Monosaccaridi
I monosaccaridi sono la forma più semplice dei carboidrati e fungono da blocchi fondamentali per zuccheri più complessi e polisaccaridi. Queste singole molecole di zucchero svolgono ruoli critici nel metabolismo energetico, nella comunicazione cellulare e nei componenti strutturali delle cellule. In questa sezione troverai una vasta gamma di monosaccaridi essenziali per la ricerca in biochimica, biologia molecolare e glicoscienza. Questi composti sono cruciali per studiare le vie metaboliche, i processi di glicosilazione e lo sviluppo di agenti terapeutici. Da CymitQuimica, offriamo monosaccaridi di alta qualità per supportare le tue esigenze di ricerca, garantendo precisione e affidabilità nelle tue indagini scientifiche.
Sottocategorie di "Monosaccaridi"
- Alloses(11 prodotti)
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- Fucosio(36 prodotti)
- Galactosamina(41 prodotti)
- Galattosio(261 prodotti)
- Glucosio(365 prodotti)
- Acidi glucuronici(52 prodotti)
- Glicosubstrati per enzima(78 prodotti)
- Gulosio(6 prodotti)
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- Mannosio(65 prodotti)
- O-Glicani(48 prodotti)
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- Rhamnosio(10 prodotti)
- Ribosi(61 prodotti)
- Acidi Sialici(100 prodotti)
- Sorbosio(4 prodotti)
- Zuccheri(173 prodotti)
- Tagatosio(4 prodotti)
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- Xyloses(20 prodotti)
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Trovati 6088 prodotti di "Monosaccaridi"
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D-Glucono-1,5-lactone
CAS:D-Glucono-1,5-lactone is a chemical compound that is a member of the class of compounds known as diketones. It can be used in chemical biology and polymer chemistry to probe hydrogen bonding interactions, polymer compositions, and redox potentials. D-Glucono-1,5-lactone has been shown to inhibit the growth of cells in culture by inhibiting DNA synthesis. This inhibition is due to its ability to bind with high affinity to nucleic acids and prevent the formation of the enzyme complexes required for transcription and replication. The effects are reversible.
Formula:C6H10O6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:178.14 g/molGinsenoside F1
CAS:Ginsenoside F1 is a natural compound found in ginseng. It is believed to have anti-cancer properties. Ginsenoside F1 has been shown to inhibit the proliferation of HL-60 cells and have an apoptotic effect by regulating mitochondrial membrane potential and activating the apoptotic pathway. The mechanism of action for the anti-cancer activity of Ginsenoside F1 may be due to its ability to inhibit angiogenesis, which is needed for cancer cell proliferation. Ginsenoside F1 also inhibits the growth of skin cancer cells in mice by regulating microvessel density. This compound has been found in foods such as soybeans, rice, peanuts, and kiwifruit.Formula:C36H62O9Purezza:Min. 95%Colore e forma:PowderPeso molecolare:638.87 g/mol2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose
CAS:2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose is an organic compound that belongs to the group of furan derivatives. The configuration of this molecule was determined to be (2S,3S) by the use of stereoselective synthesis. It can be synthesized from a benzaldehyde and a ribofuranosyl chloride with a yield of about 95%. This compound has been shown to react with azides in a catalytic transfer reaction yielding yields of up to 100%.Formula:C33H31NO8Purezza:Min. 95%Colore e forma:PowderPeso molecolare:569.6 g/molChloramphenicol glucuronide
CAS:Chloramphenicol glucuronide is an active metabolite of chloramphenicol. It can be detected in human serum and urine, as well as rat liver microsomes. Chloramphenicol glucuronide binds to the cytosolic protein, cytochrome b5 reductase, which inhibits protein synthesis and cell growth. This compound has been shown to be effective for treating infectious diseases such as typhoid fever, pelvic inflammatory disease, and pneumonia. The chloramphenicol glucuronide group also includes a number of other metabolites that are formed from chloramphenicol by conjugation with glucuronic acid.Formula:C17H20Cl2N2O11Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:499.26 g/molPhenyl 4,6-O-benzylidene-β-D-glucopyranoside
CAS:Phenyl 4,6-O-benzylidene-b-D-glucopyranoside is a white crystalline powder that belongs to the group of glycoconjugates. It has been made by the modification of glycosides and saccharides. This product can be used as a fluorination agent in organic synthesis, or as a click modification in carbohydrate chemistry. Phenyl 4,6-O-benzylidene-b-D-glucopyranoside can also be used for glycosylation reactions and methylation reactions.Formula:C19H20O6Purezza:Min. 95%Colore e forma:White to off-white solid.Peso molecolare:344.36 g/molUDP-6-azido-6-deoxy-D-glucose x·triethylammonium salt
CAS:UDP-6-azido-6-deoxy-D-glucose is a chemical building block that is used for saccharide synthesis. The azide group can be reduced to give the amine which has been used to make a fluorescent tag for 5-(hydroxymethyl)cytosine in DNA. UDP-6-azido-6-deoxy-D-glucose has also been used to synthesise siderophore conjugates which can be used to deliver functional reagents across bacterial cell membranes.Formula:C15H23N5O16P2·x(C6H15N)Purezza:Min. 85 Area-%Colore e forma:Off-White PowderPeso molecolare:591.31 g/molN-Acetyl-D-galactosamine-4-O-sulphate sodium
CAS:N-Acetyl-D-galactosamine-4-O-sulphate sodium salt is a carbohydrate, modification. It is a synthetic, custom synthesis, high purity, monosaccharide, glycosylation and methylation product. The CAS number of this product is 660839-03-2.Formula:C8H15NO9S•NaPurezza:Min. 95%Colore e forma:PowderPeso molecolare:324.26 g/mol1,2-O-Isopropylidene-a-D-xylofuranose
CAS:Chiral building block for synthesis of carbohydrate and nucleoside derivativesFormula:C8H14O5Purezza:(%) Min. 98%Colore e forma:White PowderPeso molecolare:190.19 g/mol2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate
CAS:2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate (TOG) is a synthetic glycosylation reagent that has been used for the synthesis of complex carbohydrates. It is an O-glycosidase inhibitor and is used in the preparation of saccharides with a high degree of substitution. TOG can be used to modify saccharides, oligosaccharides, and polysaccharides.Formula:C15H18Cl3NO10Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:478.66 g/molMyricitrin
CAS:Myricitrin is a natural compound that is found in the bark of the Myrica tree. It has been shown to have antioxidant effects and pro-apoptotic activities. Myricitrin has been shown to induce apoptosis in HL-60 cells through activation of the caspase-3 pathway, which includes cleavage of poly (ADP-ribose) polymerase and activation of caspases. In addition, myricitrin induces apoptosis by binding to DNA and inhibiting transcription. The physiological effects of myricetin are similar to those of myricitrin due to their structural similarity. However, there is no data available on the anti-inflammatory properties or hypoglycemic effect of myricetin.Formula:C21H20O12Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:464.38 g/mol3,5-Di-O-benzoyl-2-deoxy-2-fluoro-2C-methyl-D-ribono-1,4-lactone
CAS:3,5-Di-O-benzoyl-2-deoxy-2-fluoro-2C-methyl-D-ribono-1,4-lactone is a synthetic compound with the molecular formula C6H12F6O8. It has a molecular weight of 536.14 and an empirical formula of C24H32F6O8. 3,5-Di-O-benzoyl -2,3,4,5,-tetra-, 2C-, methyl -D-, ribo-, 1,4-, lactone is soluble in water and it can be synthesized from D-(+)-glucose and methyl 4-(trifluoromethyl)benzoate in three steps. The structure of 3,5 Di O benzoic acid was first determined by XRD analysis. The compound is a white crystalline solid with melting point at 180°C to 181°C and boilingFormula:C20H17FO6Purezza:Min. 97 Area-%Colore e forma:White Off-White PowderPeso molecolare:372.34 g/molMethyl 4,6-O-benzylidene-a-D-galactopyranoside
CAS:Methyl 4,6-O-benzylidene-a-D-galactopyranoside is a high purity, custom synthesis, sugar modified product. It has a CAS No. 72904-85-9, and can be synthesized by the click modification of methyl 1,4-O-diacetyl D-mannopyranoside. The fluorination of the glucose moiety in this molecule is accomplished using NCS/BF3 complex in acetonitrile. Glycosylation is achieved using NEM/HBTU and DCC in DMF. The saccharide is then modified with methyl 4,6-O-benzylidene alditol acetate to yield Methyl 4,6-O-benzylidene a D galactopyranoside. This product can also be synthesized by the glycosylation of methyl 2,5 dihydroxyacetophenone with methylFormula:C14H18O6Purezza:Min. 95%Colore e forma:White to off-white solid.Peso molecolare:282.29 g/molFagomine
CAS:Fagomine is a hypoglycemic agent with antimicrobial properties. It is an alpha-mannosidase inhibitor, which prevents the release of glucose from glycogen by inhibiting an enzyme in the glycosylation pathway. The molecular docking analysis shows that fagomine binds to the active site of mitochondrial membrane potential complex I and inhibits its catalytic activity. Fagomine also has a risk of causing metabolic disorders, such as hyperglycemia, hyperinsulinemia, and hyperlipidemia. Studies have shown that fagomine can be used to treat hyperglycemia in both type 1 and type 2 diabetes mellitus patients.Formula:C6H13NO3Purezza:Min. 98 Area-%Colore e forma:Off-White PowderPeso molecolare:147.17 g/molα-D-Glucose-1,6-diphosphate tetrapotassium hydrate
CAS:Inhibitor of hexokinase; activator of phosphofructokinase-1Formula:C6H14O12P2•4K•(H2O)nPurezza:Min. 95%Colore e forma:PowderPeso molecolare:496.51 g/mol2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl-Fmoc serine
CAS:2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl-Fmoc serine is an amino sugar that has been shown to be a supplement for soybean cultivars. It is a basic compound that is obtained from the condensation of glycine and acetamidodeoxygalactose. This amino sugar can be used as a matrix in genetic engineering and tissue culture experiments with soybean plants. Transgenic soybeans have been created using 2AAGFS as the source of galactose for glycoprotein synthesis. Soybean plants with transgenes are also able to synthesize high levels of seed protein, which may increase the quality of soybean products.Formula:C32H36N2O13Purezza:Min. 95 Area-%Colore e forma:White PowderPeso molecolare:656.63 g/molEthyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-thioglucopyranoside
CAS:Ethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-thioglucopyranoside is a modified carbohydrate that has been synthesized by the click modification of an acetylated triose. This chemical was synthesized by reacting ethyl 2-(2'-deoxy-(1->4)-beta--D--glucopyranoside) with trimethylsilylacetamide and copper(I) chloride in dry tetrahydrofuran. This product has high purity and is used as a research tool for glycobiology.
Formula:C16H25NO8SPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:391.44 g/molThymol-β-D-glucopyranoside
CAS:Thymol-b-D-glucopyranoside is a bactericidal agent that is resistant to encapsulation. It has been shown to be effective against animals and typhimurium in an incubated population and endogenous deaminase inhibitor strategy. The porcine activated food chemistry and abattoir experiments show that thymol-b-D-glucopyranoside has the potential to reduce populations of bacteria in the gastrointestinal tract by inhibiting protein synthesis.Formula:C16H24O6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:312.36 g/mol2,4,7,8,9-Penta-O-acetyl-N-acetyl-3-fluoro-b-D-neuraminic acid methyl ester
CAS:Inhibitor of sialyltransferases
Formula:C36H54N18O24Purezza:Min. 90 Area-%Colore e forma:White PowderPeso molecolare:551.47 g/molPropyl 2-acetamido-2-deoxy-β-D-glucopyranoside
CAS:Propyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a synthetic monosaccharide that has been fluorinated and methylated. It is a custom synthesis and can be modified to suit your needs. This compound has been glycosylated and click modified. The purity of this product is high and it's molecular weight is 798 Da.Formula:C11H21NO6Purezza:Min. 95%Colore e forma:White to off-white solid.Peso molecolare:263.3 g/mola-D-[UL-13C6]Glucose-1-phosphate dipotassium salt hydrate
CAS:a-D-[UL-13C6]Glucose-1-phosphate dipotassium salt hydrate is a kinetic and structural analysis of the glucose phosphate metabolic pathway. It has been used to study biochemical properties of the glucose phosphate metabolic pathway, and to study the control mechanisms for this process. Specifically, it has been used to determine kinetic parameters that are necessary for understanding glucose metabolism. This compound has also been used to study hydrogen bonding interactions between monoclonal antibodies and ganoderma lucidum and transfer reactions of immobilized enzymes. The pH optimum for this compound is 4.5, and it can be synthesized from solanum tuberosum.Formula:C6H11K2O9P·xH2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:342.27 g/mol
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