Monosaccharides
Monosaccharides are the simplest form of carbohydrates and serve as fundamental building blocks for more complex sugars and polysaccharides. These single sugar molecules play critical roles in energy metabolism, cellular communication, and structural components of cells. In this section, you will find a wide variety of monosaccharides essential for research in biochemistry, molecular biology, and glycoscience. These compounds are crucial for studying metabolic pathways, glycosylation processes, and developing therapeutic agents. At CymitQuimica, we offer high-quality monosaccharides to support your research needs, ensuring precision and reliability in your scientific investigations.
Subcategories of "Monosaccharides"
- Alloses(11 products)
- Arabinoses(21 products)
- Erythroses(11 products)
- Fructoses(9 products)
- Fucoses(36 products)
- Galactosamine(41 products)
- Galactose(262 products)
- Glucoses(365 products)
- Glucuronic Acids(52 products)
- Glyco-substrates for Enzyme(78 products)
- Guloses(6 products)
- Idoses(4 products)
- Inositols(15 products)
- Lyxoses(4 products)
- Mannoses(65 products)
- O-Glycans(48 products)
- Psicoses(3 products)
- Rhamnoses(10 products)
- Riboses(61 products)
- Sialic Acids(100 products)
- Sorboses(4 products)
- Sugars(175 products)
- Tagatoses(4 products)
- Taloses(8 products)
- Xyloses(20 products)
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Found 6138 products of "Monosaccharides"
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Methyl 2-deoxy-3,5-di-O-pivaloyl-a-D-ribofuranoside
Methyl 2-deoxy-3,5-di-O-pivaloyl-alpha-D-ribofuranoside is a custom synthesis of a complex carbohydrate that can be used in glycosylation and polysaccharide synthesis. This product is a sugar with a CAS No. that has been modified with methylation, fluorination, and click chemistry. This product is synthesized by reacting the corresponding reactant monosaccharides with an acylating agent in the presence of a base to form 2,3,5-trihydroxybenzaldehyde esters. The 2,3,5-trihydroxybenzaldehyde esters are then reacted with an alcohol or phenol to form 2,4,6-trihydroxybenzalacetone derivatives which are converted into the desired product by hydrolysis.Formula:C16H28O6Purity:Min. 95%Color and Shape:Oil.Molecular weight:316.39 g/mol2-O-Benzyl-D-glucose
CAS:2-O-Benzyl-D-glucose is a disaccharide that is an intermediate in the synthesis of benzoic acid. It is benzylated with benzaldehyde and then reacted with sodium hydroxide to form 2-O-benzylidene-D-glucose. Spectroscopy has shown that this product has an anomeric proton at δH 7.1 to 7.4 and a pyranoside group at δH 4.2 to 4.6, which are characteristic of 2-O-benzylidene-D-glucose. The sugar's molecular formula is C9H12O5, and its molecular weight is 230. The sugar has been shown to be acylated with acetate or benzoic acid as well as undergo glycosidation reactions in the presence of sulfuric acid or sodium hydroxide.
Formula:C13H18O6Purity:Min. 95%Molecular weight:270.28 g/mol2,3,4,6-Tetra-O-benzyl-D-galactopyranosyl N-phenyl trifluoroacetimidate
This product is a type of modification and has many uses in the industry. It is an oligosaccharide that is a carbohydrate and can be used as a complex carbohydrate. This product can also be synthesized, which is done by custom synthesis. The CAS Number for this product is 908-92-1, which means it has high purity. This product is also an oligosaccharide that is a carbohydrate and can be used as a complex carbohydrate. This product can also be synthesized, which is done by custom synthesis. The CAS Number for this product is 908-92-1, which means it has high purity.Formula:C42H40F3NO6Purity:Min. 95%Molecular weight:711.77 g/molN1-b-D-Glucopyranosylamino-guanidine HNO3
CAS:N1-b-D-Glucopyranosylamino-guanidine HNO3 is a modification of the sugar N1-b-D-glucopyranosylamino. It is a monosaccharide that can be methylated and glycosylated, and is an example of a complex carbohydrate. The compound can also undergo fluorination or saccharide modifications such as click chemistry. It is synthesized with high purity and has been used in research to study the interactions between carbohydrates and proteins.Formula:C7H16N4O5·HNO3Purity:Min. 95%Molecular weight:299.24 g/molPropylbeta-D-glucopyranoside
CAS:Propylbeta-D-glucopyranoside is a sugar transport inhibitor that is used to inhibit bacterial growth. It has been shown to bind to the glucose transporter and quench tryptophan fluorescence in plant cells. This active form of Propylbeta-D-glucopyranoside also inhibits bacterial growth by binding to fatty acid esters and cytochalasin, modifiers of cell membrane permeability, which inhibit the synthesis of fatty acids. Microcapsules containing this drug have been shown to be effective against staphylococci and other bacteria. The activity of Propylbeta-D-glucopyranoside can be increased by hydrochloric acid or sodium hydroxide, which increase the solubility of its salts.
Formula:C9H18O6Purity:Min. 95%Molecular weight:222.24 g/mol1,6-Anhydro-2,3-dideoxy-b-D-threo-hex-2-enopyranose
CAS:1,6-Anhydro-2,3-dideoxy-b-D-threo-hex-2-enopyranose is a carbohydrate that is synthesized from the sugar D-ribose. It can be used as a fluoroquinolone antibiotic. 1,6-Anhydro-2,3-dideoxy-b-D-threohexenopyranose has been modified with fluorine in order to increase its antibacterial activity. This modification makes the compound resistant to bacterial enzymes and allows it to bind to bacterial DNA. 1,6-Anhydro 2,3dideoxy bDthreo hexenopyranose also reacts with sugars and proteins to form glycosides and oligosaccharides that have high purity.Formula:C6H8O3Purity:Min. 95%Molecular weight:128.13 g/molRaloxifene 4'-D-glucuronide D4
Controlled ProductRaloxifene 4'-D-glucuronide D4 is an Oligosaccharide, Carbohydrate, complex carbohydrate. It is a Custom synthesis, Synthetic and it has a CAS No. It is also Monosaccharide, Methylation and Glycosylation. This product contains Fluorination and saccharide.Formula:C34H31NO10SD4Purity:Min. 95%Molecular weight:653.73 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:C16H18N4O5Purity:Min. 95%Molecular weight:346.34 g/mol(4-Chlorophenyl)methyl-beta-D-glucopyranoside
CAS:4-Chlorophenyl)methyl-beta-D-glucopyranoside is a modified saccharide that is used as a synthetic building block in the synthesis of complex carbohydrates. It is also possible to use 4-chlorophenyl)methyl-beta-D-glucopyranoside as an intermediate in the synthesis of oligosaccharides. The compound has been shown to be stable under acidic conditions, making it useful for the modification of polysaccharides.Formula:C13H17ClO6Purity:Min. 95%Molecular weight:304.72 g/mol2-O-Benzyl-D-mannose
2-O-Benzyl-D-mannose is a monosaccharide that is glycosylated with glucose in the 2-position. It is also known as benzylmannoside and can be methylated at the C6 position or fluorinated at the C2 position. It has been shown to be synthetically modified with benzaldehyde, nitrobenzene, or thioacetamide. The CAS number for this compound is 51179-25-4.Purity:Min. 95%2-Deoxy-D-ribose-anilide
CAS:2-Deoxy-D-ribose-anilide is a fluorinated monosaccharide that is used as a synthetic building block for the synthesis of oligosaccharides, polysaccharides, and other complex carbohydrates. This compound has been modified with methyl groups and click chemistry to form new types of sugars. 2-Deoxy-D-ribose-anilide is also available in high purity and can be used for glycosylation reactions.Formula:C11H15NO3Purity:Min. 95%Color and Shape:Off-White To Light (Or Pale) Yellow SolidMolecular weight:209.24 g/molMethyl 2-deoxy-2-fluoro-D-arabinofuranoside
CAS:Methyl 2-deoxy-2-fluoro-D-arabinofuranoside is a fluorinated sugar that is used as a building block for the synthesis of oligosaccharides and polysaccharides. It is also used in click chemistry to modify saccharides. This product has been purified to > 98% purity, and is available with custom synthesis.Formula:C6H11FO4Purity:Min. 95%Molecular weight:166.15 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:C8H16O4Purity:Min. 95%Molecular weight:176.21 g/molC-(2,3,4,6-Tetra-O-acetyl-1-bromo-1-deoxy-b-D-galactopyranosyl)formamide
CAS:C-(2,3,4,6-Tetra-O-acetyl-1-bromo-1-deoxy-b-D-galactopyranosyl)formamide is a custom synthesis that is used as a building block for the synthesis of oligosaccharides, polysaccharides and other complex carbohydrates. It is also used for the modification of saccharide chains with methylation or glycosylation. This compound has CAS number 159895-07-5 and can be synthesized by click chemistry. It has high purity and fluoro in order to make it synthetically more stable.Formula:C15H20BrNO10Purity:Min. 95%Molecular weight:456.3 g/mol2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-serine
CAS:2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-serine is a chemical compound. The molecular formula of this compound is C20H32O5 and the molecular weight is 376.429 g/mol. The chemical structure of this compound contains a tetra acetyl bDgalactopyranosyl residue linked to an N2 substituted Lserine residue.Formula:C32H35NO14Purity:Min. 95%Molecular weight:657.63 g/mol5-O-tert-Butyldimethylsilyl-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene-D-ribitol
CAS:5-O-tert-Butyldimethylsilyl-1,4-dideoxy-1,4-imino-2,3-O-isopropylidene-D-ribitol is a custom synthesis of a complex carbohydrate. It is an Oligosaccharide and Polysaccharide that has CAS No. 153172-31-7. 5BDSR is modified with methylation and glycosylation and can be used for the synthesis of saccharides or carbohydrates. It is high purity with a fluorination modification and click chemistry to provide synthetic products.Formula:C14H29NO3SiPurity:Min. 95%Molecular weight:287.47 g/molPhenyl 2-azido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-thioglucopyranoside
Phenyl 2-azido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-thioglucopyranoside is a synthetically modified carbohydrate. It is a saccharide with an Oligosaccharide structure and has been fluorinated. The CAS No. for this compound is 104984-61-5. Phenyl 2-azido-3,6,2″′′′′′′′'-O-(benzylidene)-b-[D]thioglucopyranoside is a methylated glycoside which has been click modified.Purity:Min. 95%(3aR,3bS,6aR,7aR)-2,2-Dimethylhexahydrofuro[2',3':4,5]furo[2,3-d][1,3]dioxol-5-ol
CAS:(3aR,3bS,6aR,7aR)-2,2-Dimethylhexahydrofuro[2',3':4,5]furo[2,3-d][1,3]dioxol-5-ol is a novel compound that induces the expression of an inducible gene. This compound has been shown to activate guanine and guanosine receptors and modulate the activity of guanosine triphosphatase. It has been shown to be effective in cancer cells and may have diagnostic applications. The mechanism of action for this drug is not fully understood but it has been suggested that it may act as a neuromodulator.Purity:Min. 95%2-Acetamido-1,2-dideoxynojirimycin hydrochloride
CAS:2-Acetamido-1,2-dideoxynojirimycin hydrochloride is used in the treatment of human ovarian carcinoma. It has been shown to inhibit glycosidase enzymes with binding constants in the micromolar range. 2-Acetamido-1,2-dideoxynojirimycin hydrochloride has been shown to be a potential inhibitor of mammalian cell transport involving complex oligosaccharides. This drug also inhibits the enzymatic degradation of glycoproteins and other proteins by glycosidases. 2-Acetamido-1,2-dideoxynojirimycin hydrochloride is a synthetic analog of nijirimycin, which is a naturally occurring antibiotic obtained from cultures of Streptomyces nijirimensis. The clinical significance of this drug is that it can be used as an antiangiogenic agent and chemo sensitizingFormula:C8H16N2O4·HClPurity:(%) Min. 97%Color and Shape:White PowderMolecular weight:204.22 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:C6H14O4Purity:Min. 95%Molecular weight:150.17 g/mol
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