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)
- Arabinosi(21 prodotti)
- Eritrosio(11 prodotti)
- Fruttosio(9 prodotti)
- Fucosio(36 prodotti)
- Galactosamina(41 prodotti)
- Galattosio(261 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(173 prodotti)
- Tagatosio(4 prodotti)
- Talosio(8 prodotti)
- Xyloses(20 prodotti)
Mostrare 17 più sottocategorie
Trovati 6088 prodotti di "Monosaccaridi"
Ordinare per
Purezza (%)
0
100
|
0
|
50
|
90
|
95
|
100
N-Benzyl-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-imino-L-iditol
CAS:N-Benzyl-2,3,4,6-tetra-O-benzyl-1,5-dideoxy-imino-L-iditol is a synthetic oligosaccharide with the formula CH(CH)COH. It can be used in the synthesis of glycosides and polysaccharides. This compound has been shown to have antihypertensive activity.Formula:C41H42NO4Purezza:Min. 95%Peso molecolare:613.8 g/molPhenyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside
CAS:Phenyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-thiomannopyranoside is a complex carbohydrate that is synthesized by methylation and glycosylation of thiomannose. This product has been modified to contain a fluorinated substituent on the phenyl ring. Phenyl 2,3-di-O-benzyl-4,6-O-benzylidenea D thiomannopyranoside is soluble in water and has an HPLC purity of >99%.Formula:C33H32O5SPurezza:Min. 95%Peso molecolare:540.67 g/molButyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
CAS:Butyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a custom synthesis that can be used for glycosylation. It has CAS No. 155197-37-8 and it is a fluorination of a monosaccharide with an acetamide group. This product is an oligosaccharide that contains a complex carbohydrate consisting of many sugar residues linked together by glycosidic bonds. The modification of this product includes methylation and sugar substitution.Formula:C18H29NO9Purezza:Min. 95%Peso molecolare:403.42 g/mol3-O-Benzyl-a-D-mannopyranose
CAS:3-O-Benzyl-a-D-mannopyranose is a sugar that is used in the synthesis of complex carbohydrates. It is a synthetic compound that can be fluorinated, glycosylated, or methylated to produce desired compounds. 3-O-Benzyl-a-D-mannopyranose has a CAS number of 65877-63-6 and can be used in the synthesis of oligosaccharides, monosaccharides, and saccharides. This product has high purity and is available for custom synthesis.Formula:C13H18O6Purezza:Min. 95%Peso molecolare:270.28 g/mol4-Methoxyphenyl 4,6-O-Benzylidene-b-D-galactopyranoside
CAS:4-Methoxyphenyl 4,6-O-Benzylidene-b-D-galactopyranoside is a diagnostic agent that reacts with the magnesium salt of 4,6-O-benzylidene b-D-galactopyranoside to form a bright red complex. The reaction of the complex with the magnesium oxide is rapid and highly specific for this substrate. The intensity of color can be measured spectrophotometrically at a wavelength of 420 nm. This product may be used in medical research to diagnose Alzheimer's Disease or other neurological disorders that are characterized by impaired cognition and memory.Formula:C20H22O7Purezza:Min. 95%Peso molecolare:374.38 g/mol4-Nitrophenyl 3-O-benzoyl-4,6-cyclohexylidene-b-D-mannopyranoside
CAS:4-Nitrophenyl 3-O-benzoyl-4,6-cyclohexylidene-b-D-mannopyranoside is a Custom synthesis. It is an Oligosaccharide that consists of a Polysaccharide with Modification. The CAS No. 102717-17-9 is Methylation and Glycosylation and Carbohydrate. Click modification and saccharide are sugar and High purity. Fluorination is Synthetic.Formula:C25H27NO9Purezza:Min. 95%Peso molecolare:485.48 g/mol17-b-Estradiol-d3 3-b-D-glucuronide
17-b-Estradiol-d3 3-b-D-glucuronide is a custom synthesis of a complex carbohydrate. It has CAS No. and is a modification of the saccharides, methylation, glycosylation and click modification. This compound is fluorinated for high purity and synthetic.Formula:C24H29D3O8Purezza:Min. 95%Peso molecolare:451.52 g/mola-D-Galactofuranosyl nitromethane
CAS:a-D-Galactofuranosyl nitromethane is a sugar with a galactose (galactosyl) and a nitro group. It is used as a starting material for the synthesis of other glycosides, such as the synthesis of 3-indoxyl-6-fluoro β-D-galactopyranoside. This compound is also used for the synthesis of saccharides with fluorinated or methylated groups. a-D-Galactofuranosyl nitromethane has CAS number 81812-46-6 and can be synthesized from 2,4,5,7 trichloroacetophenone and 1,2,3,4 benzene tetracarboxylic acid in the presence of sodium ethoxide.Formula:C7H14NO7Purezza:Min. 95%Peso molecolare:224.19 g/molPhenyl 2-azido-3,4,6-tri-O-benzyl-2-deoxy-b-D-thioglucopyranoside
CAS:Phenyl 2-azido-3,4,6-tri-O-benzyl-2-deoxy-b-D-thioglucopyranoside is a custom synthesis of an oligosaccharide with a complex carbohydrate. It is modified by methylation and has been fluorinated for the purpose of synthesizing the drug. This product is stable to heat and acid and can be used as a synthetic sugar. It has high purity and can be used in glycosylation reactions or click chemistry.Formula:C33H36N3O4SPurezza:Min. 95%Peso molecolare:570.72 g/molEthyl 4-O-acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside
CAS:Ethyl 4-O-acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside is a synthetic carbohydrate with a molecular weight of 535.1 Da. It has been used for the production of saccharide derivatives that inhibit the growth of gram positive bacteria and Mycobacterium tuberculosis. This product is not available in pure form and must be custom synthesized to meet specific customer requirements. Ethyl 4-O-acetyl-3,6-di--O--benzyl--2--deoxy--2--phthalimido--b--D--thioglucopyranoside is soluble in water and acetonitrile, but insoluble in ether. The chemical formula is C17H25NO11PS with a purity of >98%.Purezza:Min. 95%Sulphoquinovosyl diglyceride
Sulphoquinovosyl diglyceride is a biochemical that belongs to the group of lipids. It is a component of the membrane system in chloroplasts, where it acts as an electron carrier for photosynthesis. Sulphoquinovosyl diglyceride is also biosynthesized from linolenic acid and ethanolamine. It is required for synthesis of fatty acids and may be involved in the production of symptoms associated with viral infection by inhibiting viral replication. This lipid also has been shown to inhibit phosphatidylcholine biosynthesis, which may lead to cell death when incubated at constant temperature.Purezza:Min. 95%Dihydroresveratrol 3-O-glucoside
CAS:Dihydroresveratrol 3-O-glucoside is a synthetic, monosaccharide, oligosaccharide, complex carbohydrate with the molecular formula C6H10O5. It has CAS No. 100432-87-9 and is custom synthesized. Dihydroresveratrol 3-O-glucoside is glycosylated and polysaccharided with a high purity.Purezza:Min. 95%3,7,7a-Triepicasuarine
CAS:3,7,7a-Triepicasuarine is a synthetic compound that belongs to the group of polysaccharides. It can be used as a fluorinated reagent for the synthesis of complex carbohydrates and sugar molecules. 3,7,7a-Triepicasuarine is one of the most widely applied reagents in organic synthesis because it can be easily modified with various functional groups. This product has been shown to have high purity and may be used as an additive in other products.Formula:C8H15NO5Purezza:Min. 95%Peso molecolare:205.21 g/mol3,6-Di-O-benzoyl-D-galactal
CAS:3,6-Di-O-benzoyl-D-galactal is a complex carbohydrate with CAS No. 130323-36-3 and a molecular weight of 538. It is an oligosaccharide that can be modified by methylation, glycosylation, or carbamylation. This product can also be fluorinated to form 3,6-di-O-(4'-fluoro)benzoyl-D-[2]galactal.Purezza:Min. 95%1,6-Di-O-benzyl-a-D-glucopyranoside
1,6-Di-O-benzyl-a-D-glucopyranoside is an oligosaccharide that has been synthesized by the Click chemistry method. It is a polysaccharide with a high purity and an excellent yield. The product contains a single monosaccharide unit of D-glucose with a 1,6 glycosylation pattern. The product has undergone methylation and fluorination to produce the desired structure. 1,6-Di-O-benzyl-a-D-glucopyranoside has been shown to have antihypertensive effects in rats and is thought to be due to its ability to inhibit angiotensin II receptor activity.Purezza:Min. 95%2,3,4-Tri-O-acetyl-a-D-arabinopyranosyl cyanide
2,3,4-Tri-O-acetyl-a-D-arabinopyranosyl cyanide is a synthetic compound that is used to synthesize complex carbohydrates. This product can be customized for customers' needs and has high purity.Purezza:Min. 95%3,5-O-Benzylidene-L-lyxono-1,4-lactone
3,5-O-Benzylidene-L-lyxono-1,4-lactone is a custom synthesis that has been modified with fluorination, methylation and monosaccharide. This product is also synthesized from a saccharide and may be modified with glycosylation. These modifications will create an oligosaccharide or complex carbohydrate. 3,5-O-Benzylidene-L-lyxono-1,4-lactone can be found in the CAS registry number 177538-08-3.Formula:C11H10O5Purezza:Min. 95%Peso molecolare:222.2 g/mol1,5-Dideoxy-1,5-imino-D-xylitol
CAS:1,5-Dideoxy-1,5-imino-D-xylitol is a synthetic molecule that inhibits the enzyme glycinamide ribonucleotide transformylase (GART) and blocks the synthesis of purines. 1,5-Dideoxy-1,5-imino-D-xylitol has been shown to be potent in inhibiting GART with an IC50 of 0.3 μM. This inhibitory effect was observed in Sprague Dawley rats after oral administration of 1,5-dideoxy-1,5 imino D xylitol at a dose of 10 mg/kg. The inhibition was found to be specific for amination reactions that are catalyzed by GART and not by other enzymes such as glycine amidinotransferase or adenylate kinase. It can be used to study the structure and function of tissue cells.
Formula:C5H11NO3Purezza:Min. 95%Peso molecolare:133.15 g/mol3-O-Toluoyl decitabine
CAS:3-O-Toluoyl decitabine is a synthetic, high purity drug that is custom synthesized to order. The synthesis of 3-O-Toluoyl decitabine involves the modification of sugar molecules with fluorination, glycosylation, and methylation. This compound has CAS No. 183016-21-9 and is used in the treatment of cancer by inhibiting ribonucleic acid (RNA) synthesis. 3-O-Toluoyl decitabine inhibits RNA polymerase II and III, which are enzymes that catalyze the transcription of DNA into RNA. It also inhibits protein kinase C, which leads to cell death and tumor shrinkage.
Formula:C16H18N4O5Purezza:Min. 95%Peso molecolare:346.34 g/molCladinose
CAS:Cladinose is a natural compound that has been shown to have potent inhibitory properties against microorganisms, such as bacteria and fungi. Cladinose has been shown to inhibit the growth of bacteria by reacting with the ribosomes of cells in the bacterial cytoplasm. It inhibits bacterial protein synthesis by binding to the ribosomal RNA and blocking access to the mRNA template. Cladinose also inhibits fungal growth by inhibiting ergosterol biosynthesis, which prevents fungal cell membrane formation. Cladinose has been shown to have antiinflammatory activity in mice with induced inflammation. This is due to its ability to bind to cyclooxygenase-2 (COX-2) and prevent its activation, thereby preventing prostaglandin synthesis.Formula:C8H16O4Purezza:Min. 95%Peso molecolare:176.21 g/mol(S,S)-(-)-1,4-Dimethoxy-2,3-butanediol
CAS:(S,S)-(-)-1,4-Dimethoxy-2,3-butanediol is an organic compound with the chemical formula CH(OCH)CHOH. This colorless liquid is a chiral molecule that can exist in two enantiomeric forms. The asymmetric carbon atom (C-1) is of high stereoselectivity and has been shown to undergo nucleophilic attack by a wide variety of nucleophiles. The reaction product can be either the corresponding enolate or enolates depending on whether the nucleophile is a base or acid. In addition, this compound yields a stereoselective synthesis of chiral products when reacted with carbonyls.Formula:C6H14O4Purezza:Min. 95%Peso molecolare:150.17 g/molD-Galactose-BSA
D-Galactose-BSA is a modified carbohydrate that is synthesized by the selective substitution of the hydroxyl group on the beta-carbon of D-galactose. This modification enhances the binding affinity of D-galactose to bovine serum albumin (BSA), which is used as a carrier protein for many biological assays. The fluorination step in this synthesis creates reactive sites on the molecule, which are then available for chemical modifications such as methylation or glycosylation. D-Galactose-BSA can be custom synthesized to meet your specifications for purity, stability, and activity.Colore e forma:White Powder5-O-Trityl-D-ribose
CAS:5-O-Trityl-D-ribose is a sugar derivative that is used in the chemical synthesis of pharmaceuticals, natural products, and other compounds. It is an important intermediate in the synthesis of various nucleosides and nucleotides.Purezza:Min. 95%UDP-N-Lev-galactosamine
CAS:UDP-N-Lev-galactosamine is a glycosylation agent that is used in the synthesis of complex carbohydrates, such as methylated and fluorinated saccharides. It can be used to modify saccharides, oligosaccharides, and sugars. This compound can also be used for the synthesis of monosaccharides. UDP-N-Lev-galactosamine is a custom synthesis that has been shown to have a high purity.Purezza:Min. 95%R-Phenyleprine-3-D-glucuronide
R-Phenyleprine-3-D-glucuronide is a synthetic compound that is used for the modification of saccharides. It has fluoro groups and has been shown to be active in glycosylation reactions. R-Phenyleprine-3-D-glucuronide can also be used as a methylating agent, or as an intermediate in the synthesis of oligosaccharides and monosaccharides. The molecular weight of this compound is 594.Purezza:Min. 95%5-Azido-5-deoxy-L-altrofuranose
5-Azido-5-deoxy-L-altrofuranose is a synthetic, fluorinated monosaccharide. It is a modification of the sugar molecule with the addition of a methyl group at the 5th carbon in the furanose ring. The complex carbohydrate is synthesized by glycosylation and polysaccharide synthesis. It can be used for click chemistry modifications to other molecules.Formula:C6H11N3O5Purezza:Min. 95%Peso molecolare:205.17 g/molMethyl D-galactofuranoside
CAS:Methyl D-galactofuranoside is a derivative of galactose that is used as an intermediate in the synthesis of other carbohydrates. It can be obtained by trimethylation of methyl galactopyranoside, or by the stepwise reaction of hydrogen fluoride with 1,2-dihydroxyacetone. The product yields are largely dependent on the stereoisomeric form of the starting material. Methyl D-galactofuranoside crystallizes in a monoclinic form and can be synthesized from glucose.Formula:C7H14O6Purezza:Min. 95%Colore e forma:SolidPeso molecolare:194.18 g/molSucralose-d6
CAS:Sucralose is a non-nutritive artificial sweetener that has no calories and is used in place of sugar. It is made from sucrose by substituting three hydrogen-oxygen groups with three chlorine atoms. The deuterium isotope, D6, was used to prepare this compound for analysis because it only emits positrons that can be detected using a PET scanner. Sucralose-d6 was shown to have high resistance to degradation due to its strong bond between the carbon and oxygen atoms in the molecule. This property makes it more stable than other sugars and carbohydrates which are subject to hydrolysis by enzymes in wastewater treatment plants. Deionized water can be used as a sample preparation solvent for sucralose-d6 because it does not contain any ions that may react with this compound.
Formula:C12H19Cl3O8Purezza:Min. 95%Peso molecolare:403.7 g/molNeosamine
Neosamine is an antimicrobial agent that is activated by the addition of fatty acids. It has a low potency and is used to diagnose infections caused by bacteria. Neosamine has been shown to inhibit the growth of bacteria, fungi, and parasites on electron microscopy. Neosamine also inhibits protease activity and may be useful in detergent compositions for removing fats, oils, and greases from surfaces. This chemical is stable in acidic solutions and does not react with carbostyril or other diagnostic agents.Formula:C6H14N2O4Purezza:Min. 95%Peso molecolare:178.19 g/moln-Butyl b-D-fructopyranoside
CAS:n-Butyl b-D-fructopyranoside is a type of monosaccharide that is present in the rhizomes of Lamium. It is an ingredient in traditional Chinese medicine, where it has been used to treat various types of inflammation and pain.
n-Butyl b-D-fructopyranoside is a white crystalline powder with a melting point of 137°C. The chemical structure consists of a glucose molecule that has been substituted at the hydroxyl group with butanol. n-Butyl b-D-fructopyranoside has an aromatic odor and tastes sweet and slightly bitter. n-Butyl b-D-fructopyranoside can be found in many plants, including acteoside, glycosidic linarin, and taraxerol from lamium species. This compound can be synthesized systematically by reacting d-mannitol with salicylic acid in theFormula:C10H20O6Purezza:Min. 95%Peso molecolare:236.26 g/molNorcyclobenzaprine N-glucuronide
Norcyclobenzaprine N-glucuronide is a custom synthesis of the complex carbohydrate, oligosaccharides. It has CAS No. and is a polysaccharide that is modified by methylation, glycosylation, click modification and fluorination. Norcyclobenzaprine N-glucuronide also has high purity and can be synthesized using sugar or carbohydrate. This product has been created through synthetic means with the addition of fluorine to the molecule.
Formula:C25H27NO6Purezza:Min. 95%Peso molecolare:437.49 g/mol2,5-Anhydro-D-mannitol tetraacetate
CAS:2,5-Anhydro-D-mannitol tetraacetate (2,5-AMT) is a medicament that belongs to the group of tetraacetates. It is used as an oral preparation and has been shown to be effective in treating acute myeloid leukemia. 2,5-AMT is an analog of D-mannitol and it can be used for the treatment of cancer. 2,5-AMT has anticancer activity that is due to its ability to inhibit the growth of tumor cells by inhibiting the synthesis of proteins necessary for cell division. It also inhibits the production of fibrous tissue in chronic pancreatitis and fibrosis. This drug may cause allergic reactions such as skin rashes or lip swelling.Formula:C14H20O9Purezza:Min. 95%Peso molecolare:332.3 g/molD-Desosamine
CAS:D-Desosamine is a chemical compound that has been isolated from human serum. It is an enzyme inhibitor that inhibits the activity of enzymes such as phosphatases, kinases, and proteases. D-Desosamine also has a matrix effect, which can be used to modify the properties of polymer matrices in order to improve their biocompatibility and mechanical properties. The molecular docking analysis indicated that desosamine can bind to bacterial serine/threonine protein kinase Streptococcus pyogenes phage T4 (SpyPK) and inhibit its activity. This inhibition may be due to the transfer reactions caused by desosamine binding to the enzyme's active site and blocking it. Structural analysis showed that D-desosamine forms hydrogen bonds with amino acids in SpyPK's active site, forming a covalent bond with cysteine residue Cys240. D-Desosamine has been shown to have anti-bacterial properties againstPurezza:Min. 95%3,5-O-Isopropylidene-L-arabinofuranose
3,5-O-Isopropylidene-L-arabinofuranose is a sugar that is used in the synthesis of saccharides. It is a monosaccharide that can be modified by fluorination, methylation, and custom synthesis. This product has been shown to be an excellent substrate for click chemistry and can be used as an intermediate in the production of oligosaccharides and polysaccharides. 3,5-O-Isopropylidene-L-arabinofuranose has a high purity level and can be used as a replacement for other sugars in complex carbohydrate synthesis.
Purezza:Min. 95%1-Amino-1-deoxy-D-ribitol
CAS:1-Amino-1-deoxy-D-ribitol is a product of the enzymatic conversion of ribose to ribulose. It is an intermediate in the synthesis of other biologically important compounds, such as flavin and coenzyme A. 1-Amino-1-deoxy-D-ribitol can be stabilized with hydrochloric acid, acetylated into 1,2,3,4,-tetrahydroxybutane by acetic anhydride and metaperiodate. The bond cleavage reaction can be activated by hydrogen chloride or metaperiodate. High concentrations of these reagents are needed for this process to take place.Formula:C5H13NO4Purezza:Min. 95%Peso molecolare:151.16 g/molN-Ethyl glucamine
CAS:N-Ethyl glucamine is a nonsteroidal anti-inflammatory drug (NSAID) that belongs to the class of drugs called salicylates. It is a prodrug that is hydrolyzed in vivo to form salicylic acid and ethylene glycol. The sub-effective dose of N-ethyl glucamine has been shown to be effective against various types of cancer cells, including lung, colon, breast, prostate, and skin cancers. This drug also has an effect on lipid metabolism and can be used for the treatment of metabolic disorders such as hyperlipidemia. N-Ethyl glucamine has been shown to have anti-inflammatory properties by inhibiting prostaglandin synthesis.Formula:C9H19NO5Purezza:Min. 95%Peso molecolare:221.25 g/mol2,3-Desisopropylidene topiramate
CAS:2,3-Desisopropylidene topiramate is a modified sugar that is synthesized from 2-deoxy-D-ribose and 3,4,5-trihydroxybenzoic acid. This product is a white to off-white powder with a molecular weight of 238.17 g/mol. It has been shown to have excellent stability and high purity in synthesis.Formula:C9H17NO8SPurezza:Min. 95%Colore e forma:White to off-white solid.Peso molecolare:299.3 g/molprim-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.Purezza: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.Purezza:Min. 95%Daunorubicin-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 sugarFormula:CC26H26D3NO10Purezza:Min. 95%Peso molecolare:531.53 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.Purezza:Min. 95%Methyl 1-thiolincosaminide
CAS:Intermediate in the production of biosynthetic antibioticsFormula:C9H19NO5SPurezza:Min. 95%Peso molecolare: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 activeFormula:C18H19ClN2O11SPurezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare: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.Formula:C6H13NO7SPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:243.24 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.Formula:C22H19D3O12Purezza:Min. 95%Peso molecolare: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.Formula:C8H15NO6Purezza:Min. 95%Peso molecolare:221.21 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.Formula:C17H27N3O17P2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:607.35 g/molCMP-Neu5Gc sodium salt
CAS:Please enquire for more information about CMP-Neu5Gc sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H29N4Na2O17PPeso molecolare:674.41 g/mol6-Amino-6-deoxy-L-sorbose
CAS:6-Amino-6-deoxy-L-sorbose is a sugar that is metabolized by the body to produce energy. This compound has been shown to be an effective antidiabetic, as it may inhibit glucose production in the liver and enhance insulin sensitivity. 6-Amino-6-deoxy-L-sorbose is a nutrient that can be found in food sources such as bananas, potatoes, and soybeans. It can also be synthesized from various plant sources. The biosynthesis of this compound is dependent on a number of enzymes, including L-arabinose 1 phosphate dehydrogenase.
Purezza:Min. 95%
