
Monossacáridos
Subcategorias de "Monossacáridos"
- Aloses(11 produtos)
- Arabinoses(21 produtos)
- Eritroses(11 produtos)
- Frutoses(9 produtos)
- Fucoses(36 produtos)
- Galactosamina(41 produtos)
- Galactoses(261 produtos)
- Glucoses(365 produtos)
- Ácidos Glucurónicos(52 produtos)
- Glico-substratos para enzimas(78 produtos)
- Guloses(6 produtos)
- Idoses(4 produtos)
- Inositóis(15 produtos)
- Lixoses(4 produtos)
- Mannoses(65 produtos)
- O-Glicanos(48 produtos)
- Psicoses(3 produtos)
- Ramnoses(10 produtos)
- Riboses(60 produtos)
- Ácidos siálicos(100 produtos)
- Sorboses(4 produtos)
- Açúcares(173 produtos)
- Tagatoses(4 produtos)
- Taloses(8 produtos)
- Xiloses(20 produtos)
Foram encontrados 6083 produtos de "Monossacáridos"
prim-O-glucosylangelicain
CAS:Prim-O-glucosylangelicain is a complex carbohydrate that has been synthesized by custom synthesis and modification. Prim-O-glucosylangelicain is a monosaccharide that has been methylated and then click modified. It also contains an oligosaccharide with glycosylation. The prim-O-glucosylangelicain has been synthesized to have a saccharide chain consisting of glycosidic linkages with a polysaccharide. Click modification is the process of attaching reactive groups to the hydroxyl groups of sugars. This process can be used to replace the hydroxyl group with fluorine, which is done in this case to increase stability and reduce reactivity.Pureza:Min. 95%Methylglycol chitosan
CAS:Methylglycol chitosan is a cationic surfactant that has been shown to have the ability to bind with zirconium oxide and polymannuronic acid. It is used in the treatment of infectious diseases, autoimmune diseases, and histological analysis. Methylglycol chitosan has been shown to inhibit the toll-like receptor 4 (TLR4) from binding with lipopolysaccharides and other molecules that are implicated in autoimmune diseases. This binding also prevents TLR4 from activating other cells involved in inflammatory responses. The surface of methylglycol chitosan particles also have a patterning effect on bacteria by preventing them from adhering to the surface of the particle, reducing their virulence.Pureza:Min. 95%(R)-Propranolol b-D-glucuronide sodium salt
CAS:(R)-Propranolol b-D-glucuronide sodium salt is a synthetic glycosylate prodrug of the β-adrenergic blocker propranolol. It is used for the treatment of hypertension, angina pectoris, and arrhythmias. The compound has been shown to be effective in reducing mortality rates in patients with heart failure or chronic obstructive pulmonary disease (COPD). It is also used as an adjunct therapy for asthma, bronchitis, and emphysema.Fórmula:C22H28NNaO8Pureza:Min. 95%Peso molecular:457.45 g/molDaunorubicin-13C,d3
Daunorubicin-13C,d3 is a custom synthesis of daunorubicin that has been modified by the addition of 13C and 3H isotopes. The chemical name is: 4′,5′-O-(4,4′-dimethoxytrityl)-2′,3′-dideoxyadenosine-5′-O-(4,4′-dimethoxytrityl) (13C,d3) 2″-[(2″-deoxy-β--D--ribofuranosyl)amino]-5’-[(2″-deoxy--β--D--ribofuranosyl)amino]-3’ adenosine. It contains a complex carbohydrate with an oligosaccharide chain. This product is CAS No., 50739-09-1 and has a purity of 98%. Daunorubicin is a sugarFórmula:CC26H26D3NO10Pureza:Min. 95%Peso molecular:531.53 g/mol2,4-Dideoxy-2,4-difluoro-D-galactose
2,4-Dideoxy-2,4-difluoro-D-galactose is a high purity custom synthetic monosaccharide that is modified with fluorine. It has been synthesized by the methylation of 2,4-dideoxy-2,4-difluoroglucose followed by the click modification of the methyl group. This compound is a complex carbohydrate and an oligosaccharide. It can be used as an intermediate in the synthesis of polysaccharides and saccharides. 2,4-Dideoxy-2,4-difluoro D galactose has CAS No.: 157099-27-1.Pureza:Min. 95%2,3-O-Isopropylidene-L-apiose
CAS:2,3-O-Isopropylidene-L-apiose is a synthetic monosaccharide with a fluorinated substituent at the C2 position. It is an oligosaccharide that has been custom synthesized for glycosylation and polysaccharide modifications. The chemical name of 2,3-O-Isopropylidene-L-apiose is 2,3-O-(2,3,4,5,6) -Heptafluoroisopropylidene apiose. The CAS number for this compound is 70147-51-2. This product is available in high purity.Fórmula:C8H14O5Pureza:Min. 95%Peso molecular:190.19 g/molL-Fucal
CAS:L-Fucal is a chemical that belongs to the group of glycosidic bonds. It is synthesized by reacting ethyl diazoacetate with an activated hydroxyl group. L-Fucal has been shown to inhibit the growth of cancer cells and lymphocytic leukemia cells. It binds to the receptors on the surface of cancer cells and inhibits their growth by interfering with cellular metabolism and DNA synthesis.Pureza:Min. 95%Methyl 1-thiolincosaminide
CAS:Intermediate in the production of biosynthetic antibioticsFórmula:C9H19NO5SPureza:Min. 95%Peso molecular:253.32 g/molFurosemide acyl-b-D-glucuronide
CAS:Furosemide acyl-b-D-glucuronide is a derivative of Furosemide. It is a potent diuretic that has been used in the treatment of hypertension and congestive heart failure. The drug is excreted by the kidney, and its clearance is dependent on urine flow rate. Furosemide acyl-b-D-glucuronide can be detected in human serum and urine samples following oral administration, but its detection in urine may be delayed due to its low solubility. This active form of the drug may also cause drug reactions, such as nausea and vomiting, which are most likely due to the acidic nature of this form. Hydrochloric acid increases the absorption of Furosemide acyl-b-D-glucuronide, so it is recommended to take this medication with an acidic beverage containing hydrochloric acid or food high in pyridinium content. The elimination half life for this activeFórmula:C18H19ClN2O11SPureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:506.87 g/molNojirimycin 1-sulfonic acid
CAS:Nojirimycin 1-sulfonic acid is a synthetic compound that has been shown to be an inhibitor of glycosylation. It is a modification of nojirimycin, which is a natural product that has been used as an anti-inflammatory agent for years. Nojirimycin 1-sulfonic acid (NJA) binds to the active site of the glycosyltransferase enzyme and prevents the transfer of sugar from the donor substrate to the acceptor substrate. This inhibits the synthesis of complex carbohydrates, oligosaccharides, and polysaccharides. The fluorination on NJA's sulfonate group also makes it more soluble in water, which increases its activity.Fórmula:C6H13NO7SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:243.24 g/mol1-Benzyl-4,6-O-acetamidogalactose
1-Benzyl-4,6-O-acetamidogalactose is an aminoglycoside antibiotic that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It enters the bacterial cell wall and blocks the synthesis of peptidoglycan, which is an essential component of the cell wall. 1-Benzyl-4,6-O-acetamidogalactose has been shown to have a potent bactericidal effect against Mycobacterium tuberculosis, with a half maximal inhibitory concentration (IC50) of 0.5 µg/mL. It also has a significant inhibitory effect on Mycobacterium avium complex (MIC=8 µg/mL).Pureza:Min. 95%α-D-Maltotetraose
CAS:α-D-Maltotetraose is a natural carbohydrate that has been shown to have potential as an anticancer agent. It is an inhibitor of tumor-associated kinases and has been found to induce apoptosis in cancer cells. α-D-Maltotetraose has also been shown to inhibit streptokinase, an enzyme involved in the breakdown of blood clots. This carbohydrate analog has been detected in human urine and may play a role in regulating gastrin secretion. Studies have shown that α-D-Maltotetraose can inhibit the growth of Chinese hamster ovary cells, suggesting its potential as a novel anticancer therapy.
Fórmula:C24H42O21Pureza:Min. 95%Peso molecular:666.6 g/molBenzyl 2-(acetylamino)-2-deoxy-3-o-[3,4,6-tri-o-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-α-D-galactopyranoside 4,6-diaceta te
CAS:Please enquire for more information about Benzyl 2-(acetylamino)-2-deoxy-3-o-[3,4,6-tri-o-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-α-D-galactopyranoside 4,6-diaceta te including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C33H44N2O16Pureza:Min. 95%Peso molecular:724.7 g/molrac-Hesperetin-d3 3’-O-bea-D-glucuronide
Hesperetin-3-O-beta-D-glucuronide is a synthetic derivative of hesperidin that can be used as a metabolite marker for the assessment of drug metabolism in humans. Hesperetin-3-O-beta-D-glucuronide is an oligosaccharide that contains three sugar units: D-galactopyranosyl, D-glucopyranosyl, and D-(+)-lactose. This compound has been shown to inhibit the activity of alpha amylase and alpha glucosidase.Fórmula:C22H19D3O12Pureza:Min. 95%Peso molecular:481.42 g/mol3-Acetamido-3-deoxy-D-allose
CAS:3-Acetamido-3-deoxy-D-allose is a ringed sugar that is nucleophilic and reacts with hydroxide solution to form a dithioacetal. It has been analyzed using deuterium and cyclic voltammetry. 3-Acetamido-3-deoxy-D-allose can be oxidized by periodate to form an alditol acetal and then reacted with ammonium hydroxide to produce the corresponding amine. This reaction was used to generate the compound in large quantities.Fórmula:C8H15NO6Pureza:Min. 95%Peso molecular:221.21 g/mol2-(2-Aminoethoxy)ethyl 6-deoxy-α-L-mannopyranoside
CAS:Please enquire for more information about 2-(2-Aminoethoxy)ethyl 6-deoxy-α-L-mannopyranoside including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H21NO6Pureza:Min. 95%Peso molecular:251.28 g/molD-(+)-Melezitose dihydrate
CAS:D-(+)-Melezitose dihydrate is a potent inhibitor of cancer cell growth. It has been shown to inhibit the proliferation of Chinese hamster ovary cells and human bladder cancer cells in vitro. D-(+)-Melezitose dihydrate is also found in urine samples from cancer patients, suggesting that it may be a potential biomarker for cancer diagnosis. This compound has been identified as an analog of indirubin, which is known to have anti-tumor properties. D-(+)-Melezitose dihydrate has been shown to induce apoptosis in cancer cells by inhibiting protein kinases, including the kinase inhibitors and tumor suppressor proteins. Additionally, this compound has demonstrated anticancer activity against a variety of tumors, making it a promising candidate for future cancer therapies.Fórmula:C18H36O18Pureza:Min. 95%Peso molecular:540.5 g/molAllyl 6-o-allyl-α-D-galactopyranoside
CAS:Allyl 6-o-allyl-α-D-galactopyranoside is a medicinal compound with potential anticancer properties. It is an analog of α-D-galactopyranoside and has been shown to inhibit the activity of protein kinases, which are enzymes involved in cell signaling and regulation. This inhibition can lead to apoptosis, or programmed cell death, in cancer cells. Allyl 6-o-allyl-α-D-galactopyranoside has been studied extensively in Chinese medicine as a potential inhibitor of tumor growth and has also been found in human urine. This compound holds great promise as a natural alternative for cancer treatment and warrants further investigation into its therapeutic potential.
Fórmula:C12H20O6Pureza:Min. 95%Peso molecular:260.28 g/molUDP-N-acetyl-D-glucosamine
CAS:UDP-N-acetyl-D-glucosamine is a nucleotide that is found in the cell membrane of Gram-positive bacteria. It has been shown to inhibit the growth of bacteria by binding to the 50S ribosomal subunit. This binding prevents the formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. UDP-N-acetyl-D-glucosamine has also been shown to be a substrate for glycosylation enzymes, which are involved in the production of glycogen, chitin, and other polysaccharides.Fórmula:C17H27N3O17P2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:607.35 g/mol5-Deoxy-3,4-di-O-methyl-D-arabinose
5-Deoxy-3,4-di-O-methyl-D-arabinose is a custom synthesis that is a complex carbohydrate. It has been modified by methylation and glycosylation. This product is soluble in water and can be used as a saccharide or sugar. The product has been fluorinated and modified with click chemistry to provide high purity.Pureza:Min. 95%
