White To Tan SolidPeso molecular:272.04 g/mol3-Deoxy-3-fluoro-D-galactose - Aqueous solution
CAS:3-Deoxy-3-fluoro-D-galactose (3DFGal) is a potential drug that has been shown to shift the metabolic pathway of gram-positive pathogens from glycolysis to gluconeogenesis. This compound may be used as a tool for studying the enzymatic reaction catalyzed by galactokinase, which is involved in the conversion of 3DFGal to D-galactose. 3DFGal is a stereospecific carbohydrate and can be used as a substrate for biochemical studies. The bacterial surface profile of 3DFGal has been investigated and it has been found that 3DFGal is not significantly toxic to Gram-negative bacteria. The kinetics of 3DFGal hydrolysis have been studied and it was found that the hydrolysis rate was increased when the solution was acidified with hydrofluoric acid.Fórmula:C6H11FO5Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:182.15 g/mol2,3,4-Tri-O-acetyl-a-L-fucopyranosyl bromide
CAS:2,3,4-Tri-O-acetyl-a-L-fucopyranosyl bromide is a modification of the carbohydrate 2,3,4-tri-O-acetyl-a-L-fucopyranose. This compound is a complex carbohydrate that has been custom synthesized for use in glycosylation reactions. The compound is an oligosaccharide with 1 alpha and 3 beta linkage sites. It is a high purity product that can be used to synthesize monosaccharides, methylated sugars, and glycosylations. 2,3,4 Tri-O-acetyl-a-L Fucopyranosyl Bromide has also been fluorinated to produce fluoro derivatives.Fórmula:C12H17BrO7Forma y color:PowderPeso molecular:353.16 g/molMethyl 2-acetamido-2-deoxy-β-D-galactopyranoside
CAS:Methyl 2-acetamido-2-deoxy-β-D-galactopyranoside is an acetamido derivative of the sugar galactose. It is a white powder that is soluble in water and sparingly soluble in methanol. Methyl 2-acetamido-2-deoxy-β-D-galactopyranoside is used as a substituent for the synthesis of other compounds.Fórmula:C9H17NO6Pureza:Min. 95%Forma y color:White PowderPeso molecular:235.24 g/molcis-Inositol
CAS:Inositol is a member of the B-vitamin family and is classified as a sugar alcohol. It has a structural similarity to glucose and can be synthesized by plants, bacteria, and mammals. Inositol is found in high concentrations in the brain and liver. Inositol has been shown to inhibit guanine nucleotide-binding proteins (G proteins) and ryanodine receptor channels in HL-60 cells. It also inhibits cancer cell proliferation and suppresses ovarian activity. Inositol appears to work by binding to the inositol-1,4,5-trisphosphate receptor on the surface of cells, thereby inhibiting intracellular calcium release from its storage site within the endoplasmic reticulum. The effects of inositol are mediated by dinucleotide phosphate or p-nitrophenyl phosphate.
Fórmula:C6H12O6Pureza:Min. 90 Area-%Forma y color:PowderPeso molecular:180.16 g/molMethyl mandelate glucoside
Methyl mandelate glucoside is a glycosylation product that is custom synthesized for its fluorination and methylation. The molecule has a complex structure, consisting of monosaccharides and polysaccharides. Methyl mandelate glucoside is a high-purity compound with a CAS number. This chemical is also modified by click chemistry to create an oligosaccharide.Fórmula:C15H20O8Pureza:Min. 95%Peso molecular:328.31 g/molL-Daunosamine hydrochloride
CAS:L-Daunosamine hydrochloride is a fluorinated sugar that is synthesized in the laboratory. It has been used for the modification of polysaccharides and other saccharides. L-Daunosamine hydrochloride is a monosaccharide that can be found in several complex carbohydrates. The CAS number for this chemical is 19196-51-1. This chemical has a high purity level, which makes it valuable for use as a synthetic material.Fórmula:C6H14NClO3Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:183.63 g/molBlue dextran (MW 2000000) - from Leuconostoc spp
CAS:Blue dextran is a high molecular weight (MW 2000000) polymer that has been used as a model compound in experimental studies of transport and control. It is an oxidant, which can be used to make hydroquinone in the presence of other chemicals. Blue dextran has also been used to study the environment, for mathematical modeling and chromatographic experiments. This polymer has been shown to have antimicrobial activity against some microorganisms. Experiments with blue dextran have shown that it can inhibit the growth of Lactobacillus acidophilus and other bacteria.Forma y color:PowderMethyl-β-D-thiogalactopyranoside
CAS:Methyl-beta-D-thiogalactopyranoside is a monosaccharide that is a member of the galactose family. It can be found in some foods, such as dairy products or soybean milk. Methyl-beta-D-thiogalactopyranoside has been shown to promote lactose transport in cells. This compound is also used as a diagnostic marker for certain types of cancers and can be used to study sugar transport in cells. Methyl-beta-D-thiogalactopyranoside has been shown to inhibit the enzyme activity of phosphatases and may be used for research purposes as a control for other experiments.
Fórmula:C7H14O5SPureza:Min. 98.0 Area-%Peso molecular:210.25 g/molRef: 3D-M-4440
-Unit-ggA consultar5gA consultar10gA consultar25gA consultar50gA consultar2500mgA consultarL-Lyxono-1,4-lactone
CAS:L-Lyxono-1,4-lactone is a dehydrogenase that synthesizes hydroxamic acids from aldonic acids. Hydroxamic acids are used as herbicides and insecticides. L-Lyxono-1,4-lactone has been shown to be active against ochrobactrum and branched-chain bacteria. The enzyme catalyzes the cleavage of an aldonic acid to form an alcohol and an alpha,beta unsaturated ketone. This reaction is stereoselective, with the product being the same chiral center in both cases. The enzyme also shows chemometric properties by being able to measure salinity levels in water samples.Fórmula:C5H8O5Pureza:Min. 95%Forma y color:PowderPeso molecular:148.11 g/mol2,3,4-Tri-O-benzyl-L-rhamnopyranose
CAS:2,3,4-Tri-O-benzyl-L-rhamnopyranose is a chemical compound that belongs to the family of carbohydrates known as rhamnopyranoses. It is a derivative of L-rhamnose, which is a naturally occurring aldohexose sugar. The compound is often used as a glycosyl donor in the synthesis of oligosaccharides and glycoconjugates. The three benzyl groups in the molecule provide protection for the hydroxyl groups, allowing for selective deprotection and glycosylation. 2,3,4-Tri-O-benzyl-L-rhamnopyranose is also used as a precursor in the synthesis of various natural products.
Fórmula:C27H30O5Pureza:Min. 95%Forma y color:PowderPeso molecular:434.52 g/mol
