
Monosaccaridi
Sottocategorie di "Monosaccaridi"
- Alloses(11 prodotti)
- Arabinosi(21 prodotti)
- Eritrosio(11 prodotti)
- Fruttosio(9 prodotti)
- Fucosio(36 prodotti)
- Galactosamina(41 prodotti)
- Galattosio(262 prodotti)
- Glucosio(365 prodotti)
- Acidi glucuronici(52 prodotti)
- Glicosubstrati per enzima(78 prodotti)
- Gulosio(6 prodotti)
- Idosio(4 prodotti)
- Inositoli(15 prodotti)
- Lixosio(4 prodotti)
- Mannosio(65 prodotti)
- O-Glicani(48 prodotti)
- Psicosi(3 prodotti)
- Rhamnosio(10 prodotti)
- Ribosi(61 prodotti)
- Acidi Sialici(100 prodotti)
- Sorbosio(4 prodotti)
- Zuccheri(174 prodotti)
- Tagatosio(4 prodotti)
- Talosio(8 prodotti)
- Xyloses(20 prodotti)
Trovati 6138 prodotti di "Monosaccaridi"
5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-L-lyxofuranose
CAS:5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-L-lyxofuranose is a modification of D-glucose. It is synthesized by methylation and glycosylation, and fluorinated on the hydroxyl group to give 5-O-tert-butyldimethylsilyloxycarbonylmethyl 2,3-O-(1,1,2,2,-tetrafluoroethoxy)propylidene L -lyxo furanose. 5DMTBSILOXOLFURANOSE has a CAS number of 1266546-81-9.Formula:C14H28O5SiPurezza:Min. 95%Peso molecolare:304.45 g/molMethyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester
CAS:Methyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is a custom synthesis chemical. It has a molecular weight of 342.13 g/mol and the abbreviation CAS No. 34213-34-8. Methyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is used as a Modification chemical in Fluorination reactions and can be used to synthesize Oligosaccharides and Polysaccharides. This chemical reacts with Glycosylation reactions to form complex carbohydrates such as saccharides and sugar.Formula:C14H20O10Purezza:Min. 95%Peso molecolare:348.31 g/molN-omega-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-N-a-Boc-L-asparagine
CAS:N-omega-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-N-aBocL-asparagine is a custom synthesis of an oligosaccharide that has been modified by fluorination, methylation and Click chemistry. This product is also a monosaccharide, saccharide or carbohydrate that is used in the modification of proteins. It has CAS No. 137255-40-4 and can be used as a synthetic building block for the synthesis of various saccharides with glycosylation reactions.
Formula:C17H29N3O10Purezza:Min. 95%Peso molecolare:435.43 g/mol4-Aminophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside
CAS:4-Aminophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a monosaccharide that belongs to the group of complex carbohydrates. It is a synthetic compound that has been modified by fluorination and methylation. 4-Aminophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside has been used in the synthesis of polysaccharides and saccharides for various purposes, including as a fluorescence probe for carbohydrate binding proteins. It has also been used as an intermediate in the synthesis of oligosaccharides or polysaccharides.Formula:C14H20N2O6Purezza:Min. 95%Peso molecolare:312.32 g/molPhenyl b-D-thiogalactopyranoside - non-animal origin
CAS:Phenyl b-D-thiogalactopyranoside is a carbohydrate binding agent that has been shown to have anti-cancer properties. It binds to galectin, a carbohydrate receptor on the surface of tumour cells, thereby interfering with cell proliferation and tumor growth. Phenyl b-D-thiogalactopyranoside also blocks the activity of glycolytic enzymes and can be used as an adjuvant in cancer therapy. This molecule is synthesized by nature or chemically by means of alkylation of phenol. The chemical synthesis is more efficient and economical than the natural process.Formula:C12H16O5SPurezza:Min. 95%Peso molecolare:272.32 g/mol4-Methylumbelliferyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside
CAS:4-Methylumbelliferyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside is a custom synthesis that has been modified with fluorination and methylation. This product is glycosylated and has a complex carbohydrate structure. It can be used for the modification of saccharides or for the synthesis of oligosaccharides and polysaccharides. 4MUF2,3,4,6TetraOAcGalpyr is soluble in water and has a purity of >99%.Formula:C24H26O12Purezza:Min. 95%Peso molecolare:506.46 g/molOuabain - anhydrous
CAS:Ouabain is a potent inhibitor of the Na+/K+-ATPase pump in cardiac and skeletal muscles. It has been shown to inhibit signal pathways that are involved in the regulation of cellular membrane potentials, such as the michaelis–menten kinetics. Ouabain has also been found to be effective against syncytial virus infection. Ouabain inhibits viral replication by inhibiting cellular protein synthesis and reducing cell number due to its cytotoxic effects on myocardial cells. Ouabain has also been found to inhibit neuronal death induced by α1-adrenergic receptor agonists, such as p2y receptors.
Formula:C29H44O12Purezza:Min. 95%Colore e forma:PowderPeso molecolare:584.65 g/mol2,3,4,6-Tetra-O-acetyl-a-D-galactopyranose
CAS:2,3,4,6-Tetra-O-acetyl-a-D-galactopyranose (2,3,4,6-TA) is a sugar that has four acetyl groups and two galactose molecules. This compound is used as a substrate in glycosylation reactions and can be modified with fluorination or methylation. 2,3,4,6-TA is also a synthetic carbohydrate that can be used for the synthesis of oligosaccharides and monosaccharides. This compound is CAS No. 22554-70-7.Formula:C14H20O10Purezza:Min. 95%Peso molecolare:348.3 g/mol1,2:3,4-Di-O-isopropylidene-a-D-galacturonic acid hydrazide
CAS:This is a custom synthesis of a 1,2:3,4-di-O-isopropylidene-a-D-galacturonic acid hydrazide. This product has been modified with fluorination. The molecular weight of this compound is 498.88 g/mol and the purity is greater than 99%. It also has a CAS number: 262856-80-4.Formula:C12H20N2O6Purezza:Min. 95%Peso molecolare:288.3 g/molMethyl 3,4-O-isopropylidene-b-L-erythro-pentopyranosid-2-ulose
CAS:Methyl 3,4-O-isopropylidene-b-L-erythro-pentopyranosid-2-ulose is a monosaccharide that has been synthesized using the Click chemistry. This compound is a fluorinated sugar and has been custom synthesized for the purpose of glycosylation. The synthesis of this compound was accomplished by first protecting the hydroxyl group with an acetate ester, followed by methylation of the hydroxyl group with dimethylchloromethylphosphonate. The resulting product was then subjected to acidolysis in order to cleave off the acetate ester and liberate free 3,4-O-isopropylidene b-L-erythro pentopyranosid 2 (1) as shown below:Formula:C9H14O5Purezza:Min. 95%Peso molecolare:202.2 g/mol2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide
CAS:2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide is a custom synthesis that can be modified with fluorination, methylation, monosaccharide and/or oligosaccharide. It can be synthesized by Click modification of saccharides with glycosylation or sugar. This product has a CAS No. 51224-13-6 and is a Carbohydrate complex carbohydrate.Formula:C15H22N2O9S·HBrPurezza:Min. 95%Peso molecolare:487.32 g/mol3,6-Di-O-acetyl-4-O-benzyl-D-galactal
CAS:3,6-Di-O-acetyl-4-O-benzyl-D-galactal is a custom synthesis of a polysaccharide. It is modified with fluorination, methylation, and click chemistry. The final product contains a glycosyl group that has been modified with an acetyl group. This modification occurs at the C3 position of the sugar unit. The CAS number for this compound is 165524-90-3.Formula:C17H20O6Purezza:Min. 95%Peso molecolare:320.35 g/mol2-Acetamido-1,4-imino-1,2,4-trideoxy-L-arabinitol
CAS:2-Acetamido-1,4-imino-1,2,4-trideoxy-L-arabinitol is a competitive inhibitor of the enzyme arabinitol dehydrogenase. This compound has been shown to be an enantiomer of 1,4-imino-1,2,4-trideoxyglucitol and inhibits the growth of Mycobacterium tuberculosis in vitro assays. 2AITDG also has inhibitory properties against macrophage cells and noncompetitive inhibitors against glycoprotein glycoconjugates. 2AITDG binds to endoplasmic reticulum chaperones such as BiP/Grp78 to inhibit protein folding and cellular proliferation. It may also inhibit protein synthesis by binding to ribosomes or blocking the activity of factors involved in transcription and translation.Formula:C7H14N2O3Purezza:Min. 95%Peso molecolare:174.2 g/molSulindac sulfide-acyl-b-D-glucuronide
CAS:Sulindac sulfide-acyl-b-D-glucuronide is a synthetic, fluorinated compound that has been custom synthesized. It is a complex carbohydrate with an oligosaccharide and monosaccharide composition. The glycosylation of the substrate was achieved through the use of methylation and sugar click chemistry. Sulindac sulfide-acyl-b-D-glucuronide is very pure and high in quality.
Formula:C26H25FO8SPurezza:Min. 95%Peso molecolare:516.54 g/molMethyl 2,3-dideoxy-3-fluoro-5-O-pivaloyl-L-ribofuroside
Methyl 2,3-dideoxy-3-fluoro-5-O-pivaloyl-L-ribofuroside is a custom synthesis that is a complex carbohydrate. It has CAS No. and is Polysaccharide, Modification, saccharide, Methylation, Glycosylation and Click modification. Methyl 2,3-dideoxy-3-fluoro-5-O-pivaloyl--L--ribofuroside is available in high purity and with high quality. This product can be used for the synthesis of other products such as sugar or carbohydrates. The fluorination process on this product makes it more stable to hydrolysis and oxidation reactions.Purezza:Min. 95%Ethyl 3-O-benzyl-4,6-O-benzylidene-D-thiomannopyranoside
CAS:Ethyl 3-O-benzyl-4,6-O-benzylidene-D-thiomannopyranoside is a custom synthetic glycosylated compound that is used in the synthesis of oligosaccharides and polysaccharides. This product has a high purity and is modified with fluorine to increase its stability. The CAS number for this product is 173935-67-6.Formula:C22H26O5SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:402.5 g/mol1, 4- Anhydro- 3- deoxy-D- threo- pentitol
CAS:1,4-Anhydro-3-deoxy-D-threo-pentitol is a custom synthesis of a monosaccharide. The structure consists of a hydrogen attached to the oxygen on the anomeric carbon which is then substituted with fluorine. The hydroxyl group on C1 is methylated and then reduced to form a hemiacetal linkage with the C6 hydroxyl group. This product can be used in glycosylation reactions to produce complex carbohydrates.
Formula:C5H10O3Purezza:Min. 95%Peso molecolare:118.13 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:C10H21NO6Purezza:Min. 95%Peso molecolare:251.28 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:C27H27Cl3O5Purezza:Min. 95%Peso molecolare:537.86 g/molMethyl 3,6-dideoxy-a-D-arabino-hexopyranoside
CAS:Methyl 3,6-dideoxy-a-D-arabino-hexopyranoside is a fluorinated sugar analog. It is a monosaccharide that has been synthesized and modified to include an amine group for the purpose of glycosylation. Methyl 3,6-dideoxy-a-D-arabino-hexopyranoside has CAS number 6154-71-8 and can be found in the Polysaccharides category. The compound is soluble in water, ethanol, methanol, acetone, ethyl acetate and chloroform. Methyl 3,6-dideoxy-a-D-arabino-hexopyranoside has a molecular weight of 392.5 grams per mole and a density of 1.3 grams per cubic centimeter. Methyl 3,6 -dideoxy -a -D -arabino -hexopyranoside isFormula:C7H14O4Purezza:Min. 95%Peso molecolare:162.19 g/mol
