
Monosaccharides
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(174 products)
- Tagatoses(4 products)
- Taloses(8 products)
- Xyloses(20 products)
Found 6138 products of "Monosaccharides"
2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl fluoride
CAS:2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl fluoride is a modification of a carbohydrate. It is a complex carbohydrate that has the CAS No. 89025-46-7 and is custom synthesized. The product contains an oligosaccharide and high purity that are synthetic and monosaccharides that are methylated, glycosylated, and polysaccharides that are sugars with fluorination. The product also contains saccharides with glycosylation and polysaccharide sugar units.Formula:C34H35FO5Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:542.64 g/mol9-O-Acetyl-N-acetyl-neuraminic acid
CAS:9-O-Acetyl-N-acetyl-neuraminic acid is a sialic acid produced by the human body. It can be found in human serum and has been shown to have inhibitory properties against viruses, such as hepatitis B and C viruses. 9-O-Acetyl-N-acetylneuraminic acid binds to the α1-acid glycoprotein in the blood, which can reduce its ability to bind to other molecules. This leads to a lower concentration of 9-O-acetylneuraminic acid in the blood. This molecule also has chemical biology properties that are being studied for their effects on biological processes such as histological analysis, receptor molecule binding, polymerase chain reaction (PCR), and mucin gene transcription. 9-O-Acetylneuraminic acid also has antihistamine activities that may be due to its ability to block histamine receptors or inhibit histamine release.Formula:C13H21NO10Purity:Min. 75 Area-%Color and Shape:White Off-White PowderMolecular weight:351.31 g/molD-Mannose-6-phosphate disodium salt hydrate
CAS:D-Mannose-6-phosphate disodium salt hydrate (DMDSP) is an endogenous pentose phosphate metabolite that is found in the human body. DMDSP is generated from the metabolism of mannose and glucose and functions as a regulator of metabolic intermediates. It has also been shown to inhibit bacterial growth and function as a competitive inhibitor of bacterial DNA gyrase, an enzyme that maintains the integrity of bacterial DNA. Genetic polymorphism in the DMDP gene may be associated with changes in response to DMDSP. The reductive amination reaction can be used to synthesize this compound from L-aspartic acid, malic enzyme, and nicotinamide adenine dinucleotide phosphate.Formula:C6H11O9PNa2·H2OPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:322.11 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:C19H20O6Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:344.36 g/mol2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-glucopyranose
CAS:2-Acetamido-2-deoxy-4,6-O-isopropylidene-D-glucopyranose is a modification of 2,3,4,5,6 tetraacetamido 1,2,3,4,5 pentaoxo 1,2 deoxy D glucose. It is an oligosaccharide that has been synthesized for the first time in 1977. The monosaccharide can be methylated and glycosylated to form polysaccharides such as mannans and galactans. The chemical structure of this product can be modified with fluorination or saccharide substitution.Formula:C11H19NO6Purity:Min. 95%Molecular weight:261.27 g/mol1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside
CAS:1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside is a custom synthesis that has been modified with methylation and fluorination. It is an oligosaccharide composed of saccharides linked by glycosidic bonds. Carbohydrates are polymers of monosaccharides, which can be classified as either simple sugars or complex carbohydrates. This product is a high purity, synthetic sugar that is suitable for use in the synthesis of complex carbohydrate polymers.Formula:C34H36O6Purity:Min. 95%Color and Shape:PowderMolecular weight:540.65 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:C33H31NO8Purity:Min. 95%Color and Shape:PowderMolecular weight:569.6 g/mol(2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-2-hydroxymethyl-7,9-diaza-1-oxa-spiro[4,5]decane-10-one-8-thione
CAS:Glycogen phosphorylase inhibitor
Formula:C8H12N2O6SPurity:Min. 95%Color and Shape:White solid.Molecular weight:264.26 g/molD-Quinovosamine hydrochloride
CAS:Quinovosamine hydrochloride (QNH) is a fatty acid that belongs to the group of galacturonic acid. It has been shown to be biologically active in wild-type strains and in some bacterial strains, including Pseudomonas aeruginosa. QNH has also been used for preparation of monoclonal antibodies directed against receptor activity, which are activated by QNH.
Formula:C6H13NO4·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:199.63 g/molβ-D-Xylopyranosyl azide
CAS:b-D-Xylopyranosyl azide is a device that records multimedia. It has been found that b-D-Xylopyranosyl azide can record audio, video, and data recordings by automated means. The renaming of multimedia files is also possible with b-D-Xylopyranosyl azide.Formula:C5H9N3O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:175.14 g/mol1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-L-fucose
CAS:Peracetylated 2-fluoro-L-fucose is the acetylated form of 2-deoxy-2-fluoro-L-fucose which is a potent inhibitor of protein fucosylation. It exhibits improved cell permeability and is rapidly deacetylated into its active form, inside the cell. It is metabolised inside the cell into a corresponding donor substrate analogue of GDP-fucose or GDP-2FF, via the salvage pathway. GDP-2FF accumulates in the cell causing a shutdown of de novo pathway which leads to the desired fucosylation inhibition. The addition of 100 uM peracetylated-2-fluoro-L-fucose to plants severely inhibits root growth by 95% compared to an untreated plant, and is more potent compared to 2-fluoro-L-fucose. The material is soluble in DMSO at 10mg/ml.Formula:C12H17FO7Purity:Min. 97 Area-%Color and Shape:White Off-White PowderMolecular weight:292.26 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:C36H62O9Purity:Min. 95%Color and Shape:PowderMolecular weight:638.87 g/molD-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:C6H10O6Purity:Min. 95%Color and Shape:PowderMolecular weight:178.14 g/molN-Acetyl-2-O-methyl-b-D-neuraminic acid
CAS:N-Acetyl-2-O-methyl-b-D-neuraminic acid (AOMBNA) is a modification of sialic acid. It is an N-acetylated, O-methylated analogue of b-D-neuraminic acid. AOMBNA is synthesized by the chemical modification of D,L -erythro -2,3,4,6 tetra hydro sialic acid with methyl bromo acetate in the presence of sodium methoxide. The product can be purified by crystallization from dichloromethane and methanol mixture. AOMBNA has been used in complex carbohydrate synthesis and glycosylation reactions.Formula:C12H21NO9Purity:Min. 95%Color and Shape:PowderMolecular weight:323.3 g/mol1,3,4,6-Tetra-O-acetyl-N-propanoyl-D-mannosamine
CAS:1,3,4,6-Tetra-O-acetyl-N-propanoyl-D-mannosamine is a sugar that is used for the synthesis of novel glycosides. It is prepared by the methylation of D-mannose with acetic anhydride in the presence of sodium methoxide. This reaction can also be carried out on a variety of other sugars and carbohydrates, such as D-galactose, D-xylose, or L-arabinose. 1,3,4,6-Tetra-O-acetyl-N-propanoyl-D-mannosamine has been shown to react with 4-(pyridinium)butanoic acid to produce 4-(pyridinium)butanal (1), which reacts with glycine to produce 1-(pyridinium)butanediamide (2). The carbonyl group in 2 can
Formula:C17H25NO10Purity:Min. 95%Molecular weight:403.38 g/moltert-Butyl 2-deoxy-L-ribopyranoside
CAS:Tert-butyl 2-deoxy-L-ribopyranoside is a synthetic monosaccharide that can be used in the synthesis of polysaccharides and oligosaccharides. It is also used for fluorination reactions, such as click modification. This compound can be custom synthesized to order, and it is available in high purity. Tert-butyl 2-deoxy-L-ribopyranoside can be modified with a variety of different functional groups, including methylation. It has an CAS number of 1032153-57-3.Formula:C9H18O4Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:190.24 g/mol2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosyl azide
CAS:2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosyl azide is an oligosaccharide that has been modified for use in the synthesis of complex carbohydrates. It is synthesized through a methylation reaction and then click chemistry. The resulting product is a high purity chemical that can be used to modify saccharides or sugars. 2,3,4,6-Tetra-O-pivaloyl-D-glucopyranosyl azide is a white crystalline solid with CAS No. 1251910-91-4.Formula:C26H43N3O9Purity:Min. 95%Color and Shape:White SolidMolecular weight:541.63 g/mol1,2,4,6-Tetra-O-acetyl-3-O-benzyl-D-glucopyranose
CAS:This is a Custom Synthesis of a 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-D-glucopyranose. The desired product is an Oligosaccharide with a complex carbohydrate structure. It has been Fluorinated and Methylated in order to create the desired product. Modification and Click Modification have also been performed on this molecule.Formula:C21H26O10Purity:Min. 95%Color and Shape:PowderMolecular weight:438.43 g/molMethyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside
CAS:Methyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside (MTATP) is a drug that has been shown to be effective in treating pancreatitis and colitis. It has also shown promise as an anticancer agent. MTATP is a small molecule that inhibits the growth of cancer cells by inhibiting the enzyme phosphodiesterase 4B. This enzyme plays a role in the regulation of intracellular signaling pathways and is involved in cell proliferation and differentiation. MTATP has been shown to inhibit the activity of this enzyme, preventing cancer cells from proliferating and promoting their differentiation instead.Formula:C21H23NO9SPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:465.47 g/molN-Butyldeoxymannojirimycin HCl
CAS:N-Butyldeoxymannojirimycin HCl is a custom synthesis, complex carbohydrate that is synthesized from Oligosaccharides and Polysaccharides. This product is modified with Methylation, Glycosylation, and Carbohydrate. It has the CAS No. 155501-85-2 and it is high purity and fluorinated. The product can be used in Synthetic applications such as Click modification, sugar, or Fluorination.
Formula:C10H21NO4·HClPurity:Min. 95%Color and Shape:SolidMolecular weight:255.74 g/molN-Acetyl-D-glucosamine - plant source
CAS:N-acetyl D-glucosamine (GlcNAc) is an aldohexose (2-acetamido-2-deoxyglucose) in which the hydroxyl group at position 2 is replaced by NHAc (Collins, 2006). N-acetyl D-glucosamine forms the exoskeletons of molluscs and insects as the building block of the polysaccharide chitin (Rudrapatnam, 2003). N-acetyl D-glucosamine is a key component of N- and O-linked glycans, present in glycolipids and the glycosaminoglycan hyaluronic acid (Fallacara, 2018). A recent study has suggested that N-acetyl D-glucosamine may have therapeutic potential for COVID-19 as it affects the spike protein-ACE2 receptor interaction during the infection with SARS-CoV-2 virus (Baysal, 2021).Formula:C8H15NO6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:221.21 g/molD-Xylulose - Aqueous solution
CAS:D-Xylulose is a sugar monomer found in the cell walls of bacteria. It is also present in human blood, where it is converted to xylitol. D-Xylulose has been shown to be an important component of bacterial cell wall synthesis and can be used as a probiotic for humans. The enzyme xylitol dehydrogenase catalyses the conversion of D-xylulose to xylitol. The reaction mechanism is thought to be similar to that of other enzymes in the glycolysis pathway, such as ribitol dehydrogenase, which converts ribitol to ribose 5-phosphate. This conversion can be achieved through two different methods: hydrogen fluoride or sodium hydroxide. D-Xylulose can also be used for analytical purposes, such as in the detection of trifluoroacetic acid (TFA) by gas chromatography and mass spectrometry.Formula:C5H10O5Purity:Min. 99 Area-%Color and Shape:Clear LiquidMolecular weight:150.13 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:C17H20Cl2N2O11Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:499.26 g/molD-Altrose
CAS:D-Altrose is an alpha-hydroxy acid that is synthesized from D-arabinose and trifluoroacetic acid. It has been shown to be a substrate for the synthesis of oligosaccharides, which are important in carbohydrate chemistry. This molecule can also be used as a reagent in the preparation of carbohydrates with a specific configuration at C2. One use of this product is in generating analytical methods that can distinguish between D-altrose and D-arabinose by monitoring the ratio of hydrogen fluoride to carbonyl group signals. D-Altrose may also be used in asymmetric synthesis, where it is a useful chiral building block for the construction of galacturonic acid derivatives.
Formula:C6H12O6Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:180.16 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)Purity:Min. 85 Area-%Color and Shape:Off-White PowderMolecular weight:591.31 g/mol1,2-O-Isopropylidene-a-D-xylofuranose
CAS:Chiral building block for synthesis of carbohydrate and nucleoside derivativesFormula:C8H14O5Purity:(%) Min. 98%Color and Shape:White PowderMolecular weight:190.19 g/molPhenyl 2,3,4,6-tetra-O-acetyl-β-D-thioglucopyranoside
CAS:Phenyl 2,3,4,6-tetra-O-acetyl-β-D-thioglucopyranoside (PTATG) is a synthetic sugar that is used as a building block in the synthesis of complex carbohydrates. It can be fluorinated to form phenyl 2,3,4,6-tetrafluoro-β-D-thioglucopyranoside (PTFFTG). PTATG and PTFFTG are potential anticancer drugs.
Formula:C20H24O9SPurity:Min. 95%Color and Shape:PowderMolecular weight:440.47 g/molD-Galactosamine hydrochloride
CAS:D-Galactosamine (GalN) is an aldohexose (2-amino-2-deoxygalactose) in which the hydroxyl group at position 2 is replaced by an amino group (Collins, 2006). Galactosamine (as the N-acetyl derivative) forms a key part of both N- and O-linked glycoproteins, glycolipids and glycosaminoglycans. Treatment of experimental animals with D-galactosamine / lipopolysaccharide causes lethal liver injury characterized by apoptosis of the hepatocyte and it is used as a laboratory model to study the effect of therapeutic agents (Hirono, 2001).
Formula:C6H13NO5·HClPurity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:215.63 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:C21H20O12Purity:Min. 95%Color and Shape:White PowderMolecular weight:464.38 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:C14H18O6Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:282.29 g/mol2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl chloride
CAS:2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl chloride is a fluorescent probe for nuclei and quadrupole resonance spectroscopy. It has been used to study the nuclear quadrupole resonance of anions in aqueous solution. The fluorescence intensity of 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl chloride is proportional to the concentration of anions in water. Fluorescence properties were evaluated by measuring the emission spectrum at various excitation wavelengths. The absorption spectrum was also measured to determine the fluorescence quantum yield and fluorescence lifetime.Formula:C14H19ClO9Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:366.8 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:C16H25NO8SPurity:Min. 95%Color and Shape:White PowderMolecular weight:391.44 g/mol2,4,7,8,9-Penta-O-acetyl-N-acetyl-3-fluoro-b-D-neuraminic acid methyl ester
CAS:Inhibitor of sialyltransferases
Formula:C36H54N18O24Purity:Min. 90 Area-%Color and Shape:White PowderMolecular weight: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:C11H21NO6Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:263.3 g/mol1,2,3,4,6-Penta-O-galloyl-β-D-glucopyranose
CAS:A gallotannin found in plants, with various biological activities. Its anti-cancer effect has been demonstrated in several cancer cell lines, mediated by inhibition of DNA replication, proliferation and angiogenesis. Elicits anti-inflammatory, antioxidative and anti-diabetic effects. Recently, it has been identified as an inhibitor of c-Myc in hepatocellular carcinoma and multiple myeloma cells.Formula:C41H32O26Purity:Min. 96 Area-%Color and Shape:PowderMolecular weight:940.68 g/molPhenyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranose
CAS:Phenyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranose is a synthetic monosaccharide that is modified with fluorine. It is also known as 3,4,6-tri-O-benzyl-2,3,4,6-tetra-O-(trifluoromethyl) fucopyranose. This compound is a complex carbohydrate that belongs to the group of glycoconjugates and polysaccharides. Phenyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranose has been shown to be useful in glycosylation reactions as well as in click chemistry reactions. This compound can be used for the synthesis of oligosaccharides and polysaccharides with custom modifications. Phenyl 2,3,4 tri O benzyl b L thiofFormula:C33H34O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:526.69 g/mol3,4,6-Tri-O-acetyl-D-galactal
CAS:3,4,6-Tri-O-acetyl-D-galactal is a versatile building block used for the synthesis of mono- and oligosaccharides. The galactal double bond affords a ready means through which to introduce new functionality or introduce deoxy positions at the C1 and C2 positions to afford functionalised monosaccharides and also allows galactals to be used as glycosylation donors.Formula:C12H16O7Purity:Min. 98 Area-%Color and Shape:Slightly Yellow Clear LiquidMolecular weight:272.25 g/mol1,3:2,4-Bis(O-benzylidene)-D-sorbitol
CAS:1,3:2,4-Bis(O-benzylidene)-D-sorbitol is a hydrogenated derivative of sorbitol. It is used in fatty acid devices and as a surfactant in hydrogenation reactions. 1,3:2,4-Bis(O-benzylidene)-D-sorbitol is an acidic compound that has a low molecular mass and is soluble in water. It reacts with magnesium oxide to form the corresponding magnesium salt. This derivative is also used in silicone residue removal and as an activated organic base.Formula:C20H22O6Color and Shape:White PowderMolecular weight:358.39 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:C16H24O6Purity:Min. 95%Color and Shape:PowderMolecular weight:312.36 g/mol2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine
CAS:2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine is a glycosylated monosaccharide with four pivaloyl groups. It is an important component of the glycoconjugate family and has been used in research as a model for glycoprotein synthesis. This compound is synthesized from 2,3,4,6-tetra-O-pivaloylglucose through the use of Click chemistry and fluorination. The 2,3,4,6-Tetra-O-pivaloylglucose can be modified to produce a variety of sugar derivatives including methylated sugars and polysaccharides. This product is custom synthesized to meet customer specifications. 2,3,4,6-Tetra-O-pivaloylglucose can be obtained by reacting 2 equivalents of triacetinFormula:C26H45NO9Purity:Min. 95%Color and Shape:PowderMolecular weight:515.64 g/molD-Galactose-6-O-sulphate sodium
CAS:D-Galactose-6-O-sulphate sodium salt is used as a diagnostic agent to measure the level of galactose in blood and tissues. The enzyme that hydrolyzes D-galactose-6-O-sulphate, galactose oxidase, is present in leukocytes and chorionic villi. The enzymatic assay for this chemical is based on the reaction between D-galactose and sulfite to form D-galactosulfonic acid. This reaction is catalysed by a sulphatase enzyme. A fluorimetric method can be used to measure the formation of D-galactosulfonic acid.Formula:C6H11O9SNaPurity:Min. 95%Color and Shape:White PowderMolecular weight:282.2 g/molBenzyl D-glucuronate
CAS:Used for the synthesis of 1β-O-acyl glucuronidesFormula:C13H16O7Purity:Min. 95%Color and Shape:White PowderMolecular weight:284.26 g/molMethyl 2,3,5-tri-O-benzoyl-b-D-arabinofuranoside
CAS:Methyl 2,3,5-tri-O-benzoyl-b-D-arabinofuranoside is a custom synthesis of an Oligosaccharide with a molecular formula of C12H22O11. It has CAS No. 1093344-99-0 and Methylation, Glycosylation, Carbohydrate, Click modification, saccharide, sugar. This product is a high purity product that is Fluorination and Synthetic.Formula:C27H24O8Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:476.47 g/mol3-Deoxy-D-manno-2-octulosonic acid ammonium
CAS:3-Deoxy-D-manno-2-octulosonic acid ammonium is a bioreactor that is used in the delipidation of fatty acids. It is one of the most effective natural compounds for removing lipids, and it has been shown to be effective in reducing the levels of galactose and cholesterol. 3-Deoxy-D-manno-2-octulosonic acid ammonium has also been shown to be an effective antigen that can be used as a marker for various microorganisms, such as typhimurium, enterobacter, and lettuce.Formula:C8H17NO8Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:255.22 g/mol2-C-Methyl-D-ribono-1,4-lactone
CAS:2-C-Methyl-D-ribono-1,4-lactone is a ketose which is formed from the thermal rearrangement of d-xylose. It has been shown to be an acceptor for episulfide and an 1-deoxy-d-ribulose. 2-C-Methyl-D-ribono-1,4-lactone has been found to yield dimethylamine when heated with magnesium. This compound can be ion exchanged with calcium and magnesium. 2CMR was first synthesized by the reaction of L(+) lactic acid with dimethylamine in the presence of magnesium chloride. The product was purified by crystallization from water, yielding a white powder that melts at 230°C.Formula:C6H10O5Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:162.14 g/molSorbitan monostearate
CAS:Sorbitan monostearate is a lipid-soluble compound that is used as a surfactant and emulsifier in food products. It has been found to be nontoxic when administered at concentrations up to 5000 mg/kg of body weight for 28 days. Sorbitan monostearate has been shown to be nontoxic in vitro, but the long-term toxicity of this compound has not been established. Sorbitan monostearate also exhibits hydrogen bonding interactions with calcium pantothenate, sodium salts, and coumarin derivatives. The model system used was an artificial membrane composed of chitosan quaternary ammonium and monolaurate. This study found that sorbitan monostearate is able to permeabilize the membrane at an optimum concentration.Formula:C24H46O6Color and Shape:White PowderMolecular weight:430.62 g/mol2-Acetamido-1,6-anhydro-2-deoxy-β-D-glucopyranose
CAS:2-Acetamido-1,6-anhydro-2-deoxy-b-D-glucopyranose is widely used in carbohydrate chemistry. It is used as reagent for the synthesis of oligosaccharides and also as a precursor in the synthesis of oligopeptides. 2-Acetamido-1,6-anhydro-2-deoxy-b-D-glucopyranose is an analog of levoglucosan, a compound that is often used to trace for biomass burning in enviromental chemistry studies.
Formula:C8H13NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:203.19 g/mol3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-lyxo-hept-2-enononitrile
CAS:3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-lyxo-hept-2-enononitrile is a synthetic compound that is used in the synthesis of glycosylation and oligosaccharide. This product has been modified with fluorine and methyl groups. The purity of this product is greater than 99%. 3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-lyxo-hept-2 -enononitrile is also known as CAS No. 120085–67–8.Formula:C15H17NO9Purity:Min. 95%Color and Shape:PowderMolecular weight:355.3 g/mol2-Acetamido-2-deoxy-b-D-thioglucopyranose
CAS:2-Acetamido-2-deoxy-b-D-thioglucopyranose is a sugar with the chemical formula C6H14O7. It has been synthesized by Click chemistry to have an acetamido group on one of the carbon atoms and a 2,3,5-triiodo substituent on the other. The methylene protons at the 3 and 5 positions of the glycosidic linkage are fluorinated to give this modified sugar. It is also glycosylated with glucose to form a complex carbohydrate. 2-Acetamido-2-deoxy-b-D-thioglucopyranose has CAS number 781581-10-0 and a molecular weight of 318.19 g/mol.Formula:C8H15NO5SPurity:Min. 95%Color and Shape:PowderMolecular weight:237.27 g/mol1,2,3,4-Tetra-O-acetyl-α-L-fucopyranose
CAS:1,2,3,4-Tetra-O-acetyl-α-L-fucopyranose is a chiral compound and it has been used as a biocatalyst in the industrial production of L-amino acids. The enantiomers are obtained by enzymatic hydrolysis of the racemic mixture with lipases. It has been shown that 1,2,3,4-Tetra-O-acetyl-α-L-fucopyranose is an enantioselective substrate for lipolytic enzymes. Lipolytic enzymes are also screened for lipase activity using this compound as a surrogate.Formula:C14H20O9Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:332.3 g/mol2-Amino-b-L-arabinofurano[1,2:4,5]oxazoline
CAS:2-Amino-b-L-arabinofurano[1,2:4,5]oxazoline is a custom synthesis. It is a white to off-white powder with a molecular weight of 264.50 and a melting point of about 160°C. The purity of this compound is >98% by HPLC analysis. This product has been modified with glycosylation, methylation, click modification, fluorination, saccharide modification, sugar modification, and oligosaccharide modification.Formula:C6H10N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:174.15 g/mol1-Bromo-2,3,4-tri-O-acetyl-a-D-glucuronide methyl ester
CAS:1-Bromo-2,3,4-tri-O-acetyl-a-D-glucuronide methyl ester is a protected D-glucoronic acid with an alpha bromide at the anomeric position ready to undergo glycosylation reactions with suitable glycoside acceptors. Pharmaceutically active compounds have been used as acceptors to form β-linked D-glucuronide prodrugs which can be used to modify pharmacokinetics, improve solubility and lower the toxicity of the drug.Formula:C13H17BrO9Purity:Min. 80%Molecular weight:397.17 g/mol1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-galactopyranose
CAS:1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-b-D-galactopyranose (TAZ) is an aromatic heterocyclic sugar compound that is used in pharmaceutical formulations. It has low toxicity and can be synthesized using a number of methods. TAZ has been shown to have antifungal effects against Candida albicans and antitumor effects against cancer cells. TAZ also inhibits the activity of teniposide, which is a drug used for the treatment of leukemia. TAZ may be effective against cancer cells by acting as an amido donor and changing the conformation of the cyclic peptide.Formula:C14H19N3O9Purity:Min. 95%Color and Shape:PowderMolecular weight:373.32 g/mola-D-Glucose-1,6-diphosphate tetra(cyclohexylammonium) salt hydrate
CAS:a-D-Glucose-1,6-diphosphate tetra(cyclohexylammonium) salt hydrate is a synthetic sugar that can be used as a building block for polymer synthesis. It is an oligosaccharide that is synthesized by the click reaction of methylated glucose and cyclohexane diamine. This compound has been shown to be effective in the synthesis of polysaccharides and glycoproteins.Formula:C6H14O12P2·4C6H13N·H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:754.83 g/mol4-Methylphenyl 2,3,4-tri-O-benzyl-β-L-thiofucopyranoside
4-Methylphenyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranoside is a custom synthesis of an oligosaccharide. It is a complex carbohydrate with CAS No. that belongs to the class of saccharide and sugar. Polysaccharides are made up of several monosaccharides linked together by glycosidic bonds, which are formed by the action of enzymes called glycosyltransferases or glycosidases. Glycosylation is the process in which a sugar molecule (usually glucose) is added to another molecule by means of a glycosidic bond. Carbohydrates are one type of macromolecule and they are important sources of energy in living things. They also play important roles in cell walls and as structural components in plants and animals. The chemical modification carried out on this compound is methylation, which refers to the addition of one or more methylFormula:C34H36O4SPurity:Min. 95%Molecular weight:540.71 g/molPropargyl β-D-glucopyranoside
CAS:A beta glycoside with an alkyne handle suitable to click chemistry
Formula:C9H14O6Purity:Min. 95%Color and Shape:PowderMolecular weight:218.2 g/molMethyl 2,3,4-tri-O-benzyl-α-D-glucuronide benzyl ester
CAS:Methyl 2,3,4-tri-O-benzyl-α-D-glucuronide benzyl ester is a Carbohydrate. It is soluble in water and insoluble in alcohol. The molecular weight of Methyl 2,3,4-tri-O-benzyl-α-D-glucuronide benzyl ester is 584.1 g/mol. The CAS Registry Number for Methyl 2,3,4-tri-O-benzyl-α-D-glucuronide benzyl ester is 14279733.Formula:C35H36O7Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:568.66 g/mol1,2,3,4,6-Penta-O-galloyl-a-D-glucopyranose
CAS:1,2,3,4,6-Penta-O-galloyl-a-D-glucopyranose is a natural compound that inhibits the Cox-2 enzyme and has anti-cancer properties. It induces cell death by increasing oxidative injury and suppressing autophagy. 1,2,3,4,6-Penta-O-galloyl-a-D-glucopyranose has been shown to reduce xenograft tumor growth in mice while causing no observable toxic effects on normal tissues. This compound also inhibits the proapoptotic protein Bax and promotes the expression of Bcl2 in 3T3L1 preadipocytes. The mechanism of action may be related to its ability to inhibit basic fibroblast proliferation and induce apoptosis in k562 cells.Formula:C41H32O26Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:940.68 g/mol2-Deoxy-L-ribose-anilide
CAS:2-Deoxy-L-ribose-anilide is a chemical compound that has been patented for its use in the detection of magnetic fields. The patent claims that this compound can be used as an intermediate in the preparation of other compounds. 2DRA has different transition temperatures, depending on whether it is in the solid or liquid state. When 2DRA is heated, it changes from a colorless liquid to a yellow crystal at around 100°C and then becomes a white solid at around 150°C. The magnetic properties of 2DRA arise from its ability to form strong bonds with other molecules, which are broken by external magnetic fields.Formula:C11H15NO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:209.12 g/molMethyl 4,6-O-benzylidene-2-benzyloxycarbonylamino-2-deoxy-a-D-glucopyranose
CAS:Methyl 4,6-O-benzylidene-2-benzyloxycarbonylamino-2-deoxy-a-D-glucopyranose is a custom synthesized compound. It is a polysaccharide that is modified with fluorine and methyl groups. The chemical structure of this compound includes a glucose molecule with an amino group at the C1 position and an acetyl group at the C4 position. This modification increases the solubility and stability of this compound. Methyl 4,6-O-benzylidene-2-benzyloxycarbonylamino-2-deoxy--A D glucopyranose has been used in research as a model for glycosylation.Formula:C22H25NO7Purity:Min. 95%Molecular weight:415.44 g/mol1,6-Anhydro-beta-D-glucopyranose
CAS:Used for preparation of biologically active compoundsFormula:C6H10O5Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:162.14 g/molD-Glucuronic acid, sodium salt monohydrate
CAS:Custom synthesis of D-glucuronic acid, sodium salt monohydrate.
Purity:Min. 95%2,3-O-Isopropylidene-L-ribofuranose
CAS:2,3-O-Isopropylidene-L-ribofuranose is a chiral building block for the synthesis of α-amino acids. This compound can be obtained from l-arabinose and l-rhamnose by kinetic resolution reactions with reagents such as (R)-1,2,3,4,5,6-hexahydrobenzo[b]thiophene or (S)-1,2,3,4,5,6-hexahydrobenzo[b]thiophene. The product is an enantiospecifically pure mixture of 2,3-O-isopropylidene L-ribofuranose and its antipode. The use of acid catalysts such as sulfuric acid or hydrochloric acid will yield a higher yield of the desired product.Formula:C8H14O5Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:190.19 g/molMethyl 4-azido-2,3-di-O-benzoyl-4-deoxy-6-O-trityl-α-D-glucopyranoside
CAS:Methyl 4-azido-2,3-di-O-benzoyl-4-deoxy-6-O-trityl-a-Dglucopyranoside is a synthetic carbohydrate. It is used in the synthesis of complex carbohydrates. Methyl 4-azido-2,3-diObenzoyl4deoxy6OtritylAglucopyranoside is an intermediate in the chemical synthesis of oligosaccharides and polysaccharides. This product is custom synthesized to meet customer specifications.Formula:C40H35N3O7Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:669.72 g/mol5,6-O-Isopropylidene-L-gulonic acid-1,4-lactone
CAS:5,6-O-Isopropylidene-L-gulonic acid-1,4-lactone is a synthetic monosaccharide with the molecular formula C8H14O5. It has a CAS number of 94697-68-4 and is available for custom synthesis. The chemical structure of 5,6-O-Isopropylidene-L-gulonic acid-1,4-lactone consists of a methyl group attached to the hydroxyl at position 1 and a fluoro group attached to the hydroxyl at position 4. 5,6--O--Isopropylidene--L--gulonic acid--1,4--lactone is not naturally occurring and is made by modification of glycosides. This compound can be used in click chemistry or complex carbohydrate reactions.
Formula:C9H14O6Purity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:218.2 g/mol3,4-Di-O-methyl-D-glucose
CAS:3,4-Di-O-methyl-D-glucose is a partially protected glucose .It is found in the exudates of certain plants.Formula:C8H16O6Purity:Min. 95%Color and Shape:PowderMolecular weight:208.21 g/molL(+)-Ascorbic acid sodium salt
CAS:L(+)-Ascorbic acid sodium salt is the L-isomer of ascorbic acid. It is an essential nutrient for humans and animals, and a cofactor for many enzymes involved in cellular metabolism. Ascorbic acid is an effective metal chelator, which can be used to treat infectious diseases such as tuberculosis. L(+)-Ascorbic acid sodium salt has been shown to have antioxidant properties. It also has antineoplastic activity against skin tumors when used at optimum concentration.
Formula:C6H7NaO6Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:198.11 g/molEthyl 2-acetamido-2-deoxy-β-D-glucopyranoside
CAS:Ethyl 2-acetamido-2-deoxy-β-D-glucopyranoside is an anomeric sugar that contains a substituent at C4. It is used in the synthesis of oxazolidinones and thiazolidinones.Formula:C10H19NO6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:249.26 g/mol1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-β-D-galactopyranose
CAS:Synthetic carbohydrate building blockFormula:C14H19IO9Purity:Min. 95%Molecular weight:458.2 g/mol1-Bromo-2,3,4-tri-O-acetyl-a-D-glucuronide methyl ester - 1% CaCO3
CAS:1-Bromo-2,3,4-tri-O-acetyl-a-D-glucuronide methyl ester is a protected D-glucoronic acid with an alpha bromide at the anomeric position ready to undergo glycosylation reactions with suitable glycoside acceptors. Pharmaceutically active compounds have been used as acceptors to form β-linked D-glucuronide prodrugs which can be used to modify pharmacokinetics, improve solubility and lower the toxicity of the drug.Formula:C13H17BrO9Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:397.17 g/mol1,2,3,5-Tetra-O-acetyl-D-xylofuranose
CAS:1,2,3,5-Tetra-O-acetyl-D-xylofuranose is a lectin that has been shown to have an affinity for bacterial cells. It has been shown to be effective against Gram-positive and Gram-negative bacteria, with the exception of mycobacteria. 1,2,3,5-Tetra-O-acetyl-D-xylofuranose binds to the terminal sugar of the cell wall carbohydrate chains of these cells by means of its oligosaccharide side chain. The binding causes conformational changes in the bacterial membrane and disrupts the ion gradient across it. This leads to an influx of water into the cell and subsequent death.Formula:C13H18O9Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:318.28 g/molL-Ribulose
CAS:Valuable chiral building block; rare sugar applied in wood preservation
Formula:C5H10O5Purity:Min. 97 Area-%Color and Shape:Slightly Yellow Clear LiquidMolecular weight:150.13 g/mol1,4:3,6-Dianhydro-D-glucitol
CAS:Isosorbide dinitrate is a drug that belongs to the class of nitrates. It is used in the treatment of angina pectoris, as well as congestive heart failure and chronic heart failure. Isosorbide dinitrate has been shown to cause caspase-independent cell death in human leukemia cells and breast cancer cells. This may be due to its ability to inhibit mitochondrial membrane potential and interfere with intracellular calcium mobilization. The optimum concentration for isosorbide dinitrate is 10 µM, which inhibits the growth of bacteria, including Mycobacterium tuberculosis and Salmonella enterica serovar Typhimurium. The drug also inhibits the production of proinflammatory cytokines such as IL-1β, IL-6, and TNF-α by inhibiting c-jun phosphorylation. Isosorbide dinitrate also has anti-inflammatory properties, which may be due to its ability to inhibit 4-hyd
Formula:C6H10O4Purity:(%) Min. 98%Color and Shape:White Off-White PowderMolecular weight:146.14 g/molGalactosyl diglyceride - 10 mg/ml solution in chloroform/methanol
CAS:The galactosyl diglyceride (GalDG) is a lipid molecule that is found naturally in plants. The chemical formula for GalDG is C22H44O8 and it has a molecular weight of 464.36 g/mol. This lipid molecule is composed of two fatty acid chains, one glycerol molecule and one galactose molecule. It can be synthesized with the help of a transition metal catalyst and an oxidizing agent such as hydrogen peroxide or sodium hypochlorite. When heated to a temperature of about 200-250 degrees Celsius, the transformation process takes place which results in the conversion of the lamellar phase to the crystalline phase. The diffraction method was used to determine its crystal structure and it was found that this lipid molecule has a lamellar phase at room temperature but transforms into a crystalline phase when heated to 250 degrees Celsius. The diffraction pattern obtained from x-ray diffraction analysis indicated that thisFormula:C45H86O10Purity:Min. 95%Color and Shape:Colourless to yellow liquid.Molecular weight:787.16 g/mol11-Dehydroxygrevilloside B
CAS:11-Dehydroxygrevilloside B is a natural glycoside compound, which is primarily isolated from the plant genus Grevillea. This genus is known for its rich diversity of secondary metabolites with various biological activities. The mode of action of 11-Dehydroxygrevilloside B involves interactions with specific molecular targets, potentially influencing biochemical pathways associated with inflammation, oxidative stress, or other cellular processes. Its exact mechanism is still under research, aiming to unravel its potential therapeutic or protective effects. Applications of 11-Dehydroxygrevilloside B are mainly within the realm of biochemical and pharmacological research, where it serves as a subject for in vitro or in vivo experiments to explore its efficacy and safety profile. Its study contributes to understanding how plant-derived compounds can be harnessed for medicinal purposes and augments the exploration of novel drug candidates from natural sources.Formula:C17H26O7Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:342.38 g/molMethyl 2,3,4-tri-O-acetyl-6-azido-6-deoxy-a-D-glucopyranoside
CAS:Methyl 2,3,4-tri-O-acetyl-6-azido-6-deoxy-a-D-glucopyranoside is a modification of the sugar glucose. It is a synthetically modified oligosaccharide that is used in the synthesis of complex carbohydrates and polysaccharides. Methyl 2,3,4-tri-O-acetyl-6-azido-6-deoxyglucopyranoside has been used for the fluorination and saccharide methylation reactions.Formula:C13H19N3O8Purity:Min. 95%Color and Shape:White PowderMolecular weight:345.31 g/mol2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl fluoride
CAS:2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl fluoride is a halide with the chemical formula of F. It has an axial conformation and is a crystalline solid at room temperature. 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl fluoride reacts with water to form hydrofluoric acid (HF). This compound is an important reagent in carbohydrate analysis because its presence or absence can be used to distinguish between the two anomers of maltose: α-(1→2) and β-(1→4). It also reacts with sodium chloride to give the chloride salt sodium tetrafluoroborate. The molecule has three substituents: a hydroxymethyl group (-OH), a glycosidic oxygen atom (O), and a glucosyl group (-CHO). Watanabe's numbering system forFormula:C14H19FO9Purity:Min. 95%Color and Shape:PowderMolecular weight:350.29 g/mol9-(b-D-Galactopyranose)-nonanoic acid
CAS:9-(b-D-Galactopyranose)-nonanoic acid is a custom synthesis, modification and fluorination of a methylated monosaccharide in the form of an oligosaccharide. This synthetic compound is polysaccharide with a carbohydrate group at one end, which can be modified to be glycosylated or saccharified. It has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.Formula:C15H28O8Purity:Min. 95%Color and Shape:SolidMolecular weight:336.38 g/molPolysucrose 400
CAS:Water-soluble, nontoxic, enzyme-resistant polymer for biological applications
Color and Shape:White PowderMolecular weight:400.0Dapagliflozin propanediol monohydrate - Bio-X ™
CAS:Dapagliflozin is a sodium-glucose cotransporter subtype 2 (SGLT2) inhibitor that can be used in the treatment of diabetes mellitus type 2. It inhibits glucose reabsorption in the proximal tubule of the nephron and results in glycosuria, which helps to improve glycaemic control. Also, Dapagliflozin is used to lower the risk of sustained eGFR decline, end-stage renal disease, cardiovascular death, and hospitalization for heart failure in patients with chronic kidney disease who are at risk of progression.Formula:C21H25ClO6•C3H8O2•H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:502.98 g/molMethyl α-L-acosamine
CAS:Methyl a-L-acosamine is a glycosylation agent that can be used to modify complex carbohydrates. It can also be used in the methylation of saccharides, polysaccharides, and sugars. Methyl a-L-acosamine is made by reacting acetic anhydride with L-a-D-galactopyranosyl chloride. The CAS number for this product is 54623-23-3. This product can be custom synthesized to meet your specifications and has high purity.Formula:C7H15NO3Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:161.2 g/mol2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide - Stabilised with 2.5% CaCO3
CAS:2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide - Stabilised with 2.5% CaCO3 is a chiral compound that is a drug for the treatment of estrogen deficiency in postmenopausal women. It is synthesized from D-xylose and acetone by reductive elimination using an organotin catalyst. The resulting product has a nitro group at the 4 position and can be activated as a priming agent for DNA synthesis. This compound has been shown to be effective in treating intestinal disorders such as ulcerative colitis.
2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide - Stabilised with 2.5% CaCO3 has been used to conjugate estrogens with various drugs to create new compounds that are more potent than free estrogens alone. Bioavailability of these conjugates hasFormula:C11H15BrO7Purity:(%) Min. 85%Color and Shape:PowderMolecular weight:339.14 g/molPeonidin-3-O-galactoside chloride
CAS:Peonidin-3-O-galactoside chloride is a natural product that can be found in many plants, such as the genus Peonia, and is also commonly found in wine. It has been shown to inhibit pancreatic lipase in vitro and may have potential as a dietary supplement. The surface methodology used to study the interaction of protocatechuic acid with caco-2 cells was efficient and showed the ability of this compound to interact with fatty acids. This interaction could be related to its health effects, which have been studied using cell culture methods. The dietary intake of protocatechuic acid has been shown to reduce blood pressure in rats, but it is unclear if this effect would occur in humans because of the lack of a suitable animal model for human studies.Formula:C22H23O11·ClPurity:Min. 95%Color and Shape:PowderMolecular weight:498.86 g/mol1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose
CAS:1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose is a modified sugar with three benzoyl groups. It has a molecular weight of 498.18 g/mol and the chemical formula C32H32F6N8O8. The compound is synthesized by the condensation of 2,3,4,5-tetraacetylpyridine with 2,3,4,5-tetraacetylthiophene in the presence of potassium fluoride and sodium hydroxide in aqueous methanol at room temperature. This product is used to study glycosylation reactions and to modify oligosaccharides for research purposes. 1,3,5-Tri-O-benzoyl-2-O-methyl--D--ribofuranose is soluble in water and ethanol but insoluble in ether or chloroform.This product hasFormula:C27H24O8Purity:Min. 85 Area-%Color and Shape:White PowderMolecular weight:476.47 g/mol1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose
CAS:1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose is a high purity and custom synthesis sugar. This product has been modified with fluorination, glycosylation, methylation, and modifications. It is also known by the CAS number 78962-43-3. 1,2,3-Tri-O-acetyl-4,6-O-benzylidene b -D -galactopyranose is an oligosaccharide that can be used as a monosaccharide or saccharide. It is a complex carbohydrate that has many uses in the food industry.Formula:C19H22O9Purity:Min. 95%Color and Shape:White PowderMolecular weight:394.37 g/mol2-(3,4-Dihydroxyphenyl)ethyl b-D-glucopyranoside
CAS:2-(3,4-Dihydroxyphenyl)ethyl b-D-glucopyranoside (2,3,4-DHPEB) is a naturally occurring phenolic acid. It has been shown to have antidepressant activity in mice and rats. 2,3,4-DHPEB inhibits the growth of Streptococcus faecalis by inhibiting fatty acid biosynthesis. This compound also has anti-inflammatory properties that may be due to its ability to inhibit prostaglandin synthesis. 2,3,4-DHPEB is a ligand for PPAR receptors and activates their transcriptional activity in cells. It has been shown to have chemopreventive effects against colon cancer cell lines and is able to induce apoptosis in tumor cells.Formula:C14H20O8Purity:Min. 95%Color and Shape:PowderMolecular weight:316.3 g/molL-Lyxono-1,4-lactone
CAS:L-Lyxono-1,4-lactone is a dehydrogenase that synthesizes hydroxamic acids from aldonic acids. Hydroxamic acids are used as herbicides and insecticides. L-Lyxono-1,4-lactone has been shown to be active against ochrobactrum and branched-chain bacteria. The enzyme catalyzes the cleavage of an aldonic acid to form an alcohol and an alpha,beta unsaturated ketone. This reaction is stereoselective, with the product being the same chiral center in both cases. The enzyme also shows chemometric properties by being able to measure salinity levels in water samples.Formula:C5H8O5Purity:Min. 95%Color and Shape:PowderMolecular weight:148.11 g/molDecyl glucoside
CAS:Decyl Glucoside is an alkylglycoside non-ionic surfactant and emulsifier. It is commonly used in foaming and cleansing products, often by natural personal care companies due to being plant derived and biodegradable. Decyl glucoside, also known as capryl/caprylyl glucoside, is derived from combination of coconut fatty alcohols and corn starch glucose.
Formula:C16H32O6Purity:Min. 95%Color and Shape:Yellow Clear LiquidMolecular weight:320.42Calcium lactate gluconate
CAS:Calcium lactate gluconate is an antacid and a calcium supplement. It is a salt of calcium with lactic acid, which is often used to treat or prevent kidney stones and periodontal disease. Calcium lactate gluconate also helps to form new bone by stimulating osteoblasts, the cells responsible for bone formation. This drug can be used therapeutically to increase bone growth in people with osteoporosis or to repair bones after injury. It also helps heal fractures, relieves pain from arthritis, and treats cancer by preventing cell proliferation. Calcium lactate gluconate is a white powder that dissolves in water and can be mixed with other liquids such as fruit juice or milk.Formula:(C3H5O3)2Ca•(C6H11O7)2CaPurity:Min. 95%Color and Shape:PowderMolecular weight:648.59 g/mol2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl amine
CAS:2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl amine is an artificial carbohydrate with a fluorinated sugar. It is synthesized by reacting 2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl chloride with ammonia and methyl iodide. The compound can be used to modify the sugar residues of glycosides or polysaccharides. It has been shown to have high purity and can be used in the synthesis of complex carbohydrates.Formula:C14H21NO9Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:347.32 g/molBenzyl 3,4-O-(2',3'-dimethoxybutane-2',3'-diyl)-α-D-mannopyanoside
CAS:Benzyl 3,4-O-(2',3'-dimethoxybutane-2',3'-diyl)-a-D-mannopyanoside is a modification of an oligosaccharide. It is a complex carbohydrate that has been synthesized from a monosaccharide and methylated on the 3' hydroxyl group. This product is available as a custom synthesis and is offered in high purity. The CAS number for this compound is 1423035-45-3.
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Benzyl 3,4-O-(2',3'-dimethoxybutane-2',3'-diyl)-a-D-mannopyanoside can be used as a sugar or fluorinated saccharide in glycosylation reactions with other molecules. It can also be used to produce polysaccharides by glycosylation with other molecules such as glucose, mannose, or sucrose.Formula:C19H28O8Purity:Min. 95%Molecular weight:384.42 g/molD-Glucaric acid-1,4-lactone
CAS:Inhibitor of β-glucuronidase enzyme; prevents cleavage of glucuronides.
Formula:C6H8O7·H2OPurity:(%) Min. 96%Color and Shape:White PowderMolecular weight:210.14 g/mol2,3,5-Tri-O-benzyl-D-xylonic acid-1,4-lactone
CAS:2,3,5-Tri-O-benzyl-D-xylonic acid-1,4-lactone is a complex carbohydrate that has been synthesized from saccharides. This compound is fluorinated and methylated at the 2, 3, and 5 positions of the xylan backbone. The lactone ring has been modified with a click chemistry reaction to introduce an alkyne group for glycosylation. This product can be custom synthesized to include any modification of your choice.Formula:C26H26O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:418.48 g/molMethyl-2,3,4-tri-O-benzoyl-6-bromo-6-deoxy-alpha-D-glucopyranoside
CAS:Methyl-2,3,4-tri-O-benzoyl-6-bromo-6-deoxy-alpha-D-glucopyranoside is a sugar that belongs to the group of monosaccharides. It is a custom synthesis product that can be synthesized and modified according to customer's requirements. Methylation, fluorination and saccharide modification are possible and highly pure methylated products can be produced with high purity.Formula:C28H25BrO8Purity:Min. 95%Molecular weight:569.4 g/molArabinonic acid potassium salt
CAS:Arabinonic acid potassium salt is a fluorinated monosaccharide that is used as a building block for the synthesis of oligosaccharides and polysaccharides. Arabinonic acid potassium salt is chemically synthesized by the glycosylation of 2-deoxy-D-ribose with arabinonitrile followed by hydrolysis to form arabinonic acid. This chemical can also be modified with methyl groups, nitro groups, or other functional groups. It has CAS number 36232-89-0 and molecular weight of 176.17 g/mol. Arabinonic acid potassium salt is a high purity product with 98% minimum purity and no detectable impurities.Formula:C5H9KO6Purity:Min. 95%Color and Shape:PowderMolecular weight:204.22 g/molD-Glucuronic acid 3-phenylpropyl ester
CAS:D-Glucuronic acid 3-phenylpropyl ester is a custom synthesis of a complex carbohydrate. It is an Oligosaccharide, Polysaccharide, Modification, saccharide with Methylation and Glycosylation modifications. It has a molecular weight of 785.32 g/mol and purity of 99%. D-Glucuronic acid 3-phenylpropyl ester is Fluorinated at the hydroxyl group on the C2 carbon atom. It has been shown to be effective in inhibiting the proliferation of vascular smooth muscle cells and cancer cells through modification of protein synthesis.Formula:C15H20O7Purity:Min. 95%Color and Shape:White PowderMolecular weight:312.32 g/mol4,6-Di-O-methyl-D-glucose
CAS:A partially methylated glucose with the anomeric position freeFormula:C8H16O6Purity:Min. 95%Color and Shape:PowderMolecular weight:208.21 g/mol1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose
CAS:1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose is a high purity custom synthesis of a sugar. It is a fluorinated tetra saccharide with an unusual 1,2,3,4 linkage that has been modified with methyl groups at the 2 and 6 positions. The modification of this compound with silylation has made it resistant to enzymatic degradation. This compound has shown anti-inflammatory activities in animal models and can be used as an adjuvant therapy for inflammatory bowel disease.Formula:C42H62O10SiPurity:Min. 95%Molecular weight:755.04 g/mol4,6-O-(4-Methoxybenzylidene)-1,2,3-tri-O-pivaloyl-b-D-glucopyranose
4,6-O-(4-Methoxybenzylidene)-1,2,3-tri-O-pivaloyl-b-D-glucopyranose is a Glycosylation compound that has been modified with methyl groups on the 4 and 6 carbons of the sugar. It is a complex carbohydrate that has been fluorinated at the C5 position. This product is available for custom synthesis in quantities of 10g or more. The CAS number for this compound is 13357007.Formula:C29H42O10Purity:Min. 95%Molecular weight:550.65 g/molGDP-L-fucose disodium - low endotoxin grade
CAS:GDP-L-fucose is a natural fucosyl donor and substrate for fucosyltransferases (FUT) that catalyses the fucosylation of, for example, human milk oligosaccharides or glycoproteins. GDP-L-fucose is widely used in (chemo)enzymatic synthesis of glycans. Cymit Quimicaesis of GDP-L-fucose, a nucleotide sugar consisting of an L-fucose that is β-glycosidically linked to the nucleotide guanosine diphosphate (GDP), is achieved either through de novo synthesis via GDP-mannose or through a salvage pathway from free fucose. Fucosylation is catalysed by fucosyltransferases (~ 13 FUT genes have been identified in the human genome to date) to generate α-1,2, α-1,3, α-1-4 and α-1-6 linkages of fucose to other sugars, as well as direct linkages to peptides, with release of GDP (Lairson, 2008).Formula:C16H23N5O15P2Na2Purity:Min. 95%Color and Shape:White PowderMolecular weight:633.31 g/mol
