
Monosaccharides
Subcategories of "Monosaccharides"
- Alloses(11 products)
- Arabinoses(21 products)
- Erythroses(11 products)
- Fructoses(9 products)
- Fucoses(36 products)
- Galactosamine(41 products)
- Galactose(262 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 6089 products of "Monosaccharides"
Validamine
CAS:Inhibitor of alpha-glucosidaseFormula:C7H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:177.2 g/molOnitin 2'-O-glucoside
CAS:Onitin 2'-O-glucoside is a sugar that is custom synthesized and purified. It is a modification of oligosaccharides, complex carbohydrates, and polysaccharides. Onitin 2'-O-glucoside is an Oligosaccharide Carbohydrate which can be used in the synthesis of high purity monosaccharides and methylations. It also has the ability to form glycosylation with saccharides, such as glucose or fructose. This product can also be fluorinated to produce saccharides that are water soluble.Purity:Min. 95%L-Lyxosamine HCl
L-Lyxosamine HCl is a synthetic monosaccharide that has been modified to contain a fluorine atom. L-Lyxosamine HCl is a methyl donor in the Methylation reaction and can be used as an intermediate for the synthesis of oligosaccharides and polysaccharides. This product is available in high purity, with an average yield of 97%. The CAS No. for this product is 590-81-6.Formula:C5H11NO4HClPurity:Min. 95%Molecular weight:185.61 g/mol2,5-Dideoxy-2,5-imino-D-glucitol
CAS:2,5-Dideoxy-2,5-imino-D-glucitol is a potent inhibitor of glycosidases. It has been shown to have significant antifungal activity against Candida albicans in the caco-2 cell model system. 2,5-Dideoxy-2,5-imino-D-glucitol inhibits β-(1→3)-glycosidase activity by binding to the active site of the enzyme and preventing substrate hydrolysis. The compound is also an enantiopure and asymmetric synthesis. This drug has been shown to be a model system for studying glycosidase inhibition.Formula:C6H13NO4Purity:Min. 95%Molecular weight:163.17 g/molIrbesartan N-b-D-glucuronide
CAS:Irbesartan N-b-D-glucuronide is a complex carbohydrate that is a synthetic saccharide. It is an intermediate in the synthesis of irbesartan, which is an angiotensin II receptor antagonist. Irbesartan N-b-D-glucuronide has been shown to have antihypertensive properties, inhibiting the activity of the renin-angiotensin system and increasing blood flow to the kidneys. It also inhibits the growth of cancer cells. This compound can be custom synthesized for your specific needs and purities can be controlled to meet your specifications.Formula:C31H36N6O7Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:604.65 g/mol3-Acetamido-3,6-dideoxy-D-galactose
CAS:3-Acetamido-3,6-dideoxy-D-galactose is a monosaccharide with two functional groups. It has been shown to be bifunctional and can act as a glycosyl donor or acceptor. 3-Acetamido-3,6-dideoxy-D-galactose was isolated from the type strain of Streptomyces venezuelae. It is also found in fatty acids and some strains of bacteria, such as Bacillus megaterium. The biological properties of 3-acetamido--3,6-dideoxy--D--galactose have been studied using monoclonal antibodies, magnetic resonance spectroscopy (MRS), and 13C nuclear magnetic resonance spectroscopy (NMR).
Formula:C8H15NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:205.21 g/mol6-Deoxy-6-iodo-D-glucose
CAS:6-Deoxy-6-iodo-D-glucose is a glucose analog that can be used as a bypassed substrate for the study of d-glucose metabolism in diabetic patients. 6-Deoxy-6-iodo-D-glucose has been shown to be an acceptable substrate for animal cells and can be used for the study of glucose uptake in the pancreas. This analog does not require insulin for uptake, which may help to elucidate the role of insulin resistance in diabetes. The use of 6-deoxy-6-[18F]fluoroethyl D-[1,2]-glucose ([18F]FDG) as an optical imaging agent has also been studied.Formula:C6H11IO5Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:290.05 g/mol2,3,4,6-Tetra-O-benzyl-D-galactono-1,5-lactone
CAS:2,3,4,6-Tetra-O-benzyl-D-galactono-1,5-lactone is an aldehyde that has been synthesized from tert-butyl bromoacetate and ethynyl acetate in the presence of cesium carbonate. It is an exocyclic aldehyde that forms a cyclic ester with glycine. The synthetic pathway was stereoselective because the exocyclic double bond was only formed on one face of the molecule. This product can be used as an intermediate for the synthesis of glycine analogues and glycines.Formula:C34H34O6Purity:Min. 95%Molecular weight:538.63 g/mol3-Azido-3-deoxy-1,2-O-isopropylidene-a-D-ribofuranose
CAS:3-Azido-3-deoxy-1,2-O-isopropylidene-a-D-ribofuranose is a synthetic carbohydrate that contains fluorine and is used as a glycosylation and methylation reagent. It has been shown to react with various saccharides, including glucose, maltose, lactose, sucrose, and cellobiose. In addition to its use in glycosylation reactions, 3-azido-3-deoxy-1,2-O-isopropylidene -a D ribofuranose can be used for click chemistry. This reagent is available in high purity and is synthesized from the natural sugar ribofuranose.Purity:Min. 95%α-D-Mannopyranosyl amine
CAS:a-D-Mannopyranosyl amine is a synthetic product that is used as a sugar donor in glycosylation reactions. It can be custom synthesized to suit the needs of the customer. The chemical structure contains a methyl group and an oxygen atom, which are both in their highest oxidation state. This product is not intended for use as a food additive or dietary supplement.Formula:C6H13NO5Purity:Min. 95%Molecular weight:179.17 g/mol1,2,3,4-Tetra-O-benzyl-6-O-trityl-a-D-mannopyranose
CAS:1,2,3,4-Tetra-O-benzyl-6-O-trityl-a-D-mannopyranose is a methylated form of mannopyranose. It can be custom synthesized and modified with various functional groups to produce a wide range of saccharide derivatives and oligosaccharides. The 1,2,3,4-tetra-O-benzyl group is commonly used for glycosylation reactions because it can be easily removed by acid hydrolysis. The methylation of the sugar molecule also increases its stability and prevents further reactions from occurring. This product is available in high purity and has been fluorinated on one or more hydroxyl groups to make it resistant to hydrolysis.Formula:C53H50O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:782.96 g/molAtorvastatin acyl-b-D-glucuronide
CAS:Atorvastatin acyl-b-D-glucuronide is a synthetic compound that has been modified with fluorine and methyl groups. It is a glycosylated molecule with a carbohydrate moiety. It has been shown to be active against Saccharide-producing bacteria, such as the genus Clostridium, which are responsible for the production of polysaccharides and glycans.Formula:C39H45FN2O11Purity:90%MinMolecular weight:736.8 g/molβ-Rutinose
CAS:Beta-rutinose is a potent kinase inhibitor that has shown anti-tumor activity in Chinese hamster ovary (CHO) cells. It inhibits the activity of cyclin-dependent kinases, which are essential for cell division and proliferation. Beta-rutinose has been shown to induce apoptosis in human cancer cells, making it a promising candidate for anticancer therapy. This compound is an analog of rutin, a flavonoid found in many plants, and has been shown to have potent anticancer effects in vitro and in vivo. Beta-rutinose inhibits the growth of cancer cells by blocking the activity of specific kinases involved in tumor progression, making it an attractive target for developing new cancer therapies. Additionally, this compound has been found to be effective at reducing protein levels associated with cancer cell growth and proliferation.Formula:C12H22O10Purity:Min. 95%Molecular weight:326.3 g/mol2,5-Anhydro-D-glucitol-1,6-diphosphate
CAS:2,5-Anhydro-D-glucitol-1,6-diphosphate is a cell signaling molecule that is involved in the regulation of glycolysis and the phosphofructokinase enzyme. It binds to platelets and regulates platelet aggregation. This enzyme has been shown to be a potential drug target for cancer. Cancer cells have been found to contain higher concentrations of 2,5-Anhydro-D-glucitol-1,6-diphosphate than their normal counterparts. The increased concentration of this enzyme in cancer cells is due to an allosteric change in the enzyme’s activity. The increased activity leads to a more rapid metabolism of glucose, which provides energy for tumor growth and metastasis. This enzyme can be used as a marker for malignancy in human diseases such as breast cancer or prostate cancer.
Formula:C6H14O11P2Purity:Min. 98%Color and Shape:Clear LiquidMolecular weight:324.12 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/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/mol4-Methoxyphenyl β-D-galactopyranoside
CAS:4-Methoxyphenyl b-D-galactopyranoside is a custom synthesis of a sugar with an active methyl group. It is synthesized by the Click modification of 4-hydroxyphenyl b-D-galactopyranoside and has been fluorinated. The glycosylation process has been carried out using glycone as a precursor to modify the monosaccharide and oligosaccharide. This product has a CAS number of 3150-20-7 and is considered a synthetic compound.
Formula:C13H18O7Purity:Min. 95%Color and Shape:PowderMolecular weight:286.28 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/molMethyl 2-deoxy-5-O-toluoyl-L-ribofuranoside
CAS:Methyl 2-deoxy-5-O-toluoyl-L-ribofuranoside is a high purity, custom synthesis, methylated, Glycosylation and Oligosaccharide. It has CAS No. 676598-19-9 and is Glycosylated and Methylated. This complex carbohydrate is a synthetic, monosaccharide or saccharide that can be modified with fluorination, Click modification or glycosylation.
Formula:C14H18O5Purity:Min. 95%Color and Shape:Brown oil.Molecular weight:266.3 g/mol5-Deoxy-D-ribose
CAS:5-Deoxy-D-ribose is a molecule that is an intermediate in the shikimate pathway, which produces the aromatic amino acids. 5-Deoxy-D-ribose can be synthesized from D-ribose and shikimic acid. The biosynthesis of 5-deoxy-D-ribose is catalyzed by the enzyme ribose 5'-phosphate kinase, which converts ribose 5'-phosphate to 5-deoxy--D--ribose phosphate. This reaction requires ATP as a source of energy, and it is inhibited by phosphoribosyl pyrophosphate (PRPP). The asymmetric synthesis of 5-deoxy--D--ribose has been achieved with a chiral Lewis acid catalyst. The molecular structure of 5-deoxy--D--ribose has been determined by NMR spectroscopy. Shikimate pathways are present in mammalian cells, but not in plants or bacteria.Formula:C5H10O4Purity:Min. 95 Area-%Color and Shape:Orange Clear LiquidMolecular weight:134.13 g/mol
