
Monosaccharides
Sous-catégories appartenant à la catégorie "Monosaccharides"
- Alloses(11 produits)
- Arabinoses(21 produits)
- Erythroses(11 produits)
- Fructoses(9 produits)
- Fucoses(36 produits)
- Galactosamine(41 produits)
- Galactoses(261 produits)
- Glucoses(365 produits)
- Acides glucuroniques(52 produits)
- Glyco-substrats pour l'enzyme(78 produits)
- Guloses(6 produits)
- Idoses(4 produits)
- Inositols(15 produits)
- Lyxoses(4 produits)
- Mannoses(65 produits)
- O-Glycanes(48 produits)
- Psicoses(3 produits)
- Rhamnoses(10 produits)
- Ribos(61 produits)
- Acides sialiques(100 produits)
- Sorboses(4 produits)
- Sucres(173 produits)
- Tagatoses(4 produits)
- Taloses(8 produits)
- Xyloses(20 produits)
6089 produits trouvés pour "Monosaccharides"
2,3,4,6-Tetra-O-acetyl-1-S-acetyl-b-D-thiogalactopyranose
2,3,4,6-Tetra-O-acetyl-1-S-acetyl-b-D-thiogalactopyranose is a synthetic sugar that is used in the synthesis of complex carbohydrates. It has been modified with methylation and acetylation reactions. The CAS number for this compound is 112724-71-8.Formule :C15H20O11SDegré de pureté :Min. 95%Masse moléculaire :408.38 g/molN-Benzyl-3,5-dideoxy-3,5-imino-1,2-O-isopropylidene-D-arabinofuranose
N-Benzyl-3,5-dideoxy-3,5-imino-1,2-O-isopropylidene-D-arabinofuranose is a high purity custom synthesis sugar that has been modified with fluorination and glycosylation. The CAS number for this molecule is 51459-06-8 and it is an oligosaccharide. This molecule can be methylated or modified with other sugars to create complex carbohydrates.Degré de pureté :Min. 95%1,3:4,6-Di-O-benzylidene-2,5-dideoxy-2,5-imino-L-iditol
CAS :1,3:4,6-Di-O-benzylidene-2,5-dideoxy-2,5-imino-L-iditol is a synthetic oligosaccharide that can be used as a glycosylation probe. It has been shown to have high purity and good stability in the presence of strong acids and bases. The methyl group on the benzene ring can be replaced with other functional groups such as fluoro or chloro. This product is also available in custom synthesis for those who need it.Formule :C20H21NO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :339.39 g/molN-[2-(2'-Fluorobenzylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside
2,3,4,6-Tetra-O-pivaloyl-β-D-glucopyranoside is a carbohydrate modified with fluorination and methylation. It is also a synthetic oligosaccharide that has been glycosylated. This product can be custom synthesized to meet your needs. We offer high purity and custom synthesis for this product.Formule :C34H49FN2O9Degré de pureté :Min. 95%Masse moléculaire :648.76 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.Formule :C15H20O8Degré de pureté :Min. 95%Masse moléculaire :328.31 g/molL-Fucose-1-phosphate disodium
CAS :L-Fucose-1-phosphate disodium salt is a high purity, synthetic, fluorinated carbohydrate that is used to modify saccharides. This modification can be accomplished by methylation or glycosylation. L-Fucose-1-phosphate disodium salt has been shown to be useful for glycosylation reactions with click chemistry. It has been shown to have a wide range of applications including modification of oligosaccharides and polysaccharides in the field of biotechnology.
Formule :C6H13O8P•Na2Degré de pureté :Min. 95 Area-%Couleur et forme :White PowderMasse moléculaire :290.12 g/molL-Rhamnose monohydrate - high purity
CAS :L-Rhamnose monohydrate is a sugar that is found in plants, animals, and bacteria. It is a component of polysaccharides like cellulose and hemicellulose. L-Rhamnose monohydrate has been shown to stimulate the growth of probiotic bacteria like Lactobacillus acidophilus in vitro. It also has antiviral properties against the herpes simplex virus type 1 (HSV-1). The antiviral activity may be due to its ability to inhibit viral replication by interfering with the synthesis of viral DNA and RNA. L-Rhamnose monohydrate may also have anti-inflammatory effects due to its ability to inhibit prostaglandin synthesis through inhibition of cyclooxygenase enzyme activity. This product has applications as a dietary supplement and ingredient in functional foods or beverages.Formule :C6H12O5•H2ODegré de pureté :Min. 98.0 Area-%Couleur et forme :PowderMasse moléculaire :182.17 g/molMethyl 2,3,5-tri-O-benzoyl-α-D-arabinofuranoside
CAS :Methyl 2,3,5-tri-O-benzoyl-α-D-arabinofuranoside is an antiperspirant that prevents the formation of sweat. It is a mixture of two active ingredients: methyl 2,3,5-tri-O-benzoyl-α-D-arabinofuranoside and zinc oxide. The former inhibits the formation of sweat by binding to the protein in eccrine glands and preventing it from absorbing chloride ions. Zinc oxide reduces body odor by binding to sulfur compounds that are secreted by bacteria on skin surfaces. Methyl 2,3,5-triO-benzoyl arabinofuranoside and zinc oxide are used as a combination for their complementary effects.Formule :C27H24O8Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :476.47 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.
Formule :C6H12O6Degré de pureté :Min. 90 Area-%Couleur et forme :PowderMasse moléculaire :180.16 g/molFlurbiprofen sorbitol ester
Flurbiprofen is an anti-inflammatory drug that belongs to the group of non-steroidal anti-inflammatory drugs. It is a prodrug that is converted to the active form, flurbiprofen acid, in the liver. Flurbiprofen is used to reduce inflammation and relieve pain. The synthesis of this compound starts with the fluorination of 2,3-dihydroxybenzoic acid using N-fluorobenzenesulfonimide as a reagent. This reaction produces an alkylating agent, which reacts with sucrose in the presence of sodium methoxide to produce methylated sucrose ester. This is then oxidized with potassium permanganate to produce methylated sucrose ester oxide, which undergoes a click modification reaction with tetramethyl orthosilicate and triethylamine to produce flurbiprofen sorbitol ester (FSE).Formule :C21H25FO7Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :408.42 g/molD-Galactal
CAS :Building block for oligosaccharide synthesis
Formule :C6H10O4Degré de pureté :Min. 98 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :146.14 g/molEthyl 2,3-O-isopropylidene-a-L-thiorhamnopyranoside
CAS :Ethyl 2,3-O-isopropylidene-a-L-thiorhamnopyranoside (Ip) is a glycosylation inhibitor that inhibits the formation of an alpha-(1,2)-link between glucose and mannose in the glycosylation of the pentasaccharide. The maximum tolerated dosages of Ip have been determined in HL-60 cells. Trichloroacetimidate is used as a substitute for Ip in these experiments because it can be dissolved in water and has a high therapeutic index. Convergent synthesis of Ip was achieved by reacting pentasaccharides with trichloroacetimidate to produce pentasaccharides with substituted mannose residues at position two and three.Formule :C11H20O4SDegré de pureté :Min. 95%Masse moléculaire :248.34 g/molEthyl 3-O-allyl-4-O-levulinoyl-2-O-(2-naphthylmethyl)-b-D-thioglucuronide benzyl ester
Ethyl 3-O-allyl-4-O-levulinoyl-2-O-(2-naphthylmethyl)-b-D-thioglucuronide benzyl ester is a custom synthesis that has been modified with fluorination, methylation and click chemistry. It is a water soluble polysaccharide that consists of monosaccharides, oligosaccharides and saccharides. This product is a glycosylated carbohydrate that can be used as an additive in food products or as an excipient for drug delivery systems.Degré de pureté :Min. 95%2,3:4,5-Di-O-isopropylidene-D-xylitol
CAS :2,3:4,5-Di-O-isopropylidene-D-xylitol is an acceptor for the Stannic Chloride Reaction. It is a lacto-n-biose derivative of D-xylitol that has been shown to have antibiotic activity against Streptococcus section A and B. The temporary protection of the hydroxyl group in 2,3:4,5diOisopropylidene-Dxylitol with methyl glycosides provides a convenient method for glycosylations. The chloride ion can be replaced by hexaacetate to yield 1amino1deoxyDxylitol hydrochloride, which is a benzyl derivative. This reaction allows for research into the transfer of 2,3:4,5diOisopropylideneDxylitol.Formule :C11H20O5Degré de pureté :Min. 95%Couleur et forme :Solidified MassMasse moléculaire :232.27 g/molMethyl 2,3,6-tri-O-benzoyl-α-D-galactopyranoside
CAS :Methyl 2,3,6-tri-O-benzoyl-α-D-galactopyranoside is a water soluble white powder. It has a molecular weight of 370.62 and a melting point of 199°C. This product is used as an intermediate in the synthesis of complex carbohydrates and is also used in the production of glycosylations and polysaccharides. The purity of this product is >98%.Formule :C28H26O9Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :506.5 g/molD-Galactosamine-1-phosphate
CAS :D-Galactosamine-1-phosphate is a precursor of UDP-glucose and is used in the synthesis of fatty acids. D-Galactosamine-1-phosphate is synthesized by the enzyme UDP-glucose pyrophosphorylase, which catalyzes the reaction between UDP and D-galactose. It is expressed in strains that have been engineered to produce recombinant proteins. This product can be produced in vitro by a number of methods, including enzymatic or chemical synthesis. The enzyme activity of D-galactosamine 1 phosphate synthase is temperature dependent, with optimal activity at 40°C. This product has been shown to inhibit hepatitis virus production and lipid formation in vitro.Formule :C6H14NO8PDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :259.15 g/molD-Glucosamine-2-N-sulfate sodium
CAS :D-Glucosamine-2-N-sulfate sodium is a synthetic, high purity carbohydrate with a custom synthesis. It is an oligosaccharide that is also a sugar and a saccharide. The methylation of D-glucosamine 2-N-sulfate sodium can be achieved by glycosylation or click modification. Click modification is the addition of a carbon atom to the molecule through the reaction with an electrophile, such as N-hydroxysuccinimide ester. This modification can be used to introduce fluorine atoms into the molecules, which can improve their solubility and stability. The product has shown anti-inflammatory activities in animal models, which may be due to its ability to inhibit prostaglandin synthesis.Formule :C6H12NNaO8SDegré de pureté :Min. 95 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :281.22 g/mol2-Azidoethyl b-D-fructopyranoside
CAS :2-Azidoethyl b-D-fructopyranoside is a custom synthesis of glycogen, which is a complex carbohydrate. This product can be fluorinated or methylated at the 2’ position of the sugar moiety. It also has been modified with Click chemistry and polysaccharides. The CAS number for this product is 99042-58-7 and it has a purity of >99%.Formule :C8H15N3O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :249.3 g/mol5-Azido-N-benzyl-2,6-imino-2,5,6-trideoxy-L-galactose acetyl methyl acetal
5-Azido-N-benzyl-2,6-imino-2,5,6-trideoxy-L-galactose acetyl methyl acetal is a sugar that is used in the synthesis of complex carbohydrates. This substance has a molecular formula of C10H14N4O12 and a molecular weight of 416.27 g/mol. The CAS number for this compound is 82462-77-9.Degré de pureté :Min. 95%D-(-)-Threose
CAS :Popular resource for chiral-pool based organic syntheses Sold as an aqueous solution and by weight of active materialFormule :C4H8O4Degré de pureté :Min. 90 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :120.1 g/mol
