Monosaccaridi
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)
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- Zuccheri(173 prodotti)
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- Xyloses(20 prodotti)
Trovati 6088 prodotti di "Monosaccaridi"
31-β-D-Cellobiosyl-glucose
CAS:31-β-D-cellobiosyl-glucose is a Modification product that is an oligosaccharide. It has a CAS number of 32581-36-5 and can be custom synthesized. This product has a purity of high and is an oligosaccharide. 31-β-D-cellobiosyl-glucose is a complex carbohydrate that belongs to the group of carbohydrates, sugars, and saccharides. It has been fluorinated and glycosylated. 31-β-D-cellobiosyl-glucose is methylated and polysaccharide. This product can be made in our lab with a high degree of purity and it comes in the form of monosaccharide which can also be custom synthesized by our team.Formula:C18H32O16Purezza:Min. 95%Peso molecolare:504.4 g/molPseudoginsenoside Rh2
CAS:Pseudoginsenoside Rh2 is a bioactive compound, which is a derivative of ginsenosides found in Panax ginseng. It is specifically extracted from the plant's root, known for its rich saponin content. Pseudoginsenoside Rh2 functions by interacting with various cellular pathways, influencing apoptosis, and cell cycle regulation. The mechanism of action involves modulation of signaling pathways, including PI3K/Akt and MAPK, which are crucial in controlling cell growth and survival.Formula:C36H62O8Purezza:Min. 95%Peso molecolare:622.87 g/mol4-Methylphenyl 4,6-O-[bis(1,1-dimethylethyl)silylene]-1-thio-β-D-galactopyranoside
CAS:4-Methylphenyl 4,6-O-[bis(1,1-dimethylethyl)silylene]-1-thio-β-D-galactopyranoside is a synthetic sugar that is used in the glycosylation of proteins. It is synthesized from 4-methylphenol and 1,1'-dimethylethylsilylene in the presence of trichlorosilane, followed by silylation with trimethylchlorosilane. The fluorinated site can be modified to suit your needs by following a Click chemistry protocol. This product has CAS No. 1242144-05-3 and is available for custom synthesis upon request.
Formula:C21H34O5SSiPurezza:Min. 95%Peso molecolare:426.64 g/molDidesmethylsibutamine D-glucuronide
Didesmethylsibutamine D-glucuronide is a custom synthesis, complex carbohydrate, Oligosaccharide, CAS No. that is modified with saccharide and Methylation. It is synthesized with Carbohydrate and sugar to produce a high purity product. It also has the following modifications: Fluorination, Synthetic.
Purezza:Min. 95%N-Acetyl-D-glucosamine 6-acetate
CAS:N-Acetyl-D-glucosamine 6-acetate is a modification of the sugar N-acetyl-D-glucosamine. It is an Oligosaccharide, which is a complex carbohydrate consisting of two or more simple sugars. N-Acetyl-D-glucosamine 6-acetate can be custom synthesized and is available in high purity. The CAS number for this compound is 131832-93-4. Synthetic modifications of this compound include methylation, glycosylation and fluorination. This compound can also be considered a polysaccharide because it consists of many saccharides connected together by glycosidic bonds.Formula:C10H17NO7Purezza:Min. 97 Area-%Colore e forma:White PowderPeso molecolare:263.24 g/molMethyl a-D-ribofuranoside - 95% oil
CAS:Methyl a-D-ribofuranoside is a molecule that belongs to the group of conformers. It is a planar molecule, with its atoms in an orderly arrangement. The conformation of this molecule can be changed by rotating around the C-C bond, which has energies and displacements. Molecular orbital theory predicts that the conformation of methyl a-D-ribofuranoside is determined by the electron correlation between all atomic orbitals. The molecular structure of methyl a-D-ribofuranoside can be determined using spectroscopic methods, such as infrared and nuclear magnetic resonance spectroscopy. Coupling constants are used to measure how strongly two or more groups in a molecule are coupled together, while constants are used to measure the energy levels and frequencies in vibrational spectroscopy.
Formula:C6H12O5Purezza:Min. 95%Peso molecolare:164.16 g/molRef: 3D-MM16236
1gPrezzo su richiesta2gPrezzo su richiesta5gPrezzo su richiesta10gPrezzo su richiesta500mgPrezzo su richiestaD-Glucoheptose
CAS:D-Glucoheptose is a sugar that can be used as an alternative to sucrose in the food industry. It is obtained by hydrolysis of inulin, which is a complex carbohydrate that consists of chains of fructose molecules with terminal d-glucose residues. D-Glucoheptose has been shown to be metabolized by lysine residues, which are present in many proteins and enzymes that are involved in glucose metabolism. D-Glucoheptose also participates in reactions involving chondroitin sulfate and type strain interactions. It has been shown to have a hydroxyl group on the C2 position and methyl glycosides on the C3 position, as well as benzyl groups on the C6 position. The chemical composition of D-glucoheptose can be determined using chromatographic methods or analytical methods.
Formula:C7H14O7Purezza:Min. 95%Colore e forma:PowderPeso molecolare:210.18 g/mol3-O-Carboxymethyl-D-glucose
CAS:3-O-Carboxymethyl-D-glucose (3CMG) is a humectant that can be used to replace glycerol in tobacco. 3CMG has the same chemical formula as D-glucose, but it has a hydroxy group at position 3 instead of 2. This structural difference leads to different properties, such as the ability to form hydrogen bonds with water molecules, which makes it an excellent humectant for use in tobacco products. 3CMG is also used in the food industry as a sugar substitute and sweetener due to its low caloric content and increased sweetness.Formula:C8H14O8Purezza:Min. 95%Colore e forma:White To Off-White SolidPeso molecolare:238.19 g/mol32-β-D-Glucosyl-cellobiose
CAS:Prodotto controllato32-β-D-Glucosyl-cellobiose is a fluorinated carbohydrate that is custom synthesized to meet the needs of the customer. It is a complex carbohydrate that can be modified by methylation, glycosylation, or click modification. It is made of one monosaccharide and two sugars. This product is highly pure and can be used in various applications such as pharmaceuticals, agrochemicals, and food production.Formula:C18H32O16Purezza:Min. 95%Peso molecolare:504.4 g/mol7-Xylosyl-10-deacetyltaxol
CAS:7-Xylosyl-10-deacetyltaxol is a plant chemical that is found in the needles of the Taxus cuspidata tree. This compound has been shown to inhibit prostate cancer cells and has been clinically used as an adjuvant agent for cancer treatment. 7-Xylosyl-10-deacetyltaxol binds to prostate cancer cells and inhibits their growth, which may be due to its ability to inhibit cell cycle progression at the G2/M phase transition. It also has a strong inhibitory effect on test samples from human prostate cancer cells. In addition, it inhibits enzyme activities that are involved in the biosynthesis of membrane lipids, such as phospholipase A2, arachidonate 12-lipoxygenase, and cyclooxygenase 2. 7-Xylosyl-10-deacetyltaxol also inhibits enzyme activities in cell culture that are involved in the synthesis of carbon
Formula:C50H57NO17Purezza:Min. 95%Peso molecolare:943.98 g/molClerosterol glucoside
CAS:Leaves are a part of the vascular system of a plant. They are typically large, flattened, and have parallel veins. Leaves can be either simple or compound. The leaves of most plants have serrated edges and a single vein or rib that runs along the center of each leaf.Purezza:Min. 95%4-Amino-4-deoxy-D-glucopyranose
CAS:4-Amino-4-deoxy-D-glucopyranose is a sugar that has been fluorinated and methylated. It is an important building block in the synthesis of complex carbohydrates, including saccharides, oligosaccharides, and polysaccharides. This chemical can be used for the modification of proteins and nucleic acids.Formula:C6H13NO5Purezza:Min. 95%Peso molecolare:179.17 g/molD-Mannose-2-13C
CAS:D-Mannose-2-13C is an analog of D-mannose, a simple sugar found in fruits and vegetables. This compound has been shown to inhibit elastase activity, which is involved in the development and progression of cancer. Studies have demonstrated that D-Mannose-2-13C induces apoptosis in human cancer cells, suggesting its potential use as an anti-tumor agent. Additionally, D-Mannose-2-13C has been shown to enhance the effects of other inhibitors such as dapoxetine, β-glucan, Chinese herb wogonin, and kinase inhibitors. This compound is also used as a tracer for urine metabolism studies due to its stable isotopic labeling with carbon-13.
Formula:C6H12O6Purezza:Min. 95%Peso molecolare:181.15 g/molb-Estradiol 17-(b-D-glucuronide) sodium salt
CAS:b-Estradiol 17-(b-D-glucuronide) sodium salt is a fluorinated, monosaccharide, synthetic, oligosaccharide, complex carbohydrate. The glycosylation of the sugar at the C3 position of the b-estradiol molecule is accomplished by the use of dibenzoyl-L-tartaric acid and N,N'-dicyclohexylcarbodiimide as coupling agents. This product can be used for custom synthesis and modification of carbohydrates. It has been fluorinated to increase its stability and to prevent oxidation. The CAS No. for this product is 15087-02-2.Formula:C24H31O8NaPurezza:Min. 95%Peso molecolare:470.49 g/molQuinovic acid 3-O-b-D-glucoside
CAS:Quinovic acid 3-O-b-D-glucoside is a fluorinated saccharide that has been synthesized in the laboratory. It is a high purity, synthetic sugar with an M+1 ion at m/z 571. The structure of this compound is O-α-D-mannopyranosyl-(1→2)-β-D-glucopyranosyl-(1→6)-β-D-glucopyranosyl-(1→2)-O-.Purezza:Min. 95%N-Acetyl-α-D-glucosamine
CAS:N-Acetyl-a-D-glucosamine is a low energy, vivo animal, chemical biology, expressed, oligosaccharides, acceptor. It is an acetylated amino sugar that can be found in the cell membrane surface of bacteria and is also a protein target for acetylation. In addition to this function, NAG has been shown to be involved in protein synthesis and growth factor activity. It has been used as a substrate for the production of monoclonal antibodies and has been shown to have stereoselective effects on the antibody response.
Formula:C8H15NO6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:221.21 g/mol1,2-13C-D-Mannose
1,2-13C-D-Mannose is a synthetic monosaccharide that is used as a building block for oligosaccharides and polysaccharides. It has been modified with fluorination, methylation, and click chemistry to yield a complex carbohydrate with high purity. The 13C isotope can be labeled in the 2 position of the mannose ring or at the C1 position of the glucose moiety.
Formula:C2C4H12O6Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:182.14 g/molN-(1-Deoxy-D-fructos-1-yl)-L-serine
CAS:The N-glycation of proteins is a process that occurs when protein reacts with glucose, which is called glycation. This process can lead to the formation of reactive oxygen species and subsequent oxidative stress. The oxidation of proteins can also lead to the formation of advanced glycation end products (AGEs), which are associated with complications such as diabetes, atherosclerosis, and cataracts. This product is an example of a protein that has undergone glycation. It has been shown to react with glucose in an enzymatic reaction and form glucose-derivatives called fructosamines, which are used for monitoring the level of glycation in humans. Fructosamines have been correlated with basic treatments such as medications or insulin therapy.Formula:C9H17NO8Purezza:Min. 95%Peso molecolare:267.23 g/molb-Sitosterol b-D-glucuronide methyl ester
b-Sitosterol b-D-glucuronide methyl ester is a carbohydrate that is a modification of saccharides. It is a sugar with the molecular formula C23H36O11 and molecular weight of 594.71. It has CAS No. 64432-41-7 and was first synthesized in the laboratory by custom synthesis in 2007. This compound is highly pure and has been shown to have high purity. It has been modified using fluorination, glycosylation, and methylation reactions. The carbohydrate has been shown to have anti-inflammatory activities, which may be due to its ability to inhibit prostaglandin synthesis.
Formula:C36H60O7Purezza:Min. 95%Peso molecolare:604.86 g/mol2-O-Carboxymethyl-D-glucose
CAS:2-O-Carboxymethyl-D-glucose is a reaction product of D-glucose and chloroacetate. It is often used in the production of sulfoxide and fibre. 2-O-Carboxymethyl-D-glucose can be used as a precursor for other chemical compounds, such as functional groups, acidic monomers, or reactive monomers. It has been shown to react with anhydroglucose at a rate of 1:1. The reaction time for this process is dependent on the concentration of the reactants.Formula:C8H14O8Purezza:Min. 95%Colore e forma:White Off-White PowderPeso molecolare:238.19 g/molMaltoheptaose hydrate
CAS:Maltoheptaose hydrate is a mixture of oligosaccharides and monosaccharides that has been shown to be effective as a biocide. Maltoheptaose hydrate has been shown to be an effective radiation absorber, with the ability to absorb microwaves and other forms of radiation. The compound also has the capacity to form hydrogen bonds, which can lead to the formation of alcohols in solution. This property makes maltoheptaose hydrate a useful recording agent for microwave radiation, as well as being able to absorb alcohols. Maltoheptaose hydrate is composed of both monomeric and monosaccharides, which are saccharides.
Formula:C42H74O37Purezza:Min. 95%Peso molecolare:1,171 g/molResveratrol-4’-O-(6”-galloyl)glucoside
CAS:Resveratrol-4’-O-(6”-galloyl)glucoside is a methylated, saccharide complex carbohydrate. It is an oligosaccharide that has been modified with click chemistry and glycosylation. Resveratrol-4’-O-(6”-galloyl)glucoside is synthesized in high purity through a custom synthesis process that includes fluorination and modification of the sugar. This product can be used as an ingredient in pharmaceuticals, food additives, or dietary supplements.
Formula:C27H26O12Purezza:Min. 95%Peso molecolare:542.49 g/molRef: 3D-MR106407
5mg2.365,00€10mg3.378,00€25mg4.392,00€50mgPrezzo su richiesta100mgPrezzo su richiesta2,3-O-Isopropylidene-L-threitol
CAS:2,3-O-Isopropylidene-L-threitol is a chiral sugar alcohol that is a new type of HDAC inhibitor. It has been shown to be an effective inhibitor of histone deacetylase (HDAC) and can be used in the treatment of certain cancers. 2,3-O-Isopropylidene-L-threitol is considered to be enantiomerically pure because it contains only one stereoisomer. It is also synthesized via a dehydrogenative process, which starts with the addition of 2 equivalents of phenol to diphenol followed by the addition of 4 equivalents of biphenyl. This product can also be used to make polycarbonates with functional groups such as epoxy or vinyl groups.Formula:C7H14O4Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:162.18 g/mol2-Keto-L-galactonic acid
CAS:2-Keto-L-galactonic acid is a chemical compound that belongs to the group of fatty acids. It is produced by the degradation of polyunsaturated fatty acids and has been shown to be a potential control agent for hepatic steatosis. 2-Keto-L-galactonic acid also inhibits the synthesis of dinucleotide phosphate in rat liver cells, leading to an accumulation of intracellular potassium ion. This compound inhibits the uptake of glucose by activating ATPase, which leads to an increase in intracellular pH. The uptake of 2-keto-L-galactonic acid into cells has been shown using cell culture experiments with wild type and mutant strains.
Formula:C6H10O7Purezza:Min. 95%Peso molecolare:194.14 g/molRef: 3D-MK00738
1gPrezzo su richiesta2gPrezzo su richiesta5gPrezzo su richiesta10gPrezzo su richiesta500mgPrezzo su richiestaLotaustralin
CAS:Lotaustralin is a natural product that is derived from the plant Lotea usitatissima. It belongs to the class of isoflavonoids and has shown activity against infectious diseases. Lotaustralin has been shown to inhibit mycelial growth in vitro by targeting enzymes involved in the biosynthesis of isoflavonoid compounds in plants, such as lc-ms/ms methodology, preparative hplc, and enzymatic assays. It also has been shown to have an effect on locomotor activity in mice. The polymerase chain reaction (PCR) assay was used to detect the presence of lotaustralin in various samples, including blood serum and sputum samples. This product can be used for sample preparation for PCR assay.Formula:C11H19NO6Purezza:Min. 97%Peso molecolare:261.27 g/molMannostatin A hydrochloride
CAS:Mannostatin A is a prodrug that is activated in the body by cleavage of the ester linkage. It has been shown to be a specific inhibitor of feedback inhibition of protein synthesis and cleavage at the carboxyl-terminal end. Mannostatin A has also been shown to inhibit, selectively, the synthesis of proteins in bacteria. In addition, it is possible that this drug may be converted into an inactive form by conjugation with glucuronic acid or by oxidation.
Formula:C6H14ClNO3SPurezza:Min. 95%Peso molecolare:215.7 g/molEthyl 2,3,4-tri-O-benzyl-b-D-thiogalactopyranoside
CAS:Ethyl 2,3,4-tri-O-benzyl-b-D-thiogalactopyranoside is a synthetically produced saccharide typically used as a building block in oligo-saccharide synthesis.Purezza:Min. 95%2-Acetamido-2-deoxy-b-D-glucopyranosyl L-asparagine
CAS:Acetamido-2-deoxy-b-D-glucopyranosyl L-asparagine is used in studies of Aspartylglycosaminuria (AGU) which is a rare, inherited lysosomal storage disease caused by a deficiency in the enzyme aspartylglucosaminidase.Formula:C12H21N3O8Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:335.31 g/mol(+)-Casuarine
CAS:(+)-Casuarine is a chiral biomolecule that is structurally related to (+)-cinchonine. It has been shown to be an inhibitor of glycosidase, an enzyme that hydrolyzes glycosides, and as such it has potential use in the development of drugs for the treatment of diabetes mellitus. The enolate form of (+)-casuarine can undergo cycloadditions with oxygenated functional groups. This reaction is stereoselective and leads to polyhydroxylated products.Formula:C8H15NO5Purezza:Min. 95%Peso molecolare:205.21 g/molMethyl 4-chloro-4-deoxy-a-D-glucopyranoside
Methyl 4-chloro-4-deoxy-a-D-glucopyranoside is a custom synthesis of an oligosaccharide with a sugar. It is synthesized by the reaction between methyl 4-chloro-4-deoxybenzoate and sodium cyanoborohydride in methanol. The product can be used to modify complex carbohydrates, such as glycosylation, which is the process of adding sugars to proteins or polysaccharides. Methyl 4-chloro-4-deoxyglucopyranoside has a high purity level of 99% and a CAS number of 3126991.Formula:C7H13ClO5Purezza:Min. 95%Peso molecolare:212.63 g/molN-Glycinyl-1-deoxy-D-glucitol
CAS:N-Glycinyl-1-deoxy-D-glucitol is a custom synthesis product. It is an oligosaccharide that can be modified to produce polysaccharides or saccharides. The chemical name of this product is methyl 2,6-anhydro-2,6-dideoxyglucitol and the molecular weight is 242.17 g/mol. The CAS number for this compound is 57195-13-8 and it has a purity level of >99%. This compound can be used in a wide variety of applications such as Methylation, Click modification, Carbohydrate chemistry, Oligosaccharide chemistry, Polysaccharide chemistry, saccharide chemistry, Fluorination chemistry, complex carbohydrate chemistry and Monosaccharide chemistry.Formula:C8H17NO7Purezza:Min. 95%Peso molecolare:239.22 g/mol1,2,3,6-Tetra-O-galloylglucose
CAS:1,2,3,6-Tetra-O-galloylglucose is a biologically active compound that has been shown to have inhibitory effects on influenza virus and human pathogenic bacteria. It has also been shown to have anticomplementary activity and anti-infective properties against human pathogens. This molecule also exhibits anion radical scavenging activities and can be utilized as a natural antioxidant in food products. The ellagitannins found in this molecule are responsible for its antioxidant properties. 1) 6-Fluoro-3-indoxyl-beta-D-galactopyranoside (Rifapentine) Rifapentine is an antituberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventingFormula:C34H28O22Purezza:Min. 95%Peso molecolare:788.57 g/mol8-D-Glucopyranosyl-7,8,9,10-tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine
Please enquire for more information about 8-D-Glucopyranosyl-7,8,9,10-tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H23N3O5Purezza:Min. 95%Peso molecolare:373.4 g/mol1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trifluoroacetamido-D-glucopyranose
CAS:1,3,4,6-Tetra-O-acetyl-2-deoxy-2-trifluoroacetamido-D-glucopyranose is a carbohydrate that has been modified with fluorine and acetyl groups. It is used as a precursor to other saccharides. The compound is synthesized by the reaction of 1,3,4,6-tetra -O-acetyl glucose with trifluoroacetic anhydride in methylene chloride. It can be custom synthesized for research purposes. This product has high purity and is sold in both liquid and powder form.Formula:C16H20F3NO10Purezza:Min. 95%Peso molecolare:443.33 g/molPentenylglycoside derivatives
Pentenylglycoside derivatives are synthetic compounds that have a sugar as their core. These compounds are synthesized by glycosylation of pentenyl alcohols with sugars. They are highly soluble in water and have good stability. The molecules have been modified to increase their activity and reduce the toxicity. Some examples of modifications include fluorination, methylation, and click chemistry. This product is not available for sale in the United States because it has not been evaluated by the Food and Drug Administration (FDA).Purezza:Min. 95%Pyrogallol a-D-glucopyranoside
Pyrogallol a-D-glucopyranoside is a synthetic carbohydrate that is used in the synthesis of various saccharides and oligosaccharides. Pyrogallol a-D-glucopyranoside is also used in the modification of saccharides and oligosaccharides through glycosylation, methylation, and fluorination. This carbohydrate has CAS No. 810-12-0 and molecular weight of 368.
Formula:C12H16O8Purezza:Min. 95%Peso molecolare:288.25 g/molMethyl 4-deoxy-a-D-glucopyranoside
CAS:Methyl 4-deoxy-a-D-glucopyranoside is a high purity synthetic sugar with the molecular formula C5H10O5. It has been custom synthesized for Click modification, fluorination, glycosylation and methylation. Methyl 4-deoxy-a-D-glucopyranoside is used in glycosylation as a monosaccharide or saccharide to form complex carbohydrates. This product can be used in the synthesis of oligosaccharides and polysaccharides.Formula:C7H14O5Purezza:Min. 95%Peso molecolare:178.19 g/molScopolamine O-b-D-glucuronide
CAS:Scopolamine O-b-D-glucuronide is a methylated derivative of scopolamine. It is an oligosaccharide that is synthesized through glycosylation and has a high purity. Scopolamine O-b-D-glucuronide is used in the synthesis of complex carbohydrates.Formula:C23H29NO10Purezza:Min. 95%Peso molecolare:479.48 g/mol(R)-Monoethyl 3-acetoxyglutarate
CAS:(R)-Monoethyl 3-acetoxyglutarate is a synthetic molecule that is used in the synthesis of complex carbohydrates. It can be fluorinated, methylated and glycosylated. This compound has CAS No. 113036-11-6.Formula:C9H14O6Purezza:Min. 95%Peso molecolare:218.2 g/molD-Glucofuranuronic acid,gamma-lactone,1,6-13C2
CAS:D-Glucofuranuronic acid,gamma-lactone,1,6-13C2 is an organic compound that is a glycosidic acid with a uronic acid group. It is composed of a hydrocarbon group and an acetylated d-xylose. This compound has been shown to have inhibitory activities against glycosidases and glycoside hydrolases. D-Glucofuranuronic acid,gamma-lactone,1,6-13C2 is synthesized by the reaction of trifluoroacetic acid with glyceraldehyde in the presence of water and an acid catalyst. It can be used as medicine for treating blood sugar levels but should not be taken in conjunction with other medicines because it inhibits their absorption.Formula:C2C4H8O6Purezza:Min. 95%Peso molecolare:178.12 g/mol1,2:5,6-Di-O-cyclohexylidene-D-mannitol
CAS:1,2:5,6-Di-O-cyclohexylidene-D-mannitol is a ligand that binds to metal ions. It forms a complex with nitro groups, which has been shown to have synergistic effects in transfer reactions. The structure of 1,2:5,6-Di-O-cyclohexylidene-D-mannitol was determined by x-ray diffraction and the crystal structure was confirmed by single crystal x-ray diffraction. This ligand can be used for the synthesis of alkenes and it reacts with magnesium chloride to form a grignard reagent. As a ligand, this compound has anticancer activity and can be used as an antiangiogenic agent.Formula:C18H30O6Purezza:Min. 95%Peso molecolare:342.43 g/molRef: 3D-MD03954
1kgPrezzo su richiesta2kgPrezzo su richiesta5kgPrezzo su richiesta250g3.009,00€500g4.458,00€D-Glucose-BSA
Glucose covalently bound to BSA through a 3 atom spacer.
Purezza:Min. 95%Colore e forma:PowderPropofol-D-glucuronide methyl ester
Propofol-D-glucuronide methyl ester is a modification of propofol, which is an anesthetic drug. It is also known as a polysaccharide or saccharide. The modification is made by the addition of methyl groups to the phenolic hydroxyl group on the sugar ring. This modification has been shown to have properties that are similar to those of propofol, but with greater solubility in water and a longer duration of action. Propofol-D-glucuronide methyl ester is synthesized from D-glucuronic acid, which is obtained from glucose through Oligosaccharide synthesis. This compound can be used for glycosylation reactions.Formula:C19H28O7Purezza:Min. 95%Peso molecolare:368.42 g/mol1,4:6,3-Glucarodilactone
CAS:1,4:6,3-Glucarodilactone is an undecenoate with a sustainable and degradable structure. It can be used as a monomer in the production of polyols that are used in various industries, such as the plastics industry. 1,4:6,3-Glucarodilactone is also an acidic compound that has been shown to have a crystalline product and isomeric transition. It is possible to produce this compound by ring-opening polymerization of p-xylylenediamine with butyl vinyl ether or isobutyl vinyl ether.Formula:C6H6O6Purezza:Min. 95%Peso molecolare:174.11 g/mol3-Deoxy-2-keto-D-galactonate lithium salt
CAS:3-Deoxy-2-keto-D-galactonate lithium salt is an enzyme inhibitor that belongs to the group of galacturonosyltransferases. It is a competitive inhibitor that binds to the enzyme active site and inhibits the transfer of galacturonic acid from UDP-galactose to various acceptor molecules, including oligosaccharides, polysaccharides, glycoproteins, and glycolipids. 3-Deoxy-2-keto-D-galactonate lithium salt has been shown to inhibit wild type strains of Escherichia coli and Saccharomyces cerevisiae. This compound also inhibits acid analysis enzymes such as catalase and triosephosphate isomerase in Escherichia coli. 3DGLS also inhibits protein synthesis by inhibiting the activity of enzymes such as ribonucleotide reductase and xanthine oxidase in Escherichia coli. TheFormula:C6H10O6·xLiPurezza:Min. 95%2,5-Anhydro-D-mannofuranose oxime
CAS:2,5-Anhydro-D-mannofuranose oxime is a glycosylation inhibitor that prevents the formation of glycosidic bonds. It is used in the synthesis of complex carbohydrates, such as polysaccharides and oligosaccharides. This compound can be fluorinated or methylated to produce 2,5-anhydro-D-mannofuranose oxime derivatives that are useful for click chemistry. 2,5-Anhydro-D-mannofuranose oxime has been shown to inhibit the enzymatic conversion of mannitol to mannose and fructose by blocking the enzyme alpha mannosidase. The high purity of this compound makes it suitable for use in a variety of reactions, including glycobiology studies and carbohydrate modifications.
Formula:C6H11NO5Purezza:Min. 95%Peso molecolare:177.16 g/molb-L-Fucopyranosyl nitromethane
b-L-Fucopyranosyl nitromethane is a synthetic carbohydrate that has been modified by fluorination and methylation. It can be used as a building block for the synthesis of complex carbohydrates including saccharides, oligosaccharides, and monosaccharides.Formula:C7H13NO6Purezza:Min. 95%Peso molecolare:207.2 g/mol6,6'-Di-O-triisopropylsilyl-lactal
CAS:6,6'-Di-O-triisopropylsilyl-lactal is a synthetic oligosaccharide with a complex carbohydrate structure. It can be used as a monomer in the synthesis of glycosylides and glycopolymers, which are modified by fluorination, methylation, and click chemistry. This compound has been shown to have high purity and can be custom synthesized to meet your needs.Formula:C30H60O9Si2Purezza:Min. 95%Peso molecolare:620.96 g/mol2,4-Di-O-Benzyl-D-mannopyranose
2,4-Di-O-Benzyl-D-mannopyranose is a custom synthesis of a carbohydrate. It is a fluorinated derivative of D-mannopyranose that has been modified with methylation and glycosylation.Purezza:Min. 95%L-[6-13C]Sorbose
CAS:L-[6-13C]Sorbose is a modified sugar that is synthesized from D-glucose, L-sorbose, and 13C-labeled methyl groups. This compound can be used to study the methylation and glycosylation of polysaccharides and oligosaccharides.Formula:C513CH12O6Purezza:Min. 95%Peso molecolare:181.15 g/moliminosugar 1
Iminosugar 1 is a fluorinated saccharide that belongs to the group of carbohydrates. It is synthesized by the modification of glucose with a fluorine atom. This modification prevents crystallization and increases solubility in water. Iminosugar 1 has been modified by methylation and glycosylation to increase its stability. This product is available as a custom synthesis, and has high purity.
Purezza:Min. 95%Fluconazole D-glucuronide
CAS:Fluconazole D-glucuronide is a synthetic, fluorinated sugar that has been modified with a glycosylation. It is synthesized by reacting fluconazole with the sugar glucuronic acid in the presence of an enzyme called glycosyltransferase. Fluconazole D-glucuronide is a custom synthesis, and it can be used as a pharmaceutical intermediate to produce other compounds. Fluconazole D-glucuronide is also used as an analytical standard for quantifying fluconazole in biological samples.
Purezza:Min. 95%(R,R)-(+)-1,4-Dimethoxy-2,3-butanediol
CAS:(R,R)-(+)-1,4-Dimethoxy-2,3-butanediol is a modification of the sugar 1,4-dimethoxy-2,3-butanediol. It is a carbohydrate that can be synthesized and purified to high purity. The synthesis of (R,R)-(+)-1,4-dimethoxy-2,3-butanediol starts with the methylation of glycerol followed by the addition of an alpha hydroxyl group. The final product is produced by glycosylation and polysaccharide synthesis. This modification has been shown to be effective in treating cancer cells and may have potential applications in other areas as well.Formula:C6H14O4Purezza:Min. 95%Peso molecolare:150.17 g/molRef: 3D-MD63232
5g3.209,00€10g4.324,00€25gPrezzo su richiesta50gPrezzo su richiesta100gPrezzo su richiesta1,2,3,4-Tetra-O-acetyl-a-D-galacturonic acid
1,2,3,4-Tetra-O-acetyl-a-D-galacturonic acid is a synthetic sugar that is used in the synthesis of oligosaccharides and polysaccharides. This product can be custom synthesized to meet customer specifications. The chemical name for this product is 1,2,3,4-tetra-O-[(acetyloxy)carbonyl]-a-D-galacturonic acid. It has a CAS number of 9016-54-3 and an EC number of 232–859–5. It is also known as tetraacetyl galacturonic acid or 4'-O-(2--Acetoxypropionyl)-Galacturonic Acid.Purezza:Min. 95%9-Amino-N-acetylneuraminic acid
CAS:9-Amino-N-acetylneuraminic acid (9AAN) is a neuraminidase inhibitor. It blocks the activity of neuraminidase, which is an enzyme that hydrolyzes sialic linkages in glycoproteins and glycolipids. 9AAN prevents the release of influenza virus particles from infected cells. This drug can also inhibit toxins that target the nervous system, such as botulinum neurotoxin and tetanus toxin. 9AAN has been shown to have a stabilizing effect on the conformation of proteins and has been used to study conformational changes in enzymes involved in metabolism. 9AAN is synthesized by recombinant DNA technology and acts as a competitive inhibitor for the enzymatic reaction.Formula:C11H20N2O8Purezza:Min. 95%Colore e forma:PowderPeso molecolare:308.29 g/molUDP-2-amino-2-deoxy-D-glucose
UDP-2-amino-2-deoxy-D-glucose is a modification of glucose. It is an organic compound that can be used in the synthesis of oligosaccharides and polysaccharides. It can be methylated or glycosylated with other sugars, such as galactose, to form complex carbohydrates. UDP-2-amino-2-deoxyglucose also has a high purity and CAS number.Purezza:Min. 95%allo-Inositol
CAS:Allo-inositol is a naturally occurring molecule that is classified as a vitamin. It is a member of the B-complex group of vitamins and has been shown to inhibit growth of cells in the HL-60 cell line. The optimum concentration for allo-inositol was found to be at 100 μM, with an IC50 value of 67 μM. Allo-inositol also has inhibitory properties against ovarian cancer cells and has been investigated as a potential treatment for ovarian cancer. Allo-inositol can be converted into myo-inositol in mammalian cells and may have anticancer effects through this conversion.Formula:C6H12O6Purezza:Min. 95%Peso molecolare:180.16 g/molD-[UL-13C6]Glucosamine HCl
D-[UL-13C6]Glucosamine HCl is a custom synthesis of an oligosaccharide. This compound has been modified by methylation, glycosylation, and click modification. D-[UL-13C6]Glucosamine HCl is an Oligosaccharide with a CAS No. of 515-95-5. It is a complex carbohydrate that has the chemical name of Polysaccharide. D-[UL-13C6]Glucosamine HCl is Modification of saccharides, which are Carbohydrates or sugars that are composed of Carbon, Hydrogen, and Oxygen. The sugar in this compound is Glucose. D-[UL-13C6]Glucosamine HCl is a high purity product with a purity level greater than 99%. The Fluorination on this molecule increases the solubility of the compound and can be used to synthesize other compounds with similarFormula:C6H14NO5ClPurezza:(%) Min. 98%Colore e forma:PowderPeso molecolare:221.59 g/mol6-O-Benzyl-D-mannose
6-O-Benzyl-D-mannose is a methylated monosaccharide. It is an important intermediate in the synthesis of oligosaccharides and polysaccharides. 6-O-Benzyl-D-mannose can be used for modification of saccharides, carbohydrates and sugars. This product has high purity and a custom synthesis.Formula:C13H18O6Purezza:Min. 95%Peso molecolare:270.28 g/mol2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol
2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol is a substituted sugar alcohol that can exist as either an intramolecular or an intermolecular isomer. The intramolecular isomer has a carboxylate group in the 6 position and the intermolecular isomer has a propionate group in the 6 position. 2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol has conformational properties that depend on which substituent occupies the 4 position. Benzene rings are more flexible than benzyloxy groups. The geometry of 2,3,4,6 - Tetra - O - benzyl - 1 , 5 - di - O - mesyl - D - glucitol changes from chair to boat with substitution at position
Formula:C36H42O10S2Purezza:Min. 95%Peso molecolare:698.84 g/molN-Desacetyl-N-formyl thiocolchicoside
CAS:N-Desacetyl-N-formyl thiocolchicoside is a methylated saccharide that has been modified with a click chemistry reaction. This modification allows for the addition of various functional groups to the saccharide, including fluorine and bromine. N-Desacetyl-N-formyl thiocolchicoside is an oligosaccharide that contains both glucose and mannose as its constituent sugars. It is synthesized in high purity and has a CAS No. of 219547-29-2. It can be used to create glycosidic linkages between amino acids in protein synthesis and carbohydrates in glycosylation reactions.Formula:C26H31NO10SPurezza:Min. 95%Peso molecolare:549.59 g/mol2,3,4-Tri-O-benzyl-D-glucuronide benzyl ester trichloroacetimidate
The compound is a custom synthesis and modification of a complex carbohydrate. It has been synthesized by glycosylation, methylation, and click chemistry. The compound can be used as a building block for the synthesis of saccharides. It is also useful in the synthesis of polysaccharides, which are polymers consisting of long chains of sugars. The compound is a highly pure and fluorinated sugar that can be used in research as a standard or control.Formula:C36H34Cl3NO7Purezza:Min. 95%Peso molecolare:699.02 g/mol4,6-O-(2-Naphthylidene)-D-glucal
4,6-O-(2-Naphthylidene)-D-glucal is a complex carbohydrate that is synthesized by the modification of a polysaccharide. It has been modified by a methylation reaction, glycosylation, and click chemistry. It is an Oligosaccharide with CAS No., and has a high purity. 4,6-O-(2-Naphthylidene)-D-glucal has been fluorinated to increase its stability in the presence of water as well as to prevent it from reacting with other molecules.Purezza:Min. 95%α-Man-PEG3-Amine
CAS:Please enquire for more information about α-Man-PEG3-Amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H25NO8Purezza:Min. 95%Peso molecolare:311.33 g/mol2,5-Anhydro-3,4-dibenzyl-D-glucitol
CAS:2,5-Anhydro-3,4-dibenzyl-D-glucitol is a synthetic monosaccharide that has been modified to have a 2,5 anhydro ring and an O-linked glycosylation. It is used in the synthesis of polysaccharides and oligosaccharides. The fluorination at the 3 position protects against degradation by acid hydrolysis. The 2,5 anhydro ring makes this product more stable than other sugars because it does not undergo epimerization reactions with other sugars. This product can be custom synthesized to meet your needs. Please contact us for more information about this product.
Formula:C20H24O5Purezza:Min. 95%Peso molecolare:344.4 g/molThiotolyl b-D-ribofuranoside
CAS:Thiotolyl b-D-ribofuranoside is a carbohydrate that is modified with fluorine. It is synthesized from 2,3-dichloro-5,6-dicyano-1,4-benzoquinone and thioglycolic acid in the presence of sodium nitrite. The product is an oligosaccharide that contains a methyl group at C2 and a glycosylation at C6. Thiotolyl b-D-ribofuranoside has been used in the synthesis of polysaccharides with click chemistry reactions.
Formula:C12H16O4SPurezza:Min. 95%Peso molecolare:256.32 g/molZearalenone 14-glucuronide
CAS:Zearalenone 14-glucuronide is a custom synthesis. It is a complex carbohydrate, which is an oligosaccharide that has been modified by methylation and glycosylation. Zearalenone 14-glucuronide is a polysaccharide with a saccharide backbone and various modifications at the ends of the sugar chains. This product has been fluorinated to provide high purity.Formula:C24H30O11Purezza:(%) Min. 95%Colore e forma:PowderPeso molecolare:494.49 g/molConiferin
CAS:Coniferin is a phenolic compound found in plants. It is a 4-hydroxycinnamic acid ester of p-hydroxybenzoic acid. Coniferin can be used as an additive for food and animal feed, as well as a preservative for cellulose. Coniferin has been shown to inhibit the growth of cancer cells, such as K562 cells, by affecting energy metabolism and polymerase chain reaction activities. The physiological effects of coniferin have not been extensively studied but it has been shown to inhibit enzyme activities in plant tissues. Coniferin has also been shown to act synergistically with crystalline cellulose and dihydroconiferyl alcohol to produce HPC powder, which is used for the preparation of HPC-cellulose membranes for protein separation.Formula:C16H22O8Purezza:Min. 95%Peso molecolare:342.34 g/molDisialylnonasaccharide-β-PNP
CAS:Disialylnonasaccharide-β-PNP is a synthetic glycosylated oligosaccharide. It has a disialic acid residue at the reducing end and β-linked nonasaccharide residues at the nonreducing end. Disialylnonasaccharide-β-PNP is used as a monomer for the synthesis of polysaccharides, which are complex carbohydrates. Click modification of the saccharide unit can be carried out with an azido or nitro group. Disialylnonasaccharide-β-PNP is typically found in high purity and can be modified to suit your needs.Formula:C90H141N7O64Purezza:Min. 95%Peso molecolare:2,345.1 g/molN-Acetyl-D-galactosamine, plant-based
CAS:N-Acetyl-D-galactosamine (GalNAc) is an aldohexose. It forms a key part of both N- and O-linked glycoproteins, glycolipids, gangliosides, blood groups, glycosaminoglycans (chondroitin and dermatan sulfate) and human milk oligosaccharides.This N-Acetyl-D-galactosamine product (MA184543) is plant-based and produced synthetically from Arabic gum.GalNAc clusters and derivatives, typically composed of three (or more) GalNAc moieties arranged in a specific spatial configuration, are a powerful tool for targeted delivery of nucleic acid therapeutics, specifically in liver targeted therapies. These multivalent ligands effectively bind and internalize via the asialoglycoprotein receptor (ASGPR) expressed on the surface of hepatocytes.
Formula:C8H15NO6Purezza:Min. 97 Area-%Peso molecolare:221.21 g/mol2,7-Anhydro-D-sedoheptulose-2,3,4,5,6,7-13C6
2,7-Anhydro-D-sedoheptulose-2,3,4,5,6,7-13C6 is a custom synthesis of a complex carbohydrate. It is an oligosaccharide that is modified with methylation and glycosylation. This compound has been synthesized by Click modification and fluorination. 2,7-Anhydro-D-sedoheptulose-2,3,4,5,6,7-13C6 is water soluble and has a high purity. It is used as a research tool in the field of saccharides and carbohydrates.Purezza:Min. 95%D-Arabonic acid
CAS:D-Arabonic acid is an acidic compound that is a sodium salt of D-arabitol. It is used as a kinetic, reactive model system for the study of the mechanism of action and inhibition of enzymes such as polymerase chain reaction (PCR) and DNA-dependent RNA polymerase (RdRP). D-Arabonic acid has been shown to be a potent inhibitor of these enzymes, although it does not inhibit other enzyme classes. The target enzyme binds to the substrate by electrostatic interactions with the negative oxygen atoms on the nitrogen atoms in its basic structure. The reaction mechanism may involve oxidation catalysts such as iron or copper ions. Kinetic data can be obtained using laser ablation.Formula:C5H10O6Purezza:Min. 95%Peso molecolare:166.13 g/molMoexipril acyl-b-D-glucuronide
Moexipril acyl-b-D-glucuronide is a complex carbohydrate that contains a saccharide and an oligosaccharide. It is synthesized by reacting moexipril with bromoacetic acid in the presence of sodium cyanoborohydride, followed by hydrolysis with potassium hydroxide to form the methyl ester. Moexipril acyl-b-D-glucuronide has CAS number 93890-82-2 and is available for custom synthesis. It has a high purity (99%) and can be methylated or glycosylated. The synthesis of this compound includes click modification.Formula:C33H42N2O13Purezza:Min. 95%Peso molecolare:674.69 g/molGalNAcβ(1-4)GlcNAc-β-pNP
CAS:Galnacβ(1-4)GlcNAc-β-PNP is a high purity, custom synthesized, synthetic carbohydrate. It is a complex carbohydrate that has been modified with a click modification at the reducing end of the sugar to attach an amine group. The sugar has also been methylated and glycosylated. The sugar has been fluorinated and saccharide, which is a monosaccharide or polysaccharide.Formula:C22H31N3O13Purezza:Min. 95%Colore e forma:PowderPeso molecolare:545.5 g/molCiprofloxacin b-D-glucuronide
CAS:Ciprofloxacin b-D-glucuronide is a metabolite of ciprofloxacin that is excreted in the bile. Ciprofloxacin b-D-glucuronide has high activity against gram-negative bacteria and broad-spectrum activity. It has been shown to have antibacterial effect on serum concentration, bioassay, and synthetic models. This drug binds to the beta-subunit of bacterial DNA gyrase and topoisomerase IV, inhibiting the synthesis of proteins vital for cell division. Ciprofloxacin b-D-glucuronide is a glycosidic metabolite of ciprofloxacin that is excreted in the bile. Ciprofloxacin b-D-glucuronide has high activity against gram negative bacteria and broad spectrum activity. It has been shown to have antibacterial effect on serumFormula:C23H26FN3O9Purezza:Min. 95%Peso molecolare:507.47 g/moltrans-Zeatin-o-glucuronide
CAS:Trans-Zeatin-o-glucuronide is a synthetic cytokinin derivative, which is derived from zeatin, a naturally occurring plant hormone. Zeatin originates from a variety of plant tissues but is predominantly found in corn, where it plays a crucial role in plant growth and development. As a cytokinin, trans-Zeatin-o-glucuronide acts by influencing cell division, differentiation, and apical dominance in plants. Its glucuronide form is a metabolite, which allows researchers to study the storage and transport of cytokinins within plant cells.Formula:C16H21N5O7Purezza:Min. 95%Peso molecolare:395.37 g/molMethyl 2-deoxy-4,6-o-(phenylmethylene)-α-D-ribo-hexopyranoside benzoate
CAS:Please enquire for more information about Methyl 2-deoxy-4,6-o-(phenylmethylene)-α-D-ribo-hexopyranoside benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H22O6Purezza:Min. 95%Peso molecolare:370.4 g/mol2-Acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-D-muramic acid
CAS:2-Acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-D-muramic acid is a synthetic, monosaccharide that is used in the synthesis of complex carbohydrates. 2AA2DMUA has been modified with methylation, glycosylation, and fluorination. This product has a CAS No. 41137-10-4 and can be custom synthesized for your needs.Formula:C19H32N2O13Purezza:Min. 95%Peso molecolare:496.46 g/molEthyl 2,3,6-tri-O-benzyl-1-thio-β-D-galactopyranoside
CAS:Ethyl 2,3,6-tri-O-benzyl-1-thio-β-D-galactopyranoside is a synthetic monosaccharide that has been used in the synthesis of oligosaccharides and polysaccharides. It has also been used in glycosylation reactions to produce high purity sugar derivatives. It is a fluorinated sugar molecule that can be custom synthesized to order with a high degree of purity. The CAS number for this compound is 152964-77-7.Formula:C29H34O5SPurezza:Min. 95%Peso molecolare:494.64 g/molCalcium α-D-isosaccharinate
CAS:Please enquire for more information about Calcium α-D-isosaccharinate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C12H24O12•CaPurezza:Min. 95%Peso molecolare:400.39 g/mol1-o-Acetyl-2,3,5-tri-o-benzoyl-L-ribose
CAS:1-o-Acetyl-2,3,5-tri-o-benzoyl-L-ribose is a potent inhibitor of human kinases and has been shown to have anticancer properties. It is an analog of tumor suppressor protein and induces apoptosis in cancer cells. This compound has been found in the urine of Chinese medicinal plants and has been extensively studied for its potential use in cancer treatment. Its ability to inhibit kinases makes it a promising candidate for the development of new anticancer drugs. Additionally, 1-o-Acetyl-2,3,5-tri-o-benzoyl-L-ribose has been found to have significant anti-inflammatory effects, which may also make it useful in treating other diseases associated with inflammation. Overall, this compound shows great potential as a therapeutic agent for various diseases and conditions.Formula:C28H24O9Purezza:Min. 95%Peso molecolare:504.5 g/molD-Arabinose-1-D
CAS:D-Arabinose-1-D is a potent inhibitor of human kinases, which are enzymes that play a crucial role in the regulation of cell growth and division. This analog has been shown to be effective in inhibiting tumor growth and inducing apoptosis in cancer cells. D-Arabinose-1-D is commonly used as a medicinal compound for its anticancer properties. It has also been found in human urine and Chinese medicinal herbs. As an inhibitor of protein kinases, D-Arabinose-1-D can block the activity of these enzymes, which are often overexpressed in cancer cells. The inhibition of these kinases can lead to the suppression of tumor growth and increase the efficacy of other anticancer drugs.Formula:C5H10O5Purezza:Min. 95%Peso molecolare:151.14 g/molD-Galactose-2-D
CAS:D-Galactose-2-D is an anticancer agent that has been shown to inhibit the activity of kinases, which are enzymes involved in cell signaling pathways. It is a derivative of D-galactose and has been found in human urine. D-Galactose-2-D has demonstrated potent antitumor effects against various cancer cell lines, including Chinese hamster ovary cells and human colon carcinoma cells. This compound induces apoptosis, or programmed cell death, in cancer cells by inhibiting the activity of key proteins involved in cell survival. Additionally, D-Galactose-2-D has been found to be a potent inhibitor of capsaicin-induced activation of kinase, suggesting its potential as a therapeutic agent for inflammatory conditions.
Formula:C6H12O6Purezza:Min. 95%Peso molecolare:181.16 g/mol2,3,4-Tri-O-acetyl-a-D-glucuronic acid methyl ester
CAS:2,3,4-Tri-O-acetyl-a-D-glucuronic acid methyl ester is a hydroxylated glucuronic acid that is found in the structural skeleton of many organisms. It has been shown to have isosteric properties and it can be used as a transport agent for xenobiotics. 2,3,4-Tri-O-acetyl-a-D-glucuronic acid methyl ester is metabolized by alcohols and hydrolysis to form adducts with nitrosoamines. These adducts are excreted from the body through urine.Formula:C13H18O10Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:334.28 g/molD-Allose-13C
CAS:Please enquire for more information about D-Allose-13C including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C6H12O6Purezza:Min. 95%Peso molecolare:181.15 g/molL-[5-13C]Xylose
CAS:Please enquire for more information about L-[5-13C]Xylose including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H10O5Purezza:Min. 95%Peso molecolare:151.12 g/molb-D-Glucosyl C4-ceramide
CAS:b-D-Glucosyl C4-ceramide is a synthetic, fluorinated polysaccharide that has been modified with methylation, saccharide and glycosylation. This product is a complex carbohydrate consisting of a polymer of D-glucose units linked by β-(1→4) bonds. It is used in the synthesis of polysaccharides and oligosaccharides. The b-D-glucosyl C4-ceramide can be custom synthesized to meet customer specifications for purity, molecular weight and other physical properties.Formula:C28H53NO8Purezza:Min. 95%Peso molecolare:531.72 g/moltrans-Zeatin-9-glucuronide
trans-Zeatin-9-glucuronide is a cytokinin derivative, which is synthesized from the conjugation of trans-zeatin with glucuronic acid. It is sourced from plant metabolic processes where cytokinins play a pivotal role in promoting cell division and growth regulation. The mode of action of trans-Zeatin-9-glucuronide involves its capacity to modulate signal transduction pathways linked to cytokinin activity. This regulation influences various physiological processes such as cell proliferation, differentiation, and morphogenesis in plants.
Formula:C16H21N5O7Purezza:Min. 95%Peso molecolare:395.37 g/molα-D-Mannose 1-phosphate
CAS:α-D-Mannose 1-phosphate is a complex carbohydrate that is modified with methylation, glycosylation and fluorination. This product has been custom synthesized to order. It is an oligosaccharide that can be modified with glycosylation and carbonylation. Methylation of α-D-mannose 1-phosphate leads to the formation of a fluorinated sugar called α-D-mannose 1,6-diphosphate. The modification process can be done in several ways, including Click chemistry. This product is of high purity and has been synthesized from natural materials.Formula:C6H13O9PPurezza:Min. 95%Peso molecolare:260.14 g/molD-Threose-4-13C
CAS:Please enquire for more information about D-Threose-4-13C including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C4H8O4Purezza:Min. 95%Peso molecolare:121.1 g/molD-Galactose-4-D
CAS:Please enquire for more information about D-Galactose-4-D including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H12O6Purezza:Min. 95%Peso molecolare:181.16 g/molD-Arabinose-2-D
CAS:Please enquire for more information about D-Arabinose-2-D including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C5H10O5Purezza:Min. 95%Peso molecolare:151.14 g/mol6-o-Benzyl D-mannose
CAS:Please enquire for more information about 6-o-Benzyl D-mannose including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H16O6Purezza:Min. 95%Peso molecolare:256.25 g/mol4-Methylphenyl 4,6-o-benzylidene-2,3-di-o-(4-methoxybenzyl)-β-D-thiogalactopyranoside
CAS:Please enquire for more information about 4-Methylphenyl 4,6-o-benzylidene-2,3-di-o-(4-methoxybenzyl)-β-D-thiogalactopyranoside including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C36H38O7SPurezza:Min. 95%Peso molecolare:614.7 g/molD-Glucose-1,3-13C2
CAS:Please enquire for more information about D-Glucose-1,3-13C2 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C6H12O6Purezza:Min. 95%Peso molecolare:182.14 g/molHeptamaloxyloglucan
CAS:Heptamaloxyloglucan is an analog of marbofloxacin that has been shown to inhibit tumor growth and induce apoptosis in cancer cells. This compound acts as a kinase inhibitor, blocking the activity of enzymes involved in cell division and proliferation. Heptamaloxyloglucan has also been found to have anticancer properties, inhibiting the growth of cancer cells and inducing apoptosis through various mechanisms. In addition, this compound has been shown to be effective in treating urinary tract infections caused by gram-negative bacteria such as Escherichia coli and Proteus mirabilis. Heptamaloxyloglucan may also have potential therapeutic applications for other diseases such as hypertension, as it has been found to be a potent inhibitor of ACE (angiotensin-converting enzyme) activity.Formula:C40H70O33Purezza:75%MinPeso molecolare:1,079 g/molMethyl a-L-arabinopyranoside
CAS:Methyl a-L-arabinopyranoside is an organic compound that has resonance configurations and can exist in two different stereoisomers. It can be synthesized by reacting 1,2-dichloroethane with glycerol and aqueous sodium hydroxide. The ethers of methyl a-L-arabinopyranoside are catalytic oxidation epoxides. Magnetic resonance analysis of the molecule has been done using nuclear magnetic resonance (NMR). Methylation of the compound will yield methyl ethers, which are obtained by reacting methyl a-L-arabinopyranoside with methanol and sodium methoxide in methanol.Purezza:Min. 95%4-Methylphenyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside
CAS:4-Methylphenyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside is a synthetic saccharide set up to be an oligo-saccharide building block.Formula:C41H42O5SPurezza:Min. 95%Peso molecolare:646.84 g/mol2,3,4,6-Tetra-O-benzoyl-D-galactopyranosyl trichloroacetimidate
CAS:2,3,4,6-Tetra-O-benzoyl-D-galactopyranosyl trichloroacetimidate is a fluorinated carbohydrate that can be used for synthesis of complex carbohydrates. It is a monosaccharide with an O-benzoyl group at the 2 position and a glycosylation at the 4 position. The chemical structure has been modified by a reaction with trichloroacetimidate to form an acetal linker. This product is available in both custom synthesis and high purity.Formula:C36H28Cl3NO10Purezza:Min. 95%Colore e forma:White To Yellow SolidPeso molecolare:740.97 g/molD-Xylose-1-C-D
CAS:Please enquire for more information about D-Xylose-1-C-D including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H10O5Purezza:Min. 95%Peso molecolare:151.14 g/mol1,6, 2,3-Dianhydro-beta-D-talopyranose
CAS:1,6, 2,3-Dianhydro-beta-D-talopyranose is a fluorinated sugar that is an intermediate in the synthesis of complex carbohydrates. It has been used as a monosaccharide building block and can also be used to synthesize oligosaccharides and polysaccharides. 1,6, 2,3-Dianhydro-beta-D-talopyranose can be modified with methylation or click chemistry to alter its properties. This product is a carbohydrate that has been modified for research purposes.Formula:C6H8O4Purezza:Min. 95%Peso molecolare:144.12 g/mol5-Deoxy-3,4-di-O-methyl-D-arabinose
5-Deoxy-3,4-di-O-methyl-D-arabinose is a custom synthesis that is a complex carbohydrate. It has been modified by methylation and glycosylation. This product is soluble in water and can be used as a saccharide or sugar. The product has been fluorinated and modified with click chemistry to provide high purity.Purezza:Min. 95%Allyl 6-o-allyl-α-D-galactopyranoside
CAS:Allyl 6-o-allyl-α-D-galactopyranoside is a medicinal compound with potential anticancer properties. It is an analog of α-D-galactopyranoside and has been shown to inhibit the activity of protein kinases, which are enzymes involved in cell signaling and regulation. This inhibition can lead to apoptosis, or programmed cell death, in cancer cells. Allyl 6-o-allyl-α-D-galactopyranoside has been studied extensively in Chinese medicine as a potential inhibitor of tumor growth and has also been found in human urine. This compound holds great promise as a natural alternative for cancer treatment and warrants further investigation into its therapeutic potential.
Formula:C12H20O6Purezza:Min. 95%Peso molecolare:260.28 g/molD-(+)-Melezitose dihydrate
CAS:D-(+)-Melezitose dihydrate is a potent inhibitor of cancer cell growth. It has been shown to inhibit the proliferation of Chinese hamster ovary cells and human bladder cancer cells in vitro. D-(+)-Melezitose dihydrate is also found in urine samples from cancer patients, suggesting that it may be a potential biomarker for cancer diagnosis. This compound has been identified as an analog of indirubin, which is known to have anti-tumor properties. D-(+)-Melezitose dihydrate has been shown to induce apoptosis in cancer cells by inhibiting protein kinases, including the kinase inhibitors and tumor suppressor proteins. Additionally, this compound has demonstrated anticancer activity against a variety of tumors, making it a promising candidate for future cancer therapies.Formula:C18H36O18Purezza:Min. 95%Peso molecolare:540.5 g/mol2-(2-Aminoethoxy)ethyl 6-deoxy-α-L-mannopyranoside
CAS:Please enquire for more information about 2-(2-Aminoethoxy)ethyl 6-deoxy-α-L-mannopyranoside including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H21NO6Purezza:Min. 95%Peso molecolare:251.28 g/molRef: 3D-MA183710
1kgPrezzo su richiesta50g9.944,00€100gPrezzo su richiesta250g14.624,00€500g20.473,00€Benzyl 2-(acetylamino)-2-deoxy-3-o-[3,4,6-tri-o-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-α-D-galactopyranoside 4,6-diaceta te
CAS:Please enquire for more information about Benzyl 2-(acetylamino)-2-deoxy-3-o-[3,4,6-tri-o-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-α-D-galactopyranoside 4,6-diaceta te including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C33H44N2O16Purezza:Min. 95%Peso molecolare:724.7 g/molα-D-Maltotetraose
CAS:α-D-Maltotetraose is a natural carbohydrate that has been shown to have potential as an anticancer agent. It is an inhibitor of tumor-associated kinases and has been found to induce apoptosis in cancer cells. α-D-Maltotetraose has also been shown to inhibit streptokinase, an enzyme involved in the breakdown of blood clots. This carbohydrate analog has been detected in human urine and may play a role in regulating gastrin secretion. Studies have shown that α-D-Maltotetraose can inhibit the growth of Chinese hamster ovary cells, suggesting its potential as a novel anticancer therapy.
Formula:C24H42O21Purezza:Min. 95%Peso molecolare:666.6 g/molD-Xylose-2-C-D
CAS:Please enquire for more information about D-Xylose-2-C-D including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H10O5Purezza:Min. 95%Peso molecolare:151.14 g/mol5-Azido-5-deoxy-α-D-glucofuranose
CAS:Please enquire for more information about 5-Azido-5-deoxy-α-D-glucofuranose including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H11N3O5Purezza:Min. 95%Peso molecolare:205.17 g/molD-Altrose-1-13C
CAS:Please enquire for more information about D-Altrose-1-13C including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H12O6Purezza:Min. 95%Peso molecolare:181.15 g/mol(S)-Naproxen acyl-b-D-glucuronide
CAS:Naproxen is a non-steroidal anti-inflammatory drug (NSAID) that is used to relieve pain and reduce inflammation. The NSAIDs are metabolized in the liver by oxidation, reduction, hydrolysis, or conjugation with glucuronic acid. Naproxen undergoes a number of metabolic transformations including fragmentation, which can be detected using an MS/MS analyzer. Naproxen acyl-b-D-glucuronide is an oxidative metabolite of naproxen that has been shown to have high uptake into mammalian cells and bioconcentrates in fish. This metabolite has also been shown to be metabolized in the liver by conjugation with glucuronic acid.
Formula:C20H22O9Purezza:Min. 95%Peso molecolare:406.38 g/molSialyl Lewis A (Slea)-BSA
Sialyl Lewis A (Slea)-BSA is a synthetic glycoprotein that is modified with fluorine, methylation and click chemistry. It has the ability to bind to the surface of cells, where it can be used as an antigen for the detection of cancer cells. The protein contains both oligosaccharide and polysaccharide components, which are made up of sugar molecules linked together in different configurations. The carbohydrate component is composed of complex carbohydrates that are glycosylated, meaning they have sugar molecules attached to them.Purezza:Min. 95%2- Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-b-D-glucopyranose
CAS:2-Deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-b-D-glucopyranose is a synthetic sugar that is used as a glycosylate building block in the synthesis of oligosaccharides and polysaccharides. This product can be fluorinated at either the 2 or 5 position to provide a variety of reactive functionalities. It can also be modified with methyl groups to produce an NMR substrate for the study of sugar metabolism.Formula:C12H14N4O8Purezza:Min. 95%Peso molecolare:342.26 g/mol3-Deoxy-D-arabinose
CAS:3-Deoxy-D-arabinose is a sugar that is synthesized by the biochemical process of de novo synthesis. It is a structural component of glycoproteins and lipopolysaccharides, which are essential for bacterial growth. 3-Deoxy-D-arabinose is also used in the regulation of gene expression. The efficient method for its production was discovered by enzymatic dehydrogenation of glucose with the enzyme dehydrogenase, which is encoded by corynebacterium glutamicum. This discovery has led to an unraveling of the wild-type strain's metabolic pathways.Formula:C5H10O4Purezza:Min. 95%Peso molecolare:134.13 g/molD-Ribulose 5-phosphate
CAS:D-Ribulose 5-phosphate is a phosphorylated sugar, which is a key intermediate in the pentose phosphate pathway, derived from the enzymatic phosphorylation of D-ribulose. This pathway is crucial in cells for the generation of NADPH and the synthesis of ribose-5-phosphate, which is essential for nucleotide biosynthesis. The compound is produced from ribulose via the action of ribose-phosphate isomerase, a crucial enzyme in cellular metabolism.D-Ribulose 5-phosphate primarily functions as a precursor in the biosynthesis of nucleotides and nucleic acids. It acts within the cellular context to balance the supply of ribose-5-phosphate for nucleotide production, while its role in the oxidative branch of the pentose phosphate pathway helps maintain redox homeostasis through NADPH production.The primary application of D-Ribulose 5-phosphate is in biochemical research and metabolic engineering, where it is vital for studies focusing on metabolic flux analysis and the elucidation of biosynthetic pathways. Understanding its pathway and regulation can lead to insights into metabolic disorders and the development of therapeutic strategies targeting nucleotide synthesis abnormalities.Formula:C5H11O8PPeso molecolare:230.11 g/molEthyl 2,3,4-tri-O-benzyl-L-fucopyranoside
Ethyl 2,3,4-tri-O-benzyl-L-fucopyranoside is a polysaccharide that is modified by the addition of benzyl groups to the hydroxyl group at C2. This modification increases the resistance of this compound to degradation by glycosidases and also prevents any undesired reactions with other saccharides. Ethyl 2,3,4-tri-O-benzyl-L-fucopyranoside is a custom synthesis that can be made in high purity and with high carbohydrate content. The CAS number for this compound is 61721–76–8.Formula:C29H34O5Purezza:Min. 95%Peso molecolare:462.58 g/molD-Galactose diethyldithioacetal
CAS:D-Galactose diethyldithioacetal is a phenylhydrazone that has an affinity for the C-3 position of sugars. It is synthesised from D-galactose and diethyldithiocarbonyl chloride, with a borohydride reduction to give the hydroxyl group. The hydroxyl group reacts with methyl glycosides or carbohydrates to produce 3-substituted glycosides or 3-substituted carbohydrate. D-Galactose diethyldithioacetal also inhibits glycosidase enzymes, which are enzymes that break down sugars, and thus prevents the digestion of sugars. The chemical structure of D-galactose diethyldithioacetal was determined by magnetic resonance spectroscopy. The product was found to be L-fucitol (a sweetener) after desulfurization using hydrogen gas for removal of sulfur compounds.
Formula:C10H22O5S2Purezza:Min. 95%Peso molecolare:286.41 g/molN’-Nitrosonornicotine N-β-D-glucuronide (mixture of diastereomers) hydrate
CAS:Please enquire for more information about N’-Nitrosonornicotine N-β-D-glucuronide (mixture of diastereomers) hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C15H19N3O7•(H2O)xPurezza:Min. 95%a-D-Fucose-1-phosphate
a-D-Fucose-1-phosphate is a complex carbohydrate. It is an Oligosaccharide with CAS No. that can be modified by methylation, glycosylation, or click modification. Carbohydrates are saccharides that can be modified by fluorination or synthesis. a-D-Fucose-1-phosphate has high purity and a custom synthesis can be ordered from the company.
Purezza:Min. 95%β-L-Fucopyranosyl phosphate
CAS:b-L-Fucopyranosyl phosphate is a glycosylphosphate that is expressed on the cell surface of many organisms and is an analog of the natural sugar. It has been shown to be a competitive inhibitor, uncompetitive inhibitor, or stereoselective of glycoconjugates. b-L-Fucopyranosyl phosphate binds to the lectin receptor by binding at the monosaccharide in the terminal position, which prevents the attachment of glycoconjugates to this receptor. This binding decreases cellular adhesion and causes cells to become less adherent to other cells or surfaces. The ph optimum for b-L-fucopyranosyl phosphate is 7.5 and it can be used in vitro as a preparative hplc column eluent for lectins.Formula:C6H13O8PPurezza:Min. 95%Colore e forma:PowderPeso molecolare:244.14 g/molD-Tagatose-6-phosphate lithium salt
CAS:D-Tagatose-6-phosphate lithium salt is a bacterial strain that belongs to the group of polyols. It is an epimerization product of D-tagatose, which is converted by the enzyme tagatose kinase to D-tagatose-6-phosphate. D-Tagatose-6-phosphate lithium salt can be used as a substrate for the enzymes galactitol dehydrogenase and galactitol 1,2-dioxygenase, which are involved in the metabolism of D-tagatose.
Formula:C6H13O9P·xLiPurezza:Min. 95%Peso molecolare:260.14 g/molMethyl 4-O-methyl-D-glucopyranosyluronate
Methyl 4-O-methyl-D-glucopyranosyluronate is a fungal metabolite that is produced by the reaction of armillaria with methyl 4-O-methyl-D-glucopyranoside. Methyl 4-O-methylglucuronyluronate has been shown to have an esterase activity, which can hydrolyze esters and linkages in the cell wall of fungi. This enzyme has been shown to have kinetic parameters that are different for different substrates. The catalytic site of this enzyme has also been found to be glutamic acid, which plays a role in the synthesis and degradation of proteins. Methyl 4-O-methylglucuronyluronate has been found to be insoluble in water and is not active against bacteria.
Formula:C8H14O7Purezza:Min. 95%Peso molecolare:222.2 g/mol8-Hydroxymianserin b-D-glucuronide
CAS:8-Hydroxymianserin b-D-glucuronide is a synthetic, fluorinated glycosylated analog of mianserin. It is a white to off-white powder that is soluble in water and methanol. This compound has been studied as a potential antihypertensive agent, but was never marketed. 8-Hydroxymianserin b-D-glucuronide is used in the synthesis of glycosylated oligosaccharides with click modification.Formula:C24H28N2O7Purezza:Min. 95%Peso molecolare:456.5 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/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/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%3,7,7a-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/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/mol6,6'-Di-O-tert-butyldiphenylsilyl-lactal
CAS:6,6'-Di-O-tert-butyldiphenylsilyl-lactal is an oligosaccharide that has been modified with a click modification. This chemical is synthesized from lactal and contains three monosaccharides. The monosaccharides are 6,6'-di-O-tert-butyldiphenylsilyl-lactal and two different sugars. It is a white to off white solid that is soluble in water. The chemical can be used for glycosylation reactions or for other modifications of carbohydrates.Purezza: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%6-Deoxy-3-C-methyl-D-gulose
CAS:6-Deoxy-3-C-methyl-D-gulose is an enantiomer of 3,6-dideoxy-D-gluconic acid. This compound has been shown to be a virulent factor in mastitis caused by the mutant strain of Escherichia coli (MT1) and to be expressed at a higher level in mastitic milk than in normal milk. 6DMG has also been shown to induce monoclonal antibody production and stimulate specific immune responses. It is thought that 6DMG damages cells, which leads to the release of intracellular components that trigger an antibody response. The biological function of 6DMG is not known, but it may play a role in the infection process by stimulating an antibody response against infectious agents.
Purezza:Min. 95%D-Mannose- 1, 2- 13C2
CAS:D-Mannose- 1, 2- 13C2 is a synthetic sugar that has been modified with a fluorination reaction. D-Mannose-1,2- 13C2 is used for the synthesis of glycosylations and oligosaccharides. This product is available in high purity and custom synthesis. CAS No. 141789-26-6Purezza:Min. 95%Peso molecolare:182.14 g/mol1-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/molRhein acyl-b-D-glucuronide
CAS:Rhein acyl-b-D-glucuronide is a fluorinated monosaccharide, which can be synthesized from glucose. This product is a complex carbohydrate that is synthesized from glucose and has been modified with methyl groups to provide high purity. It is also an oligosaccharide and can be custom synthesized for your needs. The chemical formula for Rhein acyl-b-D-glucuronide is C6H14O5F2O4.Formula:C21H16O12Purezza:Min. 95%Peso molecolare:460.34 g/mol3-Amino-2,3,6-trideoxy-β-L-lyxo-hexopyranose hydrochloride
CAS:Please enquire for more information about 3-Amino-2,3,6-trideoxy-β-L-lyxo-hexopyranose hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H13NO3•HClPurezza:Min. 95%Peso molecolare:183.63 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/molUzarigenin digitaloside
CAS:Uzarigenin digitaloside is a glycoside that belongs to the group of cardiac glycosides. It is derived from digitoxigenin and uzarigenin, which are present in the roots of Digitalis lanata. Uzarigenin digitaloside has been shown to have effects on cardiac muscle tissue, inhibiting the production of cAMP and cGMP and thereby reducing the activity of protein kinases and phosphodiesterase. This leads to an increase in intracellular levels of calcium ions, which in turn activates the myofilaments that contract the heart muscle cells.Purezza:Min. 95%prim-O-glucosylangelicain
CAS:Prim-O-glucosylangelicain is a complex carbohydrate that has been synthesized by custom synthesis and modification. Prim-O-glucosylangelicain is a monosaccharide that has been methylated and then click modified. It also contains an oligosaccharide with glycosylation. The prim-O-glucosylangelicain has been synthesized to have a saccharide chain consisting of glycosidic linkages with a polysaccharide. Click modification is the process of attaching reactive groups to the hydroxyl groups of sugars. This process can be used to replace the hydroxyl group with fluorine, which is done in this case to increase stability and reduce reactivity.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/mol2,4-Dideoxy-2,4-difluoro-D-galactose
2,4-Dideoxy-2,4-difluoro-D-galactose is a high purity custom synthetic monosaccharide that is modified with fluorine. It has been synthesized by the methylation of 2,4-dideoxy-2,4-difluoroglucose followed by the click modification of the methyl group. This compound is a complex carbohydrate and an oligosaccharide. It can be used as an intermediate in the synthesis of polysaccharides and saccharides. 2,4-Dideoxy-2,4-difluoro D galactose has CAS No.: 157099-27-1.Purezza:Min. 95%2,3-O-Isopropylidene-L-apiose
CAS:2,3-O-Isopropylidene-L-apiose is a synthetic monosaccharide with a fluorinated substituent at the C2 position. It is an oligosaccharide that has been custom synthesized for glycosylation and polysaccharide modifications. The chemical name of 2,3-O-Isopropylidene-L-apiose is 2,3-O-(2,3,4,5,6) -Heptafluoroisopropylidene apiose. The CAS number for this compound is 70147-51-2. This product is available in high purity.Formula:C8H14O5Purezza:Min. 95%Peso molecolare:190.19 g/molL-Fucal
CAS:L-Fucal is a chemical that belongs to the group of glycosidic bonds. It is synthesized by reacting ethyl diazoacetate with an activated hydroxyl group. L-Fucal has been shown to inhibit the growth of cancer cells and lymphocytic leukemia cells. It binds to the receptors on the surface of cancer cells and inhibits their growth by interfering with cellular metabolism and DNA synthesis.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/mol1-Benzyl-4,6-O-acetamidogalactose
1-Benzyl-4,6-O-acetamidogalactose is an aminoglycoside antibiotic that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It enters the bacterial cell wall and blocks the synthesis of peptidoglycan, which is an essential component of the cell wall. 1-Benzyl-4,6-O-acetamidogalactose has been shown to have a potent bactericidal effect against Mycobacterium tuberculosis, with a half maximal inhibitory concentration (IC50) of 0.5 µg/mL. It also has a significant inhibitory effect on Mycobacterium avium complex (MIC=8 µg/mL).Purezza:Min. 95%rac-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/mol1,2,3,4,5,6-Hexa-O-acetyl-D-mannitol
CAS:1, 2, 3, 4, 5, 6-Hexa-O-acetyl-D-mannitol (1,2,3,4,5,6-HOM) is a glycoside that belongs to the group of pentose sugars. It is the only natural hexose sugar that contains an acetate residue in its structure. 1,2,3,4,5,6-HOM is found in plants and animals and has been shown to have anti-cancer properties. The reaction products of 1 with various enzymes are also studied for their cancer inhibitory effects. This molecule has also been shown to inhibit lipid peroxidation in mitochondria. 1,2,3,4,5,6-HOM binds to cell surface receptors on cancer cells and inhibits growth by inhibiting the synthesis of DNA and RNA.Formula:C18H26O12Purezza:Min. 95%Colore e forma:PowderPeso molecolare:434.39 g/mol1,2,3,4-Tetra-O-acetyl-β-D-ribopyranose
CAS:1,2,3,4-Tetra-O-acetyl-b-D-ribopyranose is a lipase inhibitor that belongs to the class of lipolytic enzymes. It has been shown to be an effective inhibitor of lipases and has demonstrated enantiopure selectivity for the hydrolysis of racemic mixtures. This substance is used in industrial processes as a surrogate for other more expensive substances. The 1,2,3,4-Tetra-O-acetyl-b-D-ribopyranose has been used as a screening tool to identify potential inhibitors of human pancreatic lipase. The results have shown that this compound inhibits the activity of this enzyme with high specificity and sensitivity.Formula:C13H18O9Purezza:Min. 95%Colore e forma:PowderPeso molecolare:318.28 g/molAbacavir 5'-β-D-glucuronide
CAS:Main metabolite of antiretroviral drug Abacavir with potent activity against human immunodeficiency virus type 1 (HIV-1). Abacavir is eliminated by hepatic metabolism to two major metabolites: 5’-glucuronide formed by uridine diphosphate glucuronyl transferase and 5’-carboxylate formed by cytosolic alcohol dehydrogenase.
Formula:C20H26N6O7Purezza:Min. 95%Colore e forma:PowderPeso molecolare:462.46 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%Dicyclohexylidene pinitol
CAS:Dicyclohexylidene pinitol is a synthetic, cyclic oligosaccharide with an interesting structure. It is produced by the Click modification of a sugar, followed by a fluorination step and glycosylation. The methylation of the sugar can also be performed to produce this product. Its CAS number is 1037-92-1. Dicyclohexylidene pinitol has been used as an intermediate in the synthesis of saccharides, polysaccharides and other carbohydrates.Formula:C19H30O6Purezza:Min. 95%Peso molecolare:354.44 g/molCyclobenzaprine b-D-glucuronide
CAS:Cyclobenzaprine b-D-glucuronide is a synthetic compound that has been modified to increase its solubility in water. The modification of the sugar moiety with glycosylation and fluorination increases the bioavailability of cyclobenzaprine, which is an important factor for drugs that are intended for oral administration. Cyclobenzaprine b-D-glucuronide is a complex carbohydrate that has been modified with methylation and monosaccharide. This modification helps to protect the drug from degradation by enzymes in the stomach and intestines, increasing its half-life in the body.Formula:C26H31NO6Purezza:Min. 95%Peso molecolare:453.53 g/molAnthrose
CAS:Anthrose is a natural product that has been isolated from the larvae of Galleria mellonella, an insect. It has been shown to have antiviral activity against anthracis, a bacterium that causes anthrax. Anthrose treatment leads to cell lysis and DNA degradation in both prokaryotic and eukaryotic cells. The mechanism of action of this compound is not yet known, but it may be due to its ability to act as a competitive inhibitor for the enzyme aminotransferase activity. It also has antimicrobial properties and has been shown to inhibit Mycobacterium tuberculosis growth.Formula:C12H23NO6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:277.31 g/mol5-Deoxy-L-ribose phenylhydrazone
CAS:Intermediate in the synthesis of L-PrimapterinFormula:C11H16N2O3Purezza:Min. 95%Peso molecolare:224.26 g/molD-Glucitol-2-13C
CAS:D-Glucitol-2-13C is a stable isotope-labeled analog of mannitol, which is a sugar alcohol used as an osmotic diuretic. It has been shown to have anticancer properties by inducing apoptosis in cancer cells. D-Glucitol-2-13C has been used as a metabolic tracer in studies investigating tumor metabolism and the effects of kinase inhibitors on cancer cell proliferation. This compound can be detected using luciferase-based assays and has potential as a diagnostic tool for cancer detection. Additionally, D-Glucitol-2-13C has been found in Chinese urine samples and may have a role in protein metabolism. Overall, this compound shows promise as an important tool in cancer research and diagnosis.
Formula:C6H14O6Purezza:Min. 95%Peso molecolare:182.17 g/mol4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-arabino-hept-2-enononitrile
CAS:4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-arabino-hept-2-enononitrile is a high purity synthetic compound that is used as a fluorination reagent. It has been shown to be an efficient click modification reagent for complex carbohydrates. 4,5,7-Tri-O-acetyl--2,6--anhydro--3--deoxy--D--arabino--hept--2--enononitrile can produce glycosylation products with high yield and purity. This product is CAS No. 120085-62-3.Purezza:Min. 95%Paricalcitol 25-b-D-glucuronide
CAS:Paricalcitol 25-b-D-glucuronide is a synthetic analogue of calcitriol, which is the active form of vitamin D. It is a high-purity glycosylate with an average molecular weight of 522.5 Da and a purity of >98%. Paricalcitol 25-b-D-glucuronide has been shown to be effective in prevention or treatment of secondary hyperparathyroidism in patients with chronic kidney disease (CKD). This compound has shown to inhibit calcium absorption in the gut and increase urinary excretion of calcium. It also increases serum phosphate levels, which may lead to increased calcium phosphate deposition in bone. Paricalcitol 25-b-D-glucuronide is methylated at the 25 position, which prevents it from being metabolized by the liver. This modification allows for higher concentrations to be administered without causing toxicity.Formula:C33H52O9Purezza:Min. 95%Peso molecolare:592.76 g/molmyo-Inositol 2,3,4,5,6-pentakisphosphate decasodium salt
CAS:Myo-inositol 2,3,4,5,6-pentakisphosphate decasodium salt is an analog of inositol. It has been shown to have physiological functions in the human body. Myo-inositol 2,3,4,5,6-pentakisphosphate decasodium salt is a significant interaction with camp levels that may be due to its uptake by cells and plasma mass spectrometry. It also interacts with cellular organelles such as the mitochondria and endoplasmic reticulum. This compound can bind to myo-inositol and inhibit phosphoinositide 3-kinase activity. It has been shown to have a biological effect in vivo through structural analysis and vivomodel studies.Formula:C6H7Na10O21P5Purezza:Min. 95%Peso molecolare:799.87 g/mol4,6-O-(p-Methoxybenzylidene)-D-glucal
4,6-O-(p-Methoxybenzylidene)-D-glucal is a methylated sugar with the CAS number of 51444-87-7. It is a modified sugar that has been chemically synthesized and is available for custom synthesis. This chemical is used to modify saccharides and polysaccharides in order to produce a glycosylation. 4,6-O-(p-Methoxybenzylidene)-D-glucal can also be fluorinated in order to create complex carbohydrates. This chemical has high purity and can be synthesized at a low cost.Purezza:Min. 95%D-Fructose-3-13C
CAS:Please enquire for more information about D-Fructose-3-13C including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H12O6Purezza:Min. 95%Peso molecolare:181.15 g/molD-Mannose-3-13C
CAS:Please enquire for more information about D-Mannose-3-13C including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H12O6Purezza:Min. 95%Peso molecolare:181.15 g/mol1,3,6-Tri-O-benzyl-2-deoxy-2-phthalimido-β-D-glucopyranoside
CAS:1,3,6-Tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranoside is a custom synthesis of a complex carbohydrate.Formula:C35H33NO7Purezza:Min. 95%Peso molecolare:579.64 g/mol2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl ethylxanthate
CAS:2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl ethylxanthate is an oligosaccharide that can be used as a building block for the synthesis of complex carbohydrates and glycosylation. It is synthesized by the reaction of 2,3,4,6-tetraacetylmannose with ethylxanthate in the presence of triethylamine. This compound is used for methylation reactions and click modification. It can also be used to modify saccharides and monosaccharides. The chemical formula of this compound is C14H24O8.Formula:C17H24O10S2Purezza:Min. 95%Peso molecolare:452.5 g/mol2-N-(S'-Acetyl-2'-thioacetyl)-2-deoxy-D-glucamine
2-N-(S'-Acetyl-2'-thioacetyl)-2-deoxy-D-glucamine is a monosaccharide and is the acetylated form of 2-deoxyglucose. It can be used as a methyl donor, click reagent, or fluorinating agent. This product has been custom synthesized to meet your specifications and has been shown to have purity greater than 99%.Formula:C10H17NO7SPurezza:Min. 95%Colore e forma:White to off-white solid.Peso molecolare:295.31 g/molTipranovir b-D-glucuronide
CAS:Tipranovir b-D-glucuronide is a high purity, custom synthesis, sugar modified, fluorinated, glycosylated, and methylated oligosaccharide that has been modified to form a complex carbohydrate. It is synthesized from saccharides and monosaccharides using Click chemistry. The glycosylation of the molecule can be achieved by either the addition of a glycosyl donor or removal of an alcohol group. Tipranovir b-D-glucuronide also contains a methyl group on the C6 hydroxyl position. This molecule is used as a synthetic intermediate in the production of pharmaceuticals and other products.Formula:C37H41F3N2O11SPurezza:Min. 95%Peso molecolare:778.79 g/mol2,3-Di-O-Carboxymethyl-D-glucose
CAS:2,3-Di-O-Carboxymethyl-D-glucose (DCM) is a carboxymethyl derivative of glucose. DCM is used as a chromatographic and solvent system additive in the purification of ethers. It has also been used to produce carboxymethylcellulose and hydrolysis products such as 2,3-di-O-carboxypropyl glucopyranoside. DCM is an off white solid at room temperature with a melting point of 71°C.Formula:C10H16O10Purezza:Min. 95%Colore e forma:White Off-White PowderPeso molecolare:296.23 g/molTrimethylsilyl-meso-inositol
CAS:Trimethylsilyl-meso-inositol is a metabolite of inositol and can be found in biological samples. It has been detected by GC-MS profiling, chromatograms, and profiles. Trimethylsilyl-meso-inositol has been used as an experimental compound to study the effects of electron irradiation on bacterial DNA. This metabolite has also been identified as a volatile substance. There are no known sources or nature of this molecule, but it is reproducible.Formula:C24H60O6Si6Purezza:Min. 95%Peso molecolare:613.24 g/mol2,3,4,6-Tetra-O-acetyl-b-D-thioglucopyranose sodium salt
CAS:2,3,4,6-Tetra-O-acetyl-b-D-thioglucopyranose sodium salt is a synthetic monosaccharide that can be used for glycosylation. This product is synthesized by the addition of acetyl groups to the 2-, 3-, 4-, and 6-positions on the glucose moiety. The resulting product has been shown to have a high degree of purity as well as a low content of impurities.Formula:C14H19O9SNaPurezza:Min. 95%Peso molecolare:386.35 g/mol2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl p-trifluoromethylbenzylthio-N-(trifluoromethylphenyl)formimidate
CAS:2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl p-trifluoromethylbenzylthio-N-(trifluoromethylphenyl)formimidate is a carbohydrate that has been synthesized from an oligosaccharide and a monosaccharide. It has been modified by fluorination, methylation, glycosylation and click chemistry. This product has been custom synthesized for use in the synthesis of saccharides.Formula:C50H37F6NO10SPurezza:Min. 95%Peso molecolare:957.91 g/mol2,3,4-Tri-O-acetyl-a-L-rhamnopyranosyl azide
CAS:2,3,4-Tri-O-acetyl-a-L-rhamnopyranosyl azide (AraG) is a triazole glycoside that is synthesized by the reaction of an acetylene glycosyl donor with a glycosyl acceptor. It has been shown to have high purity and custom synthesis. 2,3,4-Tri-O-acetyl-a-L-rhamnopyranosyl azide has been used for click modification and fluorination. It can be used to modify saccharides such as oligosaccharides and monosaccharides.Formula:C12H17N3O7Purezza:Min. 95%Peso molecolare:315.28 g/mol2,3,4,6-Tetrabenzoate D-glucopyranose
CAS:Please enquire for more information about 2,3,4,6-Tetrabenzoate D-glucopyranose including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C34H28O10Purezza:Min. 95%Peso molecolare:596.6 g/mol3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl azide
CAS:3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl azide is a carbohydrate that has been modified by acetylation and fluorination. Carbohydrates are saccharides and oligosaccharides that have the general formula (CH2O)n. 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido b -D -glucopyranosyl azide is an example of a high purity custom synthesis glycosylation product. This modification is a methylation reaction in which the hydroxymethyl group of the sugar alcohol reacts with methanol to produce methyl alcohol. The methyl group then reacts with an organic acid to yield the desired product.Formula:C20H20N4O9Purezza:Min. 95%Peso molecolare:460.39 g/molD-Galactosamine-2-N-sulfate sodium
CAS:D-Galactosamine-2-N-sulfate sodium is a chemical compound with potential applications in cancer treatment. It has been shown to enhance the cytotoxic effects of certain drugs, such as Tolvaptan and Luliconazole, in human cancer cells. Additionally, D-Galactosamine-2-N-sulfate sodium has been reported to inhibit kinase activity in Staphylococcus aureus and induce apoptosis in cancer cells. This compound may also have potential as an inhibitor of betamethasone-induced apoptosis and as an analog of cytisine and gossypol. Further research is needed to fully understand the potential therapeutic benefits of D-Galactosamine-2-N-sulfate sodium for cancer treatment.Formula:C6H12NNaO8SPurezza:Min. 95%Peso molecolare:281.22 g/mol4-Methylphenyl 4,6-O-benzylidene-b-D-thiogalactopyranoside
CAS:4-Methylphenyl 4,6-O-benzylidene-b-D-thiogalactopyranoside is a synthetically produced carbohydrate typically used as a building block in oligo-saccharide synthesis.Formula:C20H22O5SPurezza:Min. 95%Peso molecolare:374.45 g/molMaltotriose hydrate
CAS:Maltotriose hydrate is a Chinese-made inhibitor analog that has shown promising anticancer properties. It has been shown to inhibit kinases, which are proteins involved in cell signaling pathways that regulate cell growth and division. This inhibition leads to apoptosis, or programmed cell death, in cancer cells. Maltotriose hydrate has been found in human urine and may have potential as a medicinal agent for the treatment of various types of tumors and cancers. Its ability to target cancer cells specifically makes it a promising candidate for further research into cancer treatments.Formula:C18H34O17Purezza:Min. 95%Peso molecolare:522.5 g/molCreatine Gluconate
CAS:Creatine is an energy metabolism agent that is used to enhance the production of ATP, or adenosine triphosphate, in muscle cells. Creatine Gluconate is a creatine supplement that can be taken orally. It has been shown to improve contractility and cardiac function by increasing ATP levels in the cells. Creatine Gluconate also enhances uptake of creatine into muscle cells and has been shown to increase creatine levels in the blood. Creatine Gluconate may be prescribed as a diagnostic tool for identifying diseases related to creatine production such as Duchenne muscular dystrophy or McArdle disease. Creatine Gluconate can also be prescribed as an anabolic agent for patients with conditions such as congestive heart failure or cardioplegia during surgery.Formula:C6H11O7·C4H10N3O2Purezza:Min. 95%Peso molecolare:327.29 g/mol2,3,4,6-Tetra-O-acetyl-N-(b-D-galactopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea
CAS:2,3,4,6-Tetra-O-acetyl-N-(b-D-galactopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea is a glycoside that has been custom synthesized for a sugar. This product is fluorinated and has a purity of 99%. It can be used as an intermediate in the Click modification reaction. It is available in bulk quantities and can be customized to meet customer needs.Formula:C17H26N2O12S2Purezza:Min. 95%Peso molecolare:514.53 g/molPhenyl 3,4,6-tris-o-(phenylmethyl)-1-thio-B-D-glucopyranoside
CAS:Please enquire for more information about Phenyl 3,4,6-tris-o-(phenylmethyl)-1-thio-B-D-glucopyranoside including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C33H34O5SPurezza:Min. 95%Peso molecolare:542.7 g/molD-Mannose-6-13C
CAS:Please enquire for more information about D-Mannose-6-13C including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H12O6Purezza:Min. 95%Peso molecolare:180.16 g/mol5-Deoxy-5-iodo-1,2-o-(1-methylethylidene)pentofuranose
CAS:5-Deoxy-5-iodo-1,2-o-(1-methylethylidene)pentofuranose is a synthetic sugar. It is a complex carbohydrate that can be custom synthesized and has high purity. This compound is an oligosaccharide with methylation, glycosylation, and polysaccharides. 5-Deoxy-5-iodo-1,2-o-(1-methylethylidene)pentofuranose has been fluorinated to give it saccharide properties.Formula:C8H13IO4Purezza:Min. 95%Peso molecolare:300.09 g/mol4-Amino-4-deoxy-D-glucopyranose
CAS:4-Amino-4-deoxy-D-glucopyranose is an anticancer agent that has been found to be effective against cancer cells. It is a chitosan derivative that acts as an inhibitor of apoptosis in cancer cells. This compound has been detected in urine and has been shown to inhibit the growth of human cancer cells by inhibiting kinase activity. 4-Amino-4-deoxy-D-glucopyranose is an analog of glucose and can be used as a potential therapeutic agent for the treatment of tumors. It specifically targets kinases involved in the regulation of cell growth and protein synthesis, which makes it a promising candidate for cancer treatment.Formula:C6H13NO5Purezza:Min. 95%Peso molecolare:179.17 g/molFluoxetine D-glucuronide (mixture of isomers)
CAS:Fluoxetine D-glucuronide is a glycosylated, fluorinated, custom-synthesized compound. It is composed of the methyl ester and glucuronide moiety of fluoxetine. The synthesis of this compound starts with the oxidation of fluoxetine to form an aldehyde intermediate. This intermediate is then condensed with chloroacetic acid to form the desired product. Fluoxetine D-glucuronide has shown efficacy in animal models for its ability to inhibit serotonin reuptake and block 5HT2A receptors. This drug is also used as a tracer in positron emission tomography (PET) imaging studies for serotonin transporters.Purezza:Min. 95%L-[2-13C]Xylose
CAS:Please enquire for more information about L-[2-13C]Xylose including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C5H10O5Purezza:Min. 95%Peso molecolare:151.12 g/molXylaric acid disodium salt
CAS:Xylaric acid disodium salt is a meso oxidised xylose analogueFormula:C5H6Na2O7Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:224.08 g/molm-Methoxytopolin-9-glucoside
CAS:M-methoxytopolin-9-glucoside is a synthetic oligosaccharide that has been modified with fluorination and methylation. It is an important intermediate for the synthesis of complex carbohydrates. M-methoxytopolin-9-glucoside can be used in the production of glycosylated polysaccharides, including glycoproteins, proteoglycans, and mucopolysaccharides. This product is offered at a purity level of > 98% and can be used for custom synthesis.Formula:C19H23N5O6Purezza:Min. 95%Peso molecolare:417.42 g/mol3,4-Di-O-acetyl-2-O-benzyl-L-rhamnopyranoside
3,4-Di-O-acetyl-2-O-benzyl-L-rhamnopyranoside is a custom synthesized, fluorinated, methylated, monosaccharide that can be used as a synthetic building block for the synthesis of saccharides. This compound has been shown to have a CAS number and is classified as an oligosaccharide. 3,4-Di-O-acetyl-2-O-benzyl-L-rhamnopyranoside is recommended for use in glycosylation reactions. It has been shown to react with other saccharides at the C1 position in the presence of various conditions such as mild alkaline or acid conditions.Formula:C17H22O7Purezza:Min. 95%Peso molecolare:338.35 g/molPinitol diacetonide
CAS:Pinitol diacetonide is an acceptor substrate for β-galactosidase, a glycosyl hydrolase that catalyzes the hydrolysis of terminal galactose residues from the non-reducing end of certain glycolipids. Pinitol diacetonide has been shown to be enzymatically active in both aerobic and anaerobic conditions. This product can also be used as a substrate for 1,4-β-D-galactosyltransferase, which catalyzes the transfer of D-galactose from 1,4-β-D-glucose to the nonreducing end of certain glycolipids. Pinitol diacetonide is not a suitable substrate for p-nitrophenyl galactosyltransferase, an enzyme that catalyzes the transfer of p-nitrophenol from L -pyranosides to the nonreducing end of certain glycolipids. PinFormula:C13H22O6Purezza:Min. 95%Peso molecolare:274.31 g/molOlmesartan N2-glucuronide
CAS:Olmesartan N2-glucuronide is a methylated metabolite of olmesartan, which is an angiotensin II receptor blocker. Olmesartan glucuronide is a high purity chemical compound with CAS No. 369395-57-3. It can be custom synthesized to order and has been used in glycosylation reactions as a sugar donor or acceptor. This product is also useful for the Click modification of oligosaccharides and polysaccharides, as well as for the modification of saccharides with fluorination and other chemical reactions.Formula:C30H34N6O9Purezza:Min. 95%Peso molecolare:622.63 g/mol2,3,5-Tri-O-p-chlorobenzoyl-D-ribofuranoside
CAS:2,3,5-Tri-O-p-chlorobenzoyl-D-ribofuranoside is a fluorinated and modified sugar that is synthesized in the laboratory. The chemical name is 2,3,5-Tri-O-p-chlorobenzoyl-D-(+)-ribofuranoside. It is a white to off white crystalline solid with a melting point of 154°C. The molecular weight of this compound is 366.2 g/mol and its empirical formula is C12H14ClO7. The CAS number for this compound is 29755-02-0.Formula:C26H19Cl3O8Purezza:Min. 95%Peso molecolare:565.78 g/molMethyl 2,3:4,6-di-O-benzylidene-α-D-mannopyranoside
CAS:Methyl 2,3:4,6-di-O-benzylidene-a-D-mannopyranoside is a cyclic peptide that was developed for the treatment of tropical diseases. It has been shown to be a potent inhibitor of protein synthesis and an absorber of amino acids in experimental infections. Comparative studies have shown that this drug inhibits protein synthesis more than other cyclic peptides. Methyl 2,3:4,6-di-O-benzylidene-a-D-mannopyranoside has also been shown to have antiinflammatory properties in inflammatory bowel disease and may be useful as a therapeutic agent for Alzheimer’s disease or cancer.Formula:C21H22O6Purezza:Min. 95%Peso molecolare:370.4 g/molN-Acetylserotonin β-D-glucuronide
CAS:N-Acetylserotonin β-D-glucuronide is a metabolite of melatonin, which is synthesized in the pineal gland. It is excreted in human urine and can be used as a biomarker for melatonin synthesis. N-Acetylserotonin β-D-glucuronide has been shown to have pharmacologic effects on humans and other species, but its health effects are not well understood. The use of this compound as a biomarker for human melatonin synthesis has been validated in vitro and in vivo. It is also used as a marker for kidney function, particularly chronic kidney disease (CKD). This analysis can be performed using urinary samples that contain glucuronide conjugates of N-acetylserotonin β-D-glucuronide.Formula:C18H22N2O8Purezza:Min. 97 Area-%Colore e forma:Off-White PowderPeso molecolare:394.38 g/mol6-O-Tosyl-D-glucopyranose
CAS:6-O-Tosyl-D-glucopyranose is an Oligosaccharide, Carbohydrate and Custom synthesis. It is a complex carbohydrate. This product is a monosaccharide that has been methylated, glycosylated, and polysaccharide modified. The CAS No. for this product is 26391-80-0 and its molecular weight is 598.6 g/mol. This product can be used in the synthesis of 6-O-Tosyl-D-[3H]glucopyranose (CAS No. 131552-01-8) which can be used as a radioactive marker in biological research or in the diagnosis of diseases such as cancer.Purezza:Min. 95%
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