Monosacáridos
Los monosacáridos son la forma más simple de los carbohidratos y sirven como bloques fundamentales para azúcares más complejos y polisacáridos. Estas moléculas de azúcar única juegan roles críticos en el metabolismo energético, la comunicación celular y los componentes estructurales de las células. En esta sección, encontrará una amplia variedad de monosacáridos esenciales para la investigación en bioquímica, biología molecular y glicociencia. Estos compuestos son cruciales para estudiar las rutas metabólicas, los procesos de glucosilación y el desarrollo de agentes terapéuticos. En CymitQuimica, ofrecemos monosacáridos de alta calidad para apoyar sus necesidades de investigación, asegurando precisión y fiabilidad en sus investigaciones científicas.
Subcategorías de "Monosacáridos"
- Allosas(11 productos)
- Arabinosas(21 productos)
- Eritrosas(11 productos)
- Fructosas(9 productos)
- Fucosas(36 productos)
- Galactosamina(41 productos)
- Galactosa(262 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)
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2-Acetamido-2,6-dideoxy-L-galactose
CAS:2-Acetamido-2,6-dideoxy-L-galactose (ADG) is a sugar that belongs to the group of monosaccharides. It is produced by the enzyme synthase and is found in bacteria such as type strain S. mutans and P. aeruginosa. ADG has been shown to be an inhibitor of cell lysis and can be used for the treatment of staphylococcus infections. In addition, it has shown to have anti-inflammatory properties due to its ability to inhibit hydrogen fluoride induced inflammation in mice.Fórmula:C8H15NO5Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:205.21 g/mol5-O-Benzyl-D-ribose
CAS:5-O-Benzyl-D-ribose is an enantiomer of D-ribose. It has been used as an antiperspirant, although it does not stop the formation of sweat, but rather reduces the amount of perspiration. 5-O-Benzyl-D-ribose is also used in the synthesis of deodorants and enantiomers for optically active pharmaceuticals. The configurations are determined by the configuration of the substituents on the benzene ring and can be either R or S. The configurations can be separated into two groups:Fórmula:C12H16O5Pureza:Min. 95%Forma y color:PowderPeso molecular:240.25 g/mol1-Deoxy-D-sorbose
D-sorbose is a diastereomer of D-xylose. It inhibits the glycolysis pathway, which stops the production of energy and leads to cell death. D-sorbose is synthesized from D-xylose by enzymatic conversion with 1,4-dihydroxybenzene. The crystalline form of D-sorbose is polymorphic and can be identified using X-ray diffraction. It has been shown to have cytotoxic effects on C. elegans and A. actinomycetes, but not on E. coli or other Gram negative bacteria. The imbalance in the ratio of these organisms may lead to an increased risk for cancer in humans.
Pureza:Min. 95%Muramic acid hydrate
CAS:Muramic acid hydrate as an amino sugar with a carboxylic acid group. It occurs in nature as N-acetylmuramic acid which is typically found in cell wall of bacterial.Fórmula:C9H17NO7•(H2O)xPureza:Min. 95%Forma y color:White PowderPeso molecular:269.25 g/molD-Glucose 6-phosphate, barium salt
CAS:D-Glucose 6-phosphate is a high purity, custom synthesis sugar. It is a synthetic glycoside that is used in the production of fluorinated saccharides and oligosaccharides. D-Glucose 6-phosphate can be modified with methyl groups, fluorine atoms, and/or glycosylation. This compound has been shown to have properties as an antiviral agent against herpes simplex virus type 1 (HSV1) and cytomegalovirus (CMV).Fórmula:C6H11BaO9PPeso molecular:395.46 g/molRef: 3D-G-3300
-Unit-ggA consultar25gA consultar50gA consultar100gA consultar250gA consultar500gA consultar3-O-Benzyl-1,2,4-tri-O-acetyl-D-xylopyranoside
3-O-Benzyl-1,2,4-tri-O-acetyl-D-xylopyranoside is a methylated saccharide that has been modified with the click chemistry. This product can be used for the synthesis of complex carbohydrates and glycosylations. This product is available in high purity and custom synthesis. It is soluble in water or aqueous solutions, making it ideal for use in biological applications. 3-O-Benzyl-1,2,4-tri-O-acetyl-D-xylopyranoside can be used as an intermediate for the synthesis of oligosaccharides and glycoconjugates. It has CAS number 69936–76–5.Pureza:Min. 95%D-Xylulose 5-phosphate sodium
CAS:D-Xylulose 5-phosphate sodium is a phosphorylated sugar derivative, which is a crucial intermediate in the pentose phosphate pathway, a metabolic pathway parallel to glycolysis. It is naturally sourced from biochemical processes within organisms where it plays a pivotal role in carbohydrate metabolism.The mode of action involves its function as a substrate in the non-oxidative phase of the pentose phosphate pathway, where it facilitates the interconversion of sugars necessary for nucleotide and amino acid biosynthesis. This intermediary step is vital for the production of ribose-5-phosphate and NADPH, which are essential for anabolic reactions and antioxidant defense mechanisms.D-Xylulose 5-phosphate sodium is predominantly used in biochemical research to study metabolic pathways. It helps researchers investigate cellular processes, understand disease mechanisms where metabolism is disrupted, and explore metabolic engineering applications. By examining its role and transformations, scientists gain insights into energy production, redox balance, and cellular growth, providing foundational knowledge crucial for the development of therapies targeting metabolic disorders and cancer.Fórmula:C5H11O8P·xNaPureza:Min. 80 Area-%Forma y color:PowderPeso molecular:230.11 g/molD-Mannono-1,5-lactone
CAS:D-Mannono-1,5-lactone is a custom synthesis. It is fluorinated to give 1,5-difluoro-D-mannono-1,4,6-lactone. The methylation of the C2 hydroxyl group and the C3 keto group gives 1,5-difluoro-D-mannono-1,4,6-(methylenedioxy)lactone. Click modification of this product with azide or acetylene gives 1,5-[(azido)-(acetylenyl)] D-mannono lactone or 1,5-[(acetylene)-(azido)] D manno lactone respectively. Monosaccharides can be synthesized from these products by glycosylation with a sugar donor. Polysaccharides can be synthesized from these products by glycosylation with a sugar donor and subsequent glycosidic linkage via an olig
Fórmula:C6H10O6Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:178.14 g/molN-Thioglycolyl-D-galactosamine
CAS:D-Galactosamine is a glycosaminoglycan (GAG) that is found in the mammalian cell. N-Thioglycolyl-D-galactosamine is a synthetic analog of D-galactosamine that was developed to study the biosynthesis of GAGs and glycoconjugates in cells. This molecule can be activated by hematopoietic cells, which leads to an increase in o-glycosylation and galnac synthesis.Fórmula:C8H15NO6SPureza:Min. 95%Peso molecular:253.27 g/mol2-Azido-2-deoxy-D-glucose
CAS:2-Azido-2-deoxy-D-glucose is the azido analogue of D-glucosamine and may be used as a metabolic chemical reporter by direct labelling of glycans. The azide group is used to link to a fluorescent marker, enabling secondary visualisation and identification of glycoproteins. The azide moiety of 2-azido-2-deoxy-D-glucose has been used to form triazoles via a 1,3-dipolar cycloaddition reaction in the synthesis of molecules with improved solubility used to inhibit p38a MAPK for anti-inflammation.Fórmula:C6H11N3O5Pureza:Min. 97 Area-%Forma y color:White PowderPeso molecular:205.17 g/mol2,3-Di-O-benzyl-4-deoxy-L-fucose
CAS:2,3-Di-O-benzyl-4-deoxy--L-fucose is a methylated derivative of the fucose monosaccharide. It is synthesized through a click reaction that involves the use of an azide group on the sugar and an alkyne group on a thiol reagent. The synthesis utilizes one step, yielding 2,3-Di-O-benzyl-4-deoxy--L-fucose in high purity with low residual starting material. The product has been modified for glycosylation and can be used in oligosaccharides or polysaccharides.Fórmula:C20H24O4Pureza:Min. 95%Forma y color:Clear Colourless LiquidPeso molecular:328.4 g/molPropranolol D-glucuronide D6
Producto controladoPropranolol D-glucuronide D6 is a synthetic, fluorinated, saccharide that is a modification of propranolol. It has high purity and can be custom synthesized to meet specific requirements. Propranolol D-glucuronide D6 has been shown to inhibit the growth of bacteria by binding to the 50S ribosomal subunit. It is used in veterinary medicine to treat respiratory infections caused by Clostridium perfringens and other bacteria. The drug also has a toxic effect on respiratory system cells, which may be due to its ability to induce apoptosis.
Fórmula:C22H23NO8D6Pureza:Min. 95%Peso molecular:441.5 g/molAdenophorine
CAS:Adenophorine is a potent enzyme inhibitor that competes with the substrate to bind to the active site of β-glucosidase and α-galactosidase. It is a synthetic compound that has been synthesized by imine coupling, followed by stereoselective reduction with piperidine. Adenophorine inhibits β-glucosidase and α-galactosidase in vitro, which are enzymes involved in the breakdown of complex sugars. These enzymes are inhibited by adenophorine at concentrations well below those required for other drugs used to treat similar conditions. In addition, adenophorine has shown activity against pancreatic alpha-amylase. Adenophorine can be used to inhibit the enzyme activities in the intestine and pancreas, as well as other tissues where these enzymes are found.Fórmula:C8H17NO4Pureza:Min. 95%Peso molecular:191.22 g/mol(S)-3,5-O-Benzylidene-D-xylono-1.4-lactone
(S)-3,5-O-Benzylidene-D-xylono-1.4-lactone is a Custom synthesis, Modification, Fluorination, Methylation, Monosaccharide, Synthetic, Click modification of the polysaccharide glucuronic acid and a carbonyl group. It is also known as 3-(2-benzyloxyethoxy)propanoic acid or 3-(2-benzyloxyethoxy)propionic acid. The CAS number for this chemical is 63912-71-0. This chemical has been used in the preparation of oligosaccharides and saccharides with glycosylations. (S)-3,5-O-Benzylidene-D-xylono-1.4-lactone is an organic compound that belongs to the class of monosaccharides and polysaccharides. It has been shownPureza:Min. 95%6-Deoxy-6-fluoro-D-galactose
CAS:6-Deoxy-6-fluoro-D-galactose is a fluorinated sugar that has been shown to inhibit the uptake of glucose by human liver cells. This sugar binds to the enzyme activity and inhibits its activity. 6-Deoxy-6-fluoro-D-galactose was found to be metabolized in a dose dependent manner, with higher doses leading to increased uptake of fluorescein and decreased uptake of glucose. 6FDG is also metabolized by chemical reactions, such as oxidation or hydration, which leads to a decrease in its inhibitory effect on glucose uptake. 6FDG has been shown to bind to sequences that are involved in sugar transport and cell culture studies have shown that this sugar can induce inhibition of cell growth at high concentrations.Fórmula:C6H11FO5Pureza:Min. 95%Forma y color:PowderPeso molecular:182.15 g/molD-Talitol-1,6-diphosphate
D-Talitol-1,6-diphosphate is a modified sugar. It is an oligosaccharide and polysaccharide composed of D-talitol and 1,6-diphosphate. This product can be used in the synthesis of complex carbohydrates or as a reagent for fluorination reactions. D-Talitol phosphates are also used to modify monosaccharides by methylation, click modification, or other modifications.Pureza:Min. 95%4,6-Dichloro-4,6-dideoxy-D-galactose
4,6-Dichloro-4,6-dideoxy-D-galactose (4,6DDG) is a chlorinated sugar that is used as a precursor for the synthesis of glycosides. It has been shown to react with cellulose to form 4,6-dichloro-4,6-dideoxycellulose. Chlorination of 4,6DDG at the hydroxyl group leads to the formation of 4,6-dichloro-4,6-dideoxyhydroxyl chloride (4,6DDH). The chlorination process can be done in two ways: nonreducing and reducing. The nonreducing chlorination process occurs by reacting 4,6DDG with chlorine and dimethylformamide. The reducing chlorination process occurs by reacting 4,6DDG with hydrogen chloride and sodium borohydride or lithium aluminum hydride. An excess of hydrogen chlorideFórmula:C6H10Cl2O4Pureza:Min. 95%Peso molecular:217.05 g/molMethyl a-D-glucopyranoside
CAS:Methyl α-D- glucopyranoside is a methylated sugar used as an inhibitor of lectin-conjugate binding. Methyl α-D- glucopyranoside is commonly used in protein purification for eluting glycoproteins and other glycoconjugates from affinity chromatography columns of agarose lectin. Methyl α-D- glucopyranoside is also known as Methyl alpha-D-glucoside or alpha-Methyl-glucoside.Fórmula:C7H14O6Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:194.18 g/molUDP-a-D-apiofuranose
UDP-a-D-apiofuranose is a modification of the sugar UDP-a-D-apiofuranosyl. It is a compound of high purity that can be custom synthesized by our scientists. The CAS number for this product is 56829-08-8 and it's molecular weight is 300.Pureza:Min. 95%Methyl 2,4-di-O-methyl-α-D-glucopyranoside
CAS:Methyl 2,4-di-O-methyl-α-D-glucopyranoside is a selectively protected glucose glycosideFórmula:C9H18O6Pureza:Min. 95%Forma y color:PowderPeso molecular:224.24 g/molBenzyl 2-O-benzyl-b-D-arabinopyranoside
Benzyl 2-O-benzyl-b-D-arabinopyranoside is a custom synthesis that is a complex carbohydrate. It is an oligosaccharide with CAS No. and has the molecular weight of 947. It is modified by methylation, glycosylation, and click modification. This product is made using sugar as a raw material and has high purity. The product has been fluorinated to increase its stability. The product is synthetic and can be used in research applications such as the modification of saccharides, methylation, glycosylation, or click chemistry.Pureza:Min. 95%α-D-Galacturonic acid 1-phosphate
a-D-Galacturonic acid 1-phosphate is a component of the polygalacturonate skeleton. It is an intermediate in the biosynthesis of d-galacturonic acid and galacturonic acid. This compound is also involved in cellular growth, as it is a precursor for uronic acids. The enzyme catalyzing the conversion of a-D-galacturonic acid 1-phosphate to uronic acid has been purified from Phaseolus vulgaris. It has been shown that this enzyme can be inhibited by phosphatase inhibitors such as pyridoxal phosphate, and that it can be activated by nucleotide analogs such as adenosine 5'-diphosphate (ADP) or cytidine 5'-triphosphate (CTP).Fórmula:C6H11O10PPureza:Min. 95%Forma y color:PowderPeso molecular:274.12 g/mol2-Deoxy-2-fluoro-D-ribofuranose
CAS:2-Deoxy-2-fluoro-D-ribofuranose is a dinucleoside that stabilizes the ribose moiety of uridine and guanosine, which are important for bacterial DNA replication. 2-Deoxy-2-fluoro-D-ribofuranose binds to the ribosomal enzyme Uridylate Kinase and inhibits its activity, thereby preventing the synthesis of nucleotide precursors. This product has been shown to be effective against bacteria such as Escherichia coli and Staphylococcus aureus. The hydration properties of 2-deoxy -2 fluorodeoxy D ribofuranose make it an ideal ligand for binding to enzymes in order to inhibit their function. The nature of this compound also makes it an ideal candidate for thermodynamic studies.Fórmula:C5H9FO4Pureza:Min. 95%Forma y color:White PowderPeso molecular:152.12 g/mol4-Deoxy-4-fluoro-D-mannose
CAS:4-Deoxy-4-fluoro-D-mannose is a sugar that is an analog of 3-deoxy-3-fluoro-d-mannose. It is synthesized by the transfer of a 6-hydroxyl group from 6,6'-dideoxyadenosine to the C6 hydroxyl group of 3,6'-dihexadecylthio adenosine. 4,4'-Difluoro D-mannose is then obtained by hydrolysis and decarboxylation. This process can be catalyzed by enzyme catalysis with phosphofructokinase or hexokinase. 4,4'-Difluoro D mannose has been used in biochemical studies as an analog for 6,6'-dideoxydaunosine. It has also been used as a substrate for virus glycosylation and protein glycosylation in living cells. In addition, it has been shown to inhibitFórmula:C6H11FO5Pureza:Min. 95%Forma y color:PowderPeso molecular:182.15 g/molN,O-Didesmethyl venlafaxine D-glucuronide
N,O-Didesmethyl venlafaxine D-glucuronide is a custom synthesis, complex carbohydrate. It is an Oligosaccharide with CAS No. that is Polysaccharide and Modification. It has Methylation and Glycosylation. The saccharide in the molecule is a sugar or Carbohydrate and sugar. The high purity of the product makes it Fluorination and Synthetic.Pureza:Min. 95%2,5-Anhydro-L-iditol
CAS:2,5-Anhydro-L-iditol is a kinetic product of transglycosylation. It has been shown to be stereoselective and can be used as an acid catalyst in the synthesis of furanic compounds. 2,5-Anhydro-L-iditol is also a nucleophilic reagent that can participate in reactions with hydrogen chloride and tetraose chloride. This compound is useful for the production of polyols and glycols via dehydration reactions. 2,5-Anhydro-L-iditol has been used in carbohydrate chemistry techniques.Fórmula:C6H12O5Pureza:Min. 95%Forma y color:PowderPeso molecular:164.16 g/mol1-Deoxy-1-nitro-L-mannitol
CAS:1-Deoxy-1-nitro-L-mannitol is an irreversible inhibitor of the enzyme mannitol dehydrogenase. It also inhibits other enzymes, such as L-arabinose isomerase and L-azide amidohydrolase, which are involved in the biosynthesis of arabinose and azide. The synthesis of 1-deoxy-1 nitro mannitol can be achieved through a one step reaction with hydroxide and l-arabinose (or l-xylose) in the presence of carbonate or sulfate. This product can be used in syntheses of amphoteric compounds.
Fórmula:C6H13NO7Pureza:Min. 95%Peso molecular:211.17 g/mol2,3,4-Trichloro-2,3,4-trideoxy-D-fructose
2,3,4-Trichloro-2,3,4-trideoxy-D-fructose is a custom synthesis that is a complex carbohydrate. It has been modified with glycosylation and methylation to produce the desired product. This compound has shown potential for use as a therapeutic agent in cancer treatment.Fórmula:C6H9Cl3O3Pureza:Min. 95%Peso molecular:235.5 g/mol3-O-Methyl-D-glucopyranoside
CAS:Resource for synthesis of natural products with a 3-O-Me-glucosyl elementFórmula:C7H14O6Pureza:Min. 98 Area-%Forma y color:White Off-White PowderPeso molecular:194.18 g/molD-glycero-D-galacto-Heptose
CAS:D-Glycero-D-galacto-heptose is a sugar that has been shown to have antimicrobial properties and inhibit the growth of oral pathogens. It inhibits the enzyme glycosyltransferase, which is responsible for synthesizing D-galactosyl sugars. This inhibition prevents the formation of a substrate for the enzyme β-1,4-N acetylglucosaminyltransferase, which is necessary for bacterial cell wall synthesis. This leads to cell death as a result of impaired membrane integrity. D-Glycero-D-galacto-heptose has been shown to have inhibitory properties against both Gram negative and Gram positive bacteria in vitro assays. The mechanism of action is through target enzymes such as glycosyltransferases, which are necessary for bacterial cell wall synthesis. Inhibition of these enzymes leads to cell death by impairing membrane integrity.Fórmula:C7H14O7Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:210.18 g/mol2-O-Hydroxyethyl-D-glucose
CAS:2-O-Hydroxyethyl-D-glucose is a synthesised compound that has been glycosidically linked to the glucoside. This compound is an intramolecular glucoside with a bicyclic structure. It can be used in the synthesis of other compounds, such as 3-o-hydroxypropyl-D-glucose, which has been shown to have anti-inflammatory effects.Fórmula:C8H16O7Pureza:Min. 95%Forma y color:PowderPeso molecular:224.21 g/mol5-Amino-3-β-D-ribofuranosylthiazolo[4,5-d]pyrimidin-2,7(3H,6H)-dione
CAS:5-Amino-3-β-D-ribofuranosylthiazolo[4,5-d]pyrimidin-2,7(3H,6H)-dione (ATZ) is a prodrug that is converted to the active drug ATZ. ATZ has been shown to be effective against hepatitis C virus in vitro assays and in vivo in animal models. It inhibits viral replication by inhibiting the protein synthesis of the virus and its ability to replicate. ATZ also has been shown to be effective against infectious diseases such as herpes simplex virus, inflammatory diseases such as rheumatoid arthritis, and cancer. The drug is an oral prodrug that must be activated by intestinal bacteria before it can be absorbed into the bloodstream. It is chemically stable and does not undergo significant metabolism after being absorbed into the body.Fórmula:C10H12N4O6SPureza:Min. 95%Forma y color:PowderPeso molecular:316.29 g/molD-Iditol
CAS:D-Iditol is a chromatographic stationary phase that is used for hydrophilic interaction chromatography. It is a polymer of 1,2-diols and long-chain fatty acids. D-Iditol has been shown to have long-term toxicity in rats and has been shown to be carcinogenic in mice. This substance binds to calcium stearate and forms ternary complexes with glutamate dehydrogenase and calcium stearate. The kinetic data on the formation of these complexes can be obtained using light signal detectors. D-Iditol also has an affinity for hydroxyl groups found in proteins, giving it the ability to bind to proteins such as glutathione reductase, cytochrome p450, mycobacterium, and erythrocytes.Fórmula:C6H14O6Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:182.17 g/mol9,10-Anhydro doxorubicin
CAS:Please enquire for more information about 9,10-Anhydro doxorubicin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C27H27NO10Peso molecular:525.5 g/molD-Glucosamine-oxime hydrochloride
CAS:D-Glucosamine-oxime HCl is a hydrocyanic acid derivative that contains a polyhydroxy group. It can exist as two isomers, D-glucosamine and D-glucosamine-oxime. These isomers are distinguished by the presence or absence of acetyl groups on the nitrogen atoms. D-Glucosamine-oxime HCl functions as a divalent metal ion chelator and sequestering agent that has been shown to be useful in the treatment of lead poisoning. It also has been used in the synthesis of hydrocyanic acid, which is an important chemical for organic synthesis.END>Fórmula:C6H12N2O5•HClPureza:Min. 95%Forma y color:SolidPeso molecular:228.63 g/mol3-Epialexine
CAS:3-Epialexine is a novel small molecule that inhibits sucrase, the enzyme responsible for cleaving glucose from sucrose. 3-Epialexine binds to the active site of this enzyme, preventing d-glucose from binding and being broken down. This leads to an accumulation of d-glucose in the intestinal lumen and could be used as a lead compound for the development of drugs to treat diabetes. The diversity of microorganisms can be screened for sucrase activity by using 3-epialexine as a lead compound.Pureza:Min. 95%3,6-Anhydro-D-galactose
CAS:3,6-Anhydro-D-galactose is a monosaccharide of D-galactose where the 3 and 6 positions are cyclised in an ether link. 3,6-Anhydro-D-galactose is found naturally occurring in Rhodophyta (Red Algae) and is a constituent of the sulphated polysaccharide PLS, which has shown anti-inflammation activity and anti-nociceptive effects. In addition, sulphated polysaccharide is capable of inhibiting the in vitro replication of Herpes simplex virus type 1 (HSV-1) and HIV-1. We also offer this product in 10% aqueous solution (MA07897).Fórmula:C6H10O5Pureza:Min. 95%Forma y color:White PowderPeso molecular:162.14 g/mol4-Deoxy-4-fluoro-D-glucosamine
4-Deoxy-4-fluoro-D-glucosamine is a carbohydrate that is used as an inhibitor of the enzyme l1210. This enzyme is required for the biosynthesis of the glycoprotein on the surface of some types of leukemia cells. 4-Deoxy-4-fluoro-D-glucosamine has been shown to be effective in inhibiting leukemia cell growth, and in some cases it has been shown to induce tumor regression. It inhibits protein synthesis by binding to the enzymes responsible for this process.Pureza:Min. 95%2-Keto-D-glucose
CAS:2-Keto-D-glucose is a substrate molecule that is used in the study of plant physiology, enzyme kinetics, and metabolic regulation. It has been shown to be an important factor in redox potential and the activation of detoxification enzymes. 2-Keto-D-glucose has also been found to be an important factor in energy metabolism, as it can be converted into pyruvate and acetyl CoA. 2-Keto-D-glucose is a common substrate molecule for many enzymes, including glycolytic enzymes, hexokinase, alcohol dehydrogenase, lactate dehydrogenase, and phosphofructokinase. 2-Keto-D-glucose has also been found to play a role in human blood serum biochemistry by acting as a substrate for erythrocyte D glucose transporter protein and glycerol kinase.Fórmula:C6H10O6Pureza:Min. 98 Area-%Forma y color:White Beige Yellow PowderPeso molecular:178.14 g/mol1-Deoxyfuconojirimycin HCl
CAS:Specific, potent and competitive inhibitor of α-L-fucosidase with Ki of 10 nM. In human breast cancer cells, it causes increase of fucosylation on cell surface molecules such as Lewis X antigen (CD15) and CD44 glycoprotein. The 1-deoxyfuconojirimycin treatment increases invasiveness of cancer cells.Fórmula:C6H13NO3·HClPureza:Min. 95%Forma y color:Off-White PowderPeso molecular:183.63 g/molEpilactose
CAS:Epilactose is a monosaccharide with biological properties. It is the 2-epimer of lactulose, and can be synthesized from cellobiose by epimerase. Epilactose has been shown to have beneficial effects on bowel disease in mice, which may be related to its ability to stimulate intestinal motility and improve the intestinal microflora. Epilactose has also been shown to have anti-inflammatory activity in rats with colitis. Epilactose can be used as a structural probe for oligosaccharides, due to its ability to form hydrogen bonds with sugars. In addition, epilactose has been found in marine microalgae such as Chlorella pyrenoidosa, but not in higher plants or animals.Fórmula:C12H22O11Pureza:Min. 95%Forma y color:PowderPeso molecular:342.3 g/molD-Arabinose
CAS:D-Arabinose is a dinucleotide phosphate that is an important metabolic intermediate in the pentose phosphate pathway. It has been shown to have pharmacological effects, such as enzyme inhibition and binding to DNA. D-Arabinose has been used in biochemical studies of energy metabolism and related areas. D-Arabinose is converted to ribitol by ribitol dehydrogenase, which can be oxidized to ribulose 5-phosphate by ribulose 5-phosphate dehydrogenase. The conversion of D-arabinose to ribitol requires NAD(P)H, which provides the reducing power for this reaction. The conversion of ribitol to ribulose 5-phosphate also requires NAD(P)H, but does not produce any reducing power. A redox potential measurement was used to determine the relative reduction potentials of the two reactions and found that they are equal at -0.5 volts (V).
Fórmula:C5H10O5Peso molecular:150.13 g/molRef: 3D-A-8200
-Unit-kgkgA consultar1kgA consultar5kgA consultar10kgA consultar25kgA consultar2500gA consultar4-Aminophenyl-α-D-glucopyranoside
CAS:4-Aminophenyl-alpha-D-glucopyranoside is a natural product that has been found to be an antigen. The compound has been shown to have anticancer activity, which may be due to its ability to inhibit the growth of cells and induce apoptosis. 4-Aminophenyl-alpha-D-glucopyranoside also possesses magnetic properties. The chemical structure of this compound is characterized by an acrylate group, which is a small organic molecule with two carbon atoms and one oxygen atom. This compound is synthesized in a preparative manner using methoxy, ethyl bromoacetate, and mesitylene in the presence of irradiation. NMR spectroscopy can be used for the characterization of this compound as well as other compounds with similar structures that are catalytic in nature.Fórmula:C12H17NO6Pureza:Min. 98.0 Area-%Peso molecular:271.27 g/molL-Arabitol
CAS:Used as source of carbon in culture medium.
Fórmula:C5H12O5Pureza:Min. 98.0 Area-%Peso molecular:152.15 g/molL-Arabinose
CAS:The aldopentose L-arabinose (Ara) is, after xylose, the second most abundant pentose in nature. It is found in plant cell walls as a component of polysaccharides, including: hemicelluloses, pectin, arabinogalactan-protein complexes and in exudate plant gums, such as: Gum Arabic (Fehér, 2018). L-arabinose is an important component of the mycobacterial cell wall and is involved in the synthesis of arabinogalactan and lipoarabinomannan, which suggests that it can modulate cell wall permeability and drug resistance. Mycobacterium smegmatis is a useful tool for research into Mycobacteria due to it being a "fast grower" and non-pathogenic (Zhou, 2019).Fórmula:C5H10O5Pureza:Min. 99 Area-%Peso molecular:150.13 g/molRef: 3D-A-8240
-Unit-kgkgA consultar1kgA consultar25gA consultar250gA consultar500gA consultar2500gA consultarD-Arabitol
CAS:D-Arabitol (or D-Arabinitol) is the reduced alcohol form of Arabinose. Arabitol is a commonly used food supplement, it is comparably sweet to sucrose but the oral flora cannot metabolize Arabitol, and hence protects from caries. Arabitol plays also an important role in energy controlled diets since it is absorbed slowly by the human digestive tract and has a low caloric content. The differential metabolism of the Arabitol D- and L-forms suggested its use in microbiological diagnostics (Bernard, E.M. et al. 1981) and became a routine urine laboratory test: L-Arabitol is metabolized by a variety of different bacteria and fungi utilizing an arabitol dehydrogenase enzyme. Therefore, it serves as a biomarker for, e.g., invasive candidiasis, since an infection results in an elevated urine D-Arabitol/L-Arabitol (DA/LA) ratio. Cymit Quimica offers both isomers in research grade: D-Arabitol (A-8270) and L-Arabitol (A-8280).Fórmula:C5H12O5Pureza:Min. 99.0 Area-%Peso molecular:152.15 g/molRef: 3D-A-8270
-Unit-kgkgA consultar1kgA consultar10gA consultar250gA consultar500gA consultar2500gA consultarAdonitol
CAS:Used to differentiate bacteria on the basis of carbohydrate fermentation abilities.
Fórmula:C5H12O5Pureza:Min. 98.0 Area-%Peso molecular:152.15 g/mol1-Bromo-2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside
CAS:Donor for Koenigs-Knorr type galactosylation and other anomeric substitutionsFórmula:C14H19BrO9Peso molecular:411.21 g/molRef: 3D-B-8975
-Unit-ggA consultar1kgA consultar100gA consultar250gA consultar500gA consultar2500gA consultar2-Deoxy-D-ribose
CAS:High purity grade. Used in synthetic organic chemistry and natural product synthesis. Induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. It is used for synthesis of optically active dipyrrolyl alkanols from pyrroles on the surface of montmorillonite KSF clay.Due to its integral role in the formation of DNA, 2-Deoxy-D-ribose is critical in studies of genetic expression, DNA repair mechanisms, and the synthesis of nucleotides. Researchers utilize it extensively in molecular biology and biochemistry to understand cell replication and gene function, and it serves as a standard in research pertaining to oxidative stress, where its degradation may indicate the presence of reactive oxygen species. Additionally, it is involved in the development of various pharmacological agents, particularly those targeting cancer and viral infections, where the synthesis and function of DNA are pivotal aspects of pathogenesis and treatment response.Fórmula:C5H10O4Pureza:Min. 99.0 Area-%Peso molecular:134.13 g/molN-Acetyl-D-galactosamine-PAP-HSA
CAS:N-Acetyl-D-galactosamine-PAP-HSA is a complex carbohydrate that consists of a sugar, an acetyl group and a phosphate. This product is available in custom synthesis and modification. N-Acetyl-D-galactosamine-PAP-HSA can be used for the treatment of cancer, diabetes, liver disease, kidney disease and other diseases. It has been modified with fluorine groups to create new derivatives with improved properties.Pureza:Min. 95%
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