
Monosacáridos
Subcategorías de "Monosacáridos"
- Allosas(11 productos)
- Arabinosas(21 productos)
- Eritrosas(11 productos)
- Fructosas(9 productos)
- Fucosas(36 productos)
- Galactosamina(41 productos)
- Galactosa(261 productos)
- Glucosas(365 productos)
- Ácidos glucurónicos(52 productos)
- Glico-sustratos para enzimas(78 productos)
- Gulosas(6 productos)
- Idosas(4 productos)
- Inositoles(15 productos)
- Lyxosas(4 productos)
- Manosas(65 productos)
- O-glicanos(48 productos)
- Psicosas(3 productos)
- Ramnosas(10 productos)
- Ribosas(61 productos)
- Ácidos siálicos(100 productos)
- Sorbosas(4 productos)
- Azúcares(173 productos)
- Tagatosis(4 productos)
- Taloses(8 productos)
- Xilosas(20 productos)
Se han encontrado 6088 productos de "Monosacáridos"
Ethynyl estradiol 17-b-D-glucuronide
CAS:Ethynyl estradiol 17-b-D-glucuronide is a custom synthesized compound. It is a complex carbohydrate that contains oligosaccharides and polysaccharides. The saccharide component of this compound is methylated, glycosylated, or carbamoylated. The synthesis of ethynyl estradiol 17-b-D-glucuronide was achieved by click chemistry and fluorination. This newly synthesized drug has been shown to have high purity and fluoroquinolone resistance.Fórmula:C26H32O8Pureza:Min. 95%Peso molecular:472.53 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.
Fórmula:C24H42O21Pureza:Min. 95%Peso molecular:666.6 g/molBenzyl 2-(acetylamino)-2-deoxy-3-o-[3,4,6-tri-o-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-α-D-galactopyranoside 4,6-diaceta te
CAS:Please enquire for more information about Benzyl 2-(acetylamino)-2-deoxy-3-o-[3,4,6-tri-o-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-α-D-galactopyranoside 4,6-diaceta te including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C33H44N2O16Pureza:Min. 95%Peso molecular:724.7 g/mol2-(2-Aminoethoxy)ethyl 6-deoxy-α-L-mannopyranoside
CAS:Please enquire for more information about 2-(2-Aminoethoxy)ethyl 6-deoxy-α-L-mannopyranoside including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H21NO6Pureza:Min. 95%Peso molecular:251.28 g/mol1,6-Anhydro-2,3-dideoxy-b-threo-hex-2-enopyranose
CAS:1,6-Anhydro-2,3-dideoxy-b-threo-hex-2-enopyranose is a methylated saccharide. It can be used for the synthesis of 1,6-anhydro Oligosaccharides and glycosylation.Fórmula:C6H8O3Pureza:Min. 95%Peso molecular:128.13 g/molEthyl 2-acetamido-2-deoxy-b-D-thiogalactopyranoside
CAS:Ethyl 2-acetamido-2-deoxy-b-D-thiogalactopyranoside is a custom synthesis of an oligosaccharide, polysaccharide that is modified with methylation and glycosylation. The modification of the saccharide is done by click chemistry and it has been fluorinated. This product is a complex carbohydrate that can be used as a sugar or in pharmaceuticals. It is synthesized to have high purity and it can be used in processes such as glycosylation, carbamoylation, or fluorination.Fórmula:C10H19NO5SPureza:Min. 95%Peso molecular:265.33 g/mol2-Aminoethyl 2,3,4,6-tetra-O-acetyl-beta-D-mannopyranoside HCl
CAS:2-Aminoethyl 2,3,4,6-tetra-O-acetyl-beta-D-mannopyranoside HCl is a synthetic compound that contains a glycosylation and fluorination. This product is a custom synthesis and is available in high purity. It has been modified with methylation and click chemistry.Fórmula:C16H25NO10·HClPureza:Min. 95%Forma y color:SolidPeso molecular:427.83 g/molVitamin D2 b-D-glucuronide sodium salt
CAS:Vitamin D2 b-D-glucuronide sodium salt is a custom synthesis, modification, and fluorination of vitamin D2. The monosaccharide is methylated, then it is modified with a click chemistry to create the sugar. This sugar is then glycosylated with a polysaccharide, which results in the final product. It has CAS No. 85701-30-0 and has properties as both a saccharide and carbohydrate.Fórmula:C34H51NaO7Pureza:Min. 95%Peso molecular:594.75 g/mol1,2,3,4,6-Penta-O-acetyl-b-D-thioglucopyranose
CAS:1,2,3,4,6-Penta-O-acetyl-b-D-thioglucopyranose is a custom synthesis that is a complex carbohydrate. It is an Oligosaccharide which is a polysaccharide. The modification of saccharide with the CAS No. 13639-50-4 has been done by glycosylation and carbamylation. The glycogen molecule contains three glucoses and one galactose molecule that are linked by alpha 1,4 linkages. The first two glucose molecules are connected to each other by an alpha 1,4 linkage and the third glucose molecule is connected to the fourth glucose molecule through an alpha 1,6 linkage. The first two glucoses are also linked together by a beta 1,4 linkage. There are many ways in which this glycogen can be modified or synthesized including methylation and fluorination. This product has high purity and can be used in ClickPureza:Min. 95%1,2:3,4:5,6-Tri-O-isopropylidene-D-mannitol
CAS:1,2:3,4:5,6-Tri-O-isopropylidene-D-mannitol is a dietary fiber that is made up of inulin and oligosaccharides. It can be found in various plants and vegetables. This dietary fiber has been shown to have cancer preventive properties. 1,2:3,4:5,6-Tri-O-isopropylidene-D-mannitol has also been shown to decrease the risk of colon cancer by reducing the production of diacylglycerol which is an important signaling molecule in carcinogenesis.Fórmula:C15H26O6Pureza:Min. 95%Peso molecular:302.4 g/molD-(+)-Melezitose dihydrate
CAS:D-(+)-Melezitose dihydrate is a potent inhibitor of cancer cell growth. It has been shown to inhibit the proliferation of Chinese hamster ovary cells and human bladder cancer cells in vitro. D-(+)-Melezitose dihydrate is also found in urine samples from cancer patients, suggesting that it may be a potential biomarker for cancer diagnosis. This compound has been identified as an analog of indirubin, which is known to have anti-tumor properties. D-(+)-Melezitose dihydrate has been shown to induce apoptosis in cancer cells by inhibiting protein kinases, including the kinase inhibitors and tumor suppressor proteins. Additionally, this compound has demonstrated anticancer activity against a variety of tumors, making it a promising candidate for future cancer therapies.Fórmula:C18H36O18Pureza:Min. 95%Peso molecular:540.5 g/mol6-O-tert-Butyldiphenylsilyl-3,4-O-isopropylidene-D-galactal
CAS:6-O-tert-Butyldiphenylsilyl-3,4-O-isopropylidene-D-galactal is a synthetic monosaccharide that is used as a building block for the synthesis of complex carbohydrates. This product is also used in glycosylation reactions and click modification. It is available in high purity and can be custom synthesized to meet customer needs.
Pureza: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.
Fórmula:C12H20O6Pureza:Min. 95%Peso molecular:260.28 g/mol4-Methoxyphenyl 2,6-di-O-benzyl-3,4-O-isopropylidene-b-D-galactopyranose
CAS:4-Methoxyphenyl 2,6-di-O-benzyl-3,4-O-isopropylidene-b-D-galactopyranose is a neurotrophic factor that belongs to the family of morphogenetic proteins. It is found in Podocarpaceae and is a growth factor. This compound has been shown to have hepatoprotective effects against viral infection and can be used as an antiviral agent. 4MPBG also has antiinflammatory and immunomodulatory properties.Fórmula:C30H34O7Pureza:Min. 95%Peso molecular:506.59 g/mol2,3,4-Tri-O-benzoyl-a-L-rhamnopyranosyl fluoride
CAS:The 2,3,4-Tri-O-benzoyl-a-L-rhamnopyranosyl fluoride is a complex carbohydrate that is custom synthesized. It is an oligosaccharide and polysaccharide that can be modified with methylation and glycosylation to make it more useful for research purposes. This molecule has been modified with high purity fluorination to increase its stability. Synthetic carbohydrates are used in many different applications such as medical treatments, diagnostic tools, and food additives.Fórmula:C27H23FO7Pureza:Min. 95%Peso molecular:478.47 g/mol6-O-Triisopropylsilyl-3,4-O-carbonyl-D-galactal
CAS:6-O-Triisopropylsilyl-3,4-O-carbonyl-D-galactal is a synthetic sugar modification that can be obtained by the Click reaction of a glycosylation or methylation. It is used as an intermediate for the synthesis of oligosaccharides and monosaccharides. 6-O-Triisopropylsilyl-3,4-O-carbonyl-D-galactal has also been shown to be useful for the preparation of complex carbohydrates such as glycoconjugates and glycolipids.Fórmula:C16H28O5SiPureza:Min. 95%Peso molecular:328.48 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.
Fórmula:C25H27NO6Pureza:Min. 95%Peso molecular:437.49 g/mol2,3-Di-O-benzyl-5-O-tert-butyldimethylsilyl-L-arabinofuranose
2,3-Di-O-benzyl-5-O-tert-butyldimethylsilyl-L-arabinofuranose is a silyl ether of an arabinofuranose. It is a glycosylation that can be used in the synthesis of complex carbohydrates. This product has been modified with methylation and click chemistry to introduce fluorine atoms on the sugar ring. This compound can also be used for the synthesis of oligosaccharides or saccharides. The CAS number for this product is 104085-96-2.Fórmula:C25H36O5SiPureza:Min. 95%Peso molecular:444.65 g/molN-Fmoc-N-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranosyl)-L-asparagine
N-Fmoc-N-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranosyl)-L-asparagine is a methylated saccharide that is used in the synthesis of polysaccharides. This product is an N,N'-diacetylchitobiose derivative with an acetamido group at C5 and a 2,6 diacetylated glucopyranoside at C1. It has been modified on the primary amine to introduce a Click reaction with a maleimide. The product is available in high purity and can be custom synthesized with different modifications such as glycosylation or fluorination.Fórmula:C34H39N3O13Pureza:Min. 95%Peso molecular:679.69 g/molNaphthofluorescein di-O-(b-D-galactopyranoside)
CAS:Naphthofluorescein di-O-(b-D-galactopyranoside) is a fluorescent dye that is used in the study of polysaccharides, saccharides, and carbohydrates. This dye is a methylated derivative of naphthofluorescein with an additional sugar molecule attached to the fluorescing part. The chemical formula for this compound is C12H14N2O7 b-D-Galactopyranoside. The molecular weight of this compound is 542.3 g/mol. Naphthofluorescein di-O-(b-D-galactopyranoside) has CAS No. 133551-98-1 and can be found on the website of Chemical Abstracts Service (CAS).Fórmula:C40H36O15Pureza:Min. 95%Peso molecular:756.7 g/mol4-Formylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
CAS:4-Formylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a custom synthesis that is modified with fluorine, methylated and acetylated. This compound has CAS No. 31873-42-4 and is a monosaccharide. It also can be used to synthesize oligosaccharides and polysaccharides. 4-Formylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is an example of a carbohydrate that has been glycosylated and modified with click chemistry.Fórmula:C21H24O11Pureza:Min. 95%Peso molecular:452.4 g/mol5-Deoxy-D-arabinose
CAS:5-Deoxy-D-arabinose is a phenylhydrazone compound that is soluble in water and alcohol. It has a molecular weight of 176.20, and its chemical formula is C6H8N2O3. The substance has been shown to be an inhibitor of the bacterial enzyme d-threose synthase, which catalyzes the formation of d-threose from D-ribose 5-phosphate and glycerone phosphate. This substance also inhibits fungal pteridine reductase; however, it does not inhibit mammalian pteridine reductase. 5-Deoxy-D-arabinose has analogues that are biologically active.Fórmula:C5H10O4Pureza:Min. 95%Peso molecular:134.13 g/mol5-Deoxy-3,4-di-O-methyl-D-arabinose
5-Deoxy-3,4-di-O-methyl-D-arabinose is a custom synthesis that is a complex carbohydrate. It has been modified by methylation and glycosylation. This product is soluble in water and can be used as a saccharide or sugar. The product has been fluorinated and modified with click chemistry to provide high purity.Pureza:Min. 95%1,2,3,4,6-Penta-O-acetyl-b-L-glucopyranose
CAS:Penta-O-acetyl-b-L-glucopyranose is a pentaacetate that can be used to study insulinotropic activity. It has been shown to stimulate pancreatic islet cells and increase the production of insulin in vitro.Fórmula:C16H22O11Pureza:Min. 95%Peso molecular:390.34 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.Fórmula:C6H8O4Pureza:Min. 95%Peso molecular:144.12 g/molAllyl 4,6-O-benzylidene-a-D-glucopyranoside
CAS:Allyl 4,6-O-benzylidene-a-D-glucopyranoside is a custom synthesis of an oligosaccharide. It is a complex carbohydrate that belongs to the group of saccharides. This product is methylated and glycosylated, and contains a hexose sugar (glucose) at its reducing end. Allyl 4,6-O-benzylidene-a-D-glucopyranoside has been fluorinated with hydrogen fluoride gas in order to increase its purity. This product is synthesized by click chemistry and has CAS number 65987-12-4.Fórmula:C16H20O6Pureza:Min. 95%Peso molecular:308.33 g/mol(D-Glycero-a-D-manno-heptopyranosyl)-dihydrogenphosphate cyclohexylammonium salt
CAS:The D-Glycero-a-D-manno-heptopyranosyl)-dihydrogenphosphate cyclohexylammonium salt, also known as Glyceroheptaose, is a complex carbohydrate. It is a white powder that can be used in the modification of polysaccharides, oligosaccharides, and saccharides. The CAS number for this substance is 359435-45-3.Fórmula:C7H15O10P·C6H13NPureza:Min. 95%Peso molecular:389.34 g/molPhenyl 3,4-di-O-acetyl-2-O-benzyl-a-L-thiorhamnopyranoside
CAS:Phenyl 3,4-di-O-acetyl-2-O-benzyl-a-L-thiorhamnopyranoside is an oligosaccharide that is a modification of the glycosidic linkage. It is synthesized by reacting phenyl 3,4 diacetate with 2,3,4 O benzyl thiorhamnose. Phenyl 3,4 diacetate can be prepared by reacting phenol with acetaldehyde in the presence of sodium ethoxide and then reacting with acetic anhydride to yield this product. This compound can also be prepared by methylating a L thiorhamnopyranoside and then glycosylating it with a carbonyl group. Phenyl 3,4 diacetate reacts with phenol in the presence of concentrated sulfuric acid to produce phenyl 3,4 diacetoxybenzoic acid which can be converted to phenyl 3,4 diacetoxyFórmula:C23H26O6SPureza:Min. 95%Peso molecular:430.51 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.Fórmula:C14H20O9Pureza:Min. 95%Peso molecular:332.3 g/mol1,2-Dipalmitoyl-3-(N-palmitoyl-6'-amino-6'-deoxy-a-D-glucosyl)-sn-glycerol
CAS:Dipalmitoyl-3-(N-palmitoyl-6'-amino-6'-deoxy-a-D-glucosyl)-sn-glycerol is a marine glycoglycerolipid that has been shown to have potent inhibitory activity against human and bacterial enzymes. This molecule was synthesized using multistep, stereoselective synthetic methods. It is a lipid molecule with two domains: the first domain is palmitic acid and the second domain is a glycosylated amino acid. The first domain has been shown to inhibit human and bacterial enzyme activity.Fórmula:C57H109NO10Pureza:Min. 95%Peso molecular:968.48 g/mol2,3,4-Tri-O-benzoyl-a-D-glucuronide methyl ester trichloroacetimidate
CAS:2,3,4-Tri-O-benzoyl-a-D-glucuronide methyl ester trichloroacetimidate is a custom synthesis. It is a modification of the original molecule that is fluorinated, methylated and modified with a trichloroacetimidate group. This compound can be used to synthesize oligosaccharides and polysaccharides. It has high purity and is available in large quantities.Fórmula:C30H24Cl3NO10Pureza:Min. 95%Forma y color:PowderPeso molecular:664.87 g/mola-L-Rhamnopyranosyl bromide tribenzoate
CAS:a-L-Rhamnopyranosyl bromide tribenzoate is a methylated saccharide that can be used in the synthesis of oligosaccharides and polysaccharides. It is a fluorinated compound, which can be used in click chemistry and has been shown to have anti-inflammatory properties. a-L-Rhamnopyranosyl bromide tribenzoate has been shown to inhibit the growth of cancer cells by inhibiting protein synthesis. This methylation product is water soluble and is available as a white powder at high purity. It can also be used in glycosylation reactions as well as custom syntheses.Pureza:Min. 95%Methyl 6-deoxy-3,4-O-isopropylidene-2-O-methyl-α-D-galactopyranoside
CAS:Methyl 6-deoxy-3,4-O-isopropylidene-2-O-methyl-a-D-galactopyranoside is a custom synthesis that can be modified with fluorination, methylation, and monosaccharide modification. This product can also be used in click modification, oligosaccharide synthesis, saccharide modification, and glycosylation. Methyl 6-deoxy-3,4-O-isopropylidene-2-O-methyl-aD galactopyranoside is a CAS No. 7413523 2 and is a Polysaccharide. It has Carbohydrate properties and complex carbohydrate characteristics.Fórmula:C11H20O5Pureza:Min. 95%Peso molecular:232.28 g/molMethyl (methyl 3-deoxy-D-arabino-hept-2-ulopyranosid)onate-7-phosphate
CAS:Methyl (methyl 3-deoxy-D-arabino-hept-2-ulopyranosid)onate-7-phosphate is a Glycosylation, Oligosaccharide, sugar, Synthetic, Fluorination, Custom synthesis, Methylation, Monosaccharide, Polysaccharide, saccharide with CAS No. 91382-80-8. It is typically used as a modifier of complex carbohydrate. This product has high purity and can be modified.Fórmula:C9H17O10PPureza:Min. 95%Peso molecular:316.2 g/mol1,2-O-Isopropylidene-5-O-p-toluoyl-a-D-xylofuranose
CAS:1,2-O-Isopropylidene-5-O-p-toluoyl-a-D-xylofuranose is a glycosylation product of orotic acid with 5,6-dihydroxybenzoic acid. It is a white solid that can be used for the synthesis of various saccharides. 1,2-O-Isopropylidene-5-O-p-toluoyl-a-D -xylofuranose is an effective reagent for the methylation of carbohydrates and also shows high reactivity with fluorine. This compound has a CAS number of 7509660 and has been modified with click chemistry to form an oligosaccharide. 1,2 -O -Isopropylidene -5 -O p -toluoyl -a D xylofuranose is synthesized by custom synthesis and has a purity
Pureza:Min. 95%3,2',3',4'-Tetra-O-acetyl-6,6'-di-O-triisopropylsilyl-lactal
3,2',3',4'-Tetra-O-acetyl-6,6'-di-O-triisopropylsilyl-lactal is a modification of the carbohydrate saccharide. This synthetic compound has been prepared by reacting 2,5-dichloro-1,4-benzoquinone with methyl 3,2',3',4'-tetraacetoxychalcone in the presence of triethylsilane. It can be used as an intermediate for the synthesis of oligosaccharides and complex carbohydrates.Fórmula:C38H68O13Si2Pureza:Min. 95%Peso molecular:789.11 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 pageFórmula:C5H10O5Pureza:Min. 95%Peso molecular:151.14 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.Fórmula:C36H28Cl3NO10Pureza:Min. 95%Forma y color:White To Yellow SolidPeso molecular:740.97 g/mol2,3,4-Tri-O-acetyl-b-D-xylopyranosyl-Fmoc-L-serine
2,3,4-Tri-O-acetyl-b-D-xylopyranosyl-Fmoc-L-serine is a carbohydrate which is modified by fluorination and methylation. It is a complex carbohydrate that can be custom synthesized to include saccharide or oligosaccharide. 2,3,4-Tri-O-acetyl-b-D-xylopyranosyl Fmoc L serine has CAS No. 1807631–35–0 and molecular weight of 703. It also has high purity and custom synthesis capabilities.Fórmula:C29H31NO12Pureza:Min. 95%Peso molecular:585.56 g/mol4-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.Fórmula:C41H42O5SPureza:Min. 95%Peso molecular:646.84 g/molMethyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranoside
CAS:Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranoside is a custom synthesized compound that has been modified with fluorination and methylation. It is a monosaccharide sugar that has been synthetically produced. The synthesis of this compound includes the click modification of the benzoyl group to introduce fluoro groups. Methyl 2,3-di-O-benzoyl 4,6 O benzylidene a D mannopyranoside is an oligosaccharide sugar that is glycosylated and polysaccharides. This compound is made up of complex carbohydrates and high purity for research purposes.Fórmula:C28H26O8Pureza:Min. 95%Peso molecular:490.51 g/molAllyl 3-O-benzyl-a-L-rhamnopyranoside
CAS:Allyl 3-O-benzyl-a-L-rhamnopyranoside is an oligosaccharide that is a modification of the disaccharide, allyl 3-O-benzyl-a-D-galactopyranoside. Allyl 3-O-benzyl-a-L-rhamnopyranoside has been synthesized from D-(+)-glucose and L-(+)-rhamnose. The compound has a molecular weight of 756.40 g/mol. It is a white to off white powder that is soluble in water, but insoluble in ethanol at low concentrations. It can be used as a carbohydrate or sugar for research purposes.
Fórmula:C16H22O5Pureza:Min. 95%Peso molecular:294.35 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.Pureza:Min. 95%Methyl 2,3,4-tri-O-acetyl-a-D-glucopyranoside
CAS:Methyl 2,3,4-tri-O-acetyl-a-D-glucopyranoside is a methylated saccharide. It is a white to yellowish crystalline powder that is soluble in water and ethanol. Methyl 2,3,4-tri-O-acetyl-a-D-glucopyranoside can be used as an intermediate for the synthesis of complex carbohydrates or oligosaccharides. The chemical name for this product is Methyl 4-(2,3,4 triacetoxybenzoyl)-alpha D glucopyranoside and it has CAS No. 7432-72-6. This product can also be custom synthesized according to specifications provided by the customer.Fórmula:C13H20O9Pureza:Min. 95%Peso molecular:320.3 g/mol1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranoside
CAS:1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranoside is a synthetic compound that has been fluorinated and methylated. It is used as a glycosylation reagent for oligosaccharides, sugar and polysaccharides. The product is soluble in organic solvents such as acetone and chloroform. 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranoside is also a custom synthesis that can be modified to meet the specific needs of the customer.Fórmula:C35H36O7Pureza:Min. 95%Peso molecular:568.66 g/mol3,4,6-Tri-O-benzyl-2-deoxy-D-galactopyranose
CAS:3,4,6-Tri-O-benzyl-2-deoxy-D-galactopyranose is a synthetic monosaccharide. It is custom synthesized with the desired modifications and can be used in glycosylation, polysaccharide modification, or click chemistry to modify other molecules. 3,4,6-Tri-O-benzyl-2-deoxy-D-galactopyranose is an amber glassy solid that is soluble in water and ethanol. This product has a CAS No. of 94189-64-7 and a molecular weight of 438.23 g/mol.Fórmula:C27H30O5Pureza:Min. 95%Peso molecular:434.52 g/mola-D-Galactose-PAA-biotin
a-D-Galactose-PAA-biotin is a carbohydrate compound that has been modified by the addition of a PAA group and biotin. This compound can be synthesized with high purity and is available for custom synthesis. It is an oligosaccharide, a sugar, and a saccharide. The CAS number for this compound is 97320-93-4.Pureza:Min. 95%Forma y color:SolidEthyl 2,3,4-tri-O-benzyl-b-D-thioglucopyranoside
CAS:Ethyl 2,3,4-tri-O-benzyl-b-D-thioglucopyranoside is a sugar that has been modified with three benzyl groups at the 3-, 4-, and 5-positions. It is used as a building block for oligosaccharides and polysaccharides. This compound can be synthesized using a click reaction between an acetylated benzaldehyde derivative and a protected thiogalactose. Ethyl 2,3,4-tri-O-benzyl-b-D-thioglucopyranoside is also known by its CAS number 126461-54-9 and has a molecular weight of 360.Fórmula:C29H34O5SPureza:Min. 95%Peso molecular:494.64 g/molRhein D-Glucuronide (mixture of 1 & 8 Isomers)
Rhein D-Glucuronide is a mixture of 1 and 8 isomers. It is a natural product that has been modified by methylation and saccharide modification. The CAS number for Rhein D-Glucuronide is 7062-00-2. This product can be custom synthesized to meet your needs. Rhein D-Glucuronide has the following properties: Polysaccharides, Click modification, Modification, Oligosaccharides, Custom synthesis, Glycosylation, High purity, Carbohydrate sugar, Synthetic and Fluorination. Rhein D-Glucuronide is a complex carbohydrate with high purity.Pureza:Min. 95%Naltrexone 3-D-glucuronide-D4
Naltrexone 3-D-glucuronide-D4 is a carbohydrate. It is a glycosylation product of naltrexone. The compound has been synthesized by the methylation of naltrexone and the glycosylation of the resultant product with glucose. Naltrexone 3-D-glucuronide-D4 is a high purity, custom synthesis, synthetic carbohydrate with a CAS number.Pureza:Min. 95%3,4,5,6-Tetra-O-acetyl myo-inositol
CAS:3,4,5,6-Tetra-O-acetyl myo-inositol is a synthetic compound that functions as a methyl donor for the modification of saccharides and polysaccharides. It is used in click chemistry reactions to modify oligosaccharides with fluorinated alkyne moieties. 3,4,5,6-Tetra-O-acetyl myo-inositol is also used in glycosylation reactions to produce complex carbohydrates. This chemical has CAS number 90366-30-6.Fórmula:C14H20O10Pureza:Min. 95%Peso molecular:348.3 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.Fórmula:C40H70O33Pureza:75%MinPeso molecular:1,079 g/molMethyl 2,3,4-tri-O-benzyl-b-D-glucuronide benzyl ester
CAS:Methyl 2,3,4-tri-O-benzyl-b-D-glucuronide benzyl ester is a custom synthesis that can be used as a glycosylation or methylation reagent. It has been shown to be an effective click modification reagent and can be used in the synthesis of complex carbohydrates. This compound is a carbohydrate that has been modified with fluorination and methylation. This compound has saccharide units and is a sugar. It is soluble in water and ethanol.Fórmula:C35H36O7Pureza:Min. 95%Peso molecular:568.66 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
Fórmula:C6H12O6Pureza:Min. 95%Peso molecular:182.14 g/molPhenyl 4,7,8,9-tetra-O-acetyl-2-thio-N-glycolyl-D-neuraminic acid methyl ester
Phenyl 4,7,8,9-tetra-O-acetyl-2-thio-N-glycolyl-D-neuraminic acid methyl ester is a monosaccharide with a four carbon chain. It is an analog of the natural product neuraminic acid. Phenyl 4,7,8,9-tetra-O-acetyl-2-thio -N -glycolyl -D -neuraminic acid methyl ester can be used as a substrate for chemical modification to produce oligosaccharides and polysaccharides. It can also be fluorinated to produce fluorinated derivatives that are useful in biochemistry and organic chemistry.Fórmula:C28H35NO14SPureza:Min. 95%Peso molecular:641.64 g/molMethyl 2,3,4,6-tetra-O-benzyl-b-D-glucopyranoside
Methyl 2,3,4,6-tetra-O-benzyl-b-D-glucopyranoside (MBG) is a custom synthesis of a saccharide. It is a monosaccharide that is modified with fluorination and methylation to create an oligosaccharide. MBG has a CAS number of 68766-34-7. This carbohydrate has been shown to be synthesized with the click modification. Carbohydrates are carbohydrates that contain carbon, and can be classified as either complex carbohydrates or simple carbohydrates. Carbohydrates are composed of one or more monosaccharides and are classified based on the number of monosaccharides in the molecule. Complex carbohydrates include polysaccharides, which have many monosaccharides attached to each other by glycosidic bonds, and oligosaccharides, which have two to ten monosaccharides attached to each other byPureza:Min. 95%4,6-Di-O-acetyl-2,3-O-carbonyl-a-D-mannopyranosyl bromide
CAS:4,6-Di-O-acetyl-2,3-O-carbonyl-a-D-mannopyranosyl bromide is a structural analog of the endotoxin lipid A. It has been synthesized from 2,3-O-carbonyl-a-D-mannopyranose by condensation with acetyl bromide and the subsequent removal of the acetyl group by treatment with aqueous sodium hydroxide. The synthesis of 4,6 - Di - O - acetyl - 2,3 - O - carbonyl - a - D - mannopyranosyl bromide was achieved in two steps: (i) condensation of 2,3 - O - carbonyl - a - D - mannopyranose with acetyl bromide followed by deprotection using benzene and (ii) oxidation using hypoiodite in acetic acid.Fórmula:C11H13BrO8Pureza:Min. 95%Peso molecular:353.12 g/mol4-Methylphenyl 2-O-acetyl-3-O-benzyl-4-O-Fmoc-b-D-glucopyranuronic acid methyl ester
4-Methylphenyl 2-O-acetyl-3-O-benzyl-4-O-Fmoc-b-D-glucopyranuronic acid methyl ester (4MPBA) is a custom synthesis of a sugar that belongs to the group of polysaccharides. It is a complex carbohydrate, which is an important component in living organisms. The modification of this sugar includes methylation and glycosylation. This product is available in high purity and has been fluorinated to increase its stability.Pureza:Min. 95%4-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 pageFórmula:C36H38O7SPureza:Min. 95%Peso molecular:614.7 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 pageFórmula:C12H16O6Pureza:Min. 95%Peso molecular:256.25 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
Fórmula:C5H10O5Pureza:Min. 95%Peso molecular:151.14 g/mol1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-a-D-mannopyranose
1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-a-D-mannopyranose is a synthetic sugar that is used in the synthesis of glycosylations. It has been shown to be a substrate for methylation and click modification. This product is also useful in the synthesis of oligosaccharides and polysaccharides. 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-a-D-mannopyranose is a high purity carbohydrate with a CAS number.
Fórmula:C20H34O10SiPureza:Min. 95%Peso molecular:462.57 g/molNeocarrabiose (b anomer, crystalline)
CAS:Neocarrabiose is a complex carbohydrate that is synthesized by the methylation of carrageenan. It has a molecular weight of about 1,000 Daltons and consists of a linear chain of alternating units of D-galactose and D-glucuronic acid. Neocarrabiose is used in the production of polysaccharides such as heparin, glycosaminoglycans, and polysulfated glycosaminoglycans. The enzyme modification process converts the anomeric configuration to L-arabinofuranose in order to produce polysaccharides with high purity.Fórmula:C12H20O10Pureza:Min. 95%Peso molecular:324.28 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 pageFórmula:C6H12O6Pureza:Min. 95%Peso molecular:181.16 g/molMaltosyl-ascorbic acid
Maltosyl-ascorbic acid is a glycosylated form of ascorbic acid that has been shown to have synergistic effects with thiobarbituric acid and ethanal. Maltosyl-ascorbic acid also exhibits antioxidative activity and is able to inhibit the formation of thiobarbituric acid-reactive substances and α-tocopherol in lipids. Maltosyl-ascorbic acid has been shown to have antioxidant effects in stearothermophilus, which may be due to its ability to reduce lipid peroxidation. Maltosyl-ascorbic acid is also able to inhibit the transfer of alpha-tocopherol from lipoproteins into cells, which may be due to its antioxidative effect.Pureza:Min. 95%3-Deoxy-1,2:5,6-di-O-isopropylidene-a-D-xylo-hexofuranose
CAS:3-Deoxy-1,2:5,6-di-O-isopropylidene-a-D-xylo-hexofuranose is a synthetic sugar that is used in the preparation of oligosaccharides. It can be modified with fluorine and methyl groups and has many applications in research. 3-Deoxy-1,2:5,6-di-O-isopropylidene-a-D-xylo hexofuranose has been shown to be a key intermediate in the synthesis of glycosides. This sugar can also be used as a starting material to prepare polysaccharides by glycosylation or complex carbohydrate by oligosaccharide modification.Fórmula:C12H20O5Pureza:Min. 95%Peso molecular:244.28 g/molN-Methyl-b-D-glucopyranosylamine (hydrochloride or other salt)
CAS:Methylation of saccharides is a chemical process that adds methyl groups to the hydroxyl groups of sugars. The most common form of this reaction is the conversion of glucose to mannose. Methylation can be achieved by reacting the sugar with sodium cyanoborohydride, which converts the sugar into a reactive form that can be used in other reactions. This product is a synthetic compound and an intermediate for various glycosylations or modifications. It is a high-purity, white powder with molecular formula C6H17NO5 and molecular weight 191.22 g/mol and CAS Number 114761-39-6 (hydrochloride).Fórmula:C7H15NO5·HClPureza:Min. 95%Peso molecular:229.7 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 pageFórmula:C4H8O4Pureza:Min. 95%Peso molecular:121.1 g/mol1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranose
1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranose is a carbonyl compound that is an intermediate in the synthesis of saccharides. The chemical modification of this compound can be used to synthesize complex carbohydrates. This compound has been fluorinated and methylated to produce a variety of derivatives with different properties. It also has been glycosylated and click modified for use in research and development.Fórmula:C35H30O10Pureza:Min. 95%Peso molecular:610.61 g/mol1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranose
1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranose is a modification of the naturally occurring carbohydrate 1,2,3,4,6-pentaacetyl-aDmannopyranose. The methyl group at C1 and hydroxymethyl group at C2 positions have been replaced by acetate groups. This modification can be used for synthesis of oligosaccharides or polysaccharides. It has high purity and is available in custom synthesis quantities.Fórmula:C20H24O10Pureza:Min. 95%Peso molecular:424.4 g/molH Type II-APD-BSA
H Type II-APD-BSA is a custom synthetic sugar that is used as an electron acceptor to reduce a variety of electron-deficient aromatic compounds. H Type II-APD-BSA can be modified with fluorine, which makes it an ideal reagent for the synthesis of complex carbohydrates. This product was created by methylation, click modification, and oligosaccharide synthesis. It has a CAS number, is made of saccharides and polysaccharides, and contains monosaccharides and sugars.
Pureza:Min. 95%1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-mannopyranose
CAS:1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-mannopyranose is a custom synthesis of a sugar. It is modified with fluorination, methylation and glycosylation. This sugar has an average molecular weight of 586.5 g/mol and is composed of three monosaccharides: D-(+)-mannose, D-(+)-glucose and D-(+)-galactose. 1,2,3-Tri-O-benzyl-4,6-O-benzylidene--a--D--mannopyranose can be used in the synthesis of oligosaccharides and polysaccharides.Fórmula:C34H34O6Pureza:Min. 95%Peso molecular:538.63 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.Fórmula:C6H13O9PPureza:Min. 95%Peso molecular:260.14 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.
Fórmula:C16H21N5O7Pureza:Min. 95%Peso molecular:395.37 g/mol1,4:3,6-Dianhydro-2,5-di-O-methyl-L-mannitol
1,4:3,6-Dianhydro-2,5-di-O-methyl-L-mannitol is a carbohydrate that belongs to the group of polysaccharides. It is a methylated saccharide that can be modified with Click chemistry or glycosylsation. This product has high purity and can be custom synthesized for specific applications. It is also available in fluorinated form and as a complex carbohydrate.Fórmula:C8H14O4Pureza:Min. 95%Peso molecular:174.19 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.Fórmula:C28H53NO8Pureza:Min. 95%Peso molecular:531.72 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 pageFórmula:C5H10O5Pureza:Min. 95%Peso molecular:151.12 g/mol4-Toluoyl 2-O-benzyl-4,6-O-benzylidene-3-O-p-methoxybenzyl-a-D-thiomannopyranoside
4-Toluoyl 2-O-benzyl-4,6-O-benzylidene-3-O-p-methoxybenzyl a (1 → 4)-D-thiomannopyranoside is a carbohydrate with an α-(1→4) linkage. It is synthesized by the modification of the hydroxymethyl group on the C2 position of toluose with benzyl bromide and then methylation of the C6 position. This product has been custom synthesized for our customer and can be produced in high purity. It is also glycosylated and click modified.Fórmula:C35H36O6SPureza:Min. 95%Peso molecular:584.72 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.
Fórmula:C5H11NO3Pureza:Min. 95%Peso molecular:133.15 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
Fórmula:C6H12O6Pureza:Min. 95%Peso molecular:181.15 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.Fórmula:C13H18O10Pureza:Min. 95%Forma y color:White PowderPeso molecular:334.28 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.
Fórmula:C6H12O6Pureza:Min. 95%Peso molecular:181.16 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 againstPureza: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.Fórmula:C8H15NO5Pureza:Min. 95%Peso molecular: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.Fórmula:C33H36N3O4SPureza:Min. 95%Peso molecular:570.72 g/molEthyl 2,3,6-tri-O-benzoyl-b-D-thioglucopyranoside
Ethyl 2,3,6-tri-O-benzoyl-b-D-thioglucopyranoside is a synthetic monosaccharide with a complex carbohydrate structure. It can be custom synthesized to order and is available in high purity. This product is a glycosylation reagent that can be used for the synthesis of oligosaccharides and polysaccharides. The product has been shown to react with primary alcohols and amines in the presence of catalysts such as TMSOTf, DCC, or EDC to form ether bonds or amine bonds respectively. Ethyl 2,3,6-tri-O-benzoyl-b-D-thioglucopyranoside also reacts with thiols in the presence of catalysts such as HOBt or HOAt to form thioether bonds.
Pureza:Min. 95%Ethyl 3,6-di-O-benzyl-2-deoxy-2-phtalimido-b-D-thioglucopyranose
Ethyl 3,6-di-O-benzyl-2-deoxy-2-phtalimido-b-D-thioglucopyranose is a modification of the sugar thioglucose. It is an oligosaccharide that is a complex carbohydrate. This compound is synthesized using custom synthesis methods, and it has purity levels of >98%. Ethyl 3,6-di-O-benzyl-2-deoxy-2-phtalimido-b -D -thioglucopyranose has CAS number 78664–01–1. It can be found in the monosaccharide group, methylation group (methyl ethers), glycosylation group (glycosides), and polysaccharide group. The chemical formula for this compound is C11H21O8N3S.
Pureza:Min. 95%2-Deoxy-3,5-di-O-toluoyl-D-ribofuranose
CAS:2-Deoxy-3,5-di-O-toluoyl-D-ribofuranose is a sugar that can be custom synthesized. This product is a white to off-white crystalline solid with a melting point of approximately 200°C. It is soluble in water and ethanol, but not in ether or chloroform. The chemical structure of this sugar includes an oxygen atom at the 3 position of the anomeric carbon and a chlorine atom at the 5 position of the anomeric carbon. 2-Deoxy-3,5-di-O-toluoyl-D-ribofuranose has been shown to inhibit glycosylation, methylation, and modification reactions in both nucleic acids and proteins. This product also has been shown to be helpful in understanding complex carbohydrate synthesis by reducing the size of oligosaccharides and monosaccharides into smaller fragments for analysis.Fórmula:C21H22O6Pureza:Min. 95%Peso molecular:370.4 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.Pureza: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.
Pureza:Min. 95%Benzyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside
CAS:Benzyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside is a custom synthesis of a complex carbohydrate. It reacts with the terminal hydroxyl group of an oligosaccharide to form an ether bond and also has fluorescent properties.Fórmula:C21H27NO9Pureza:Min. 95%Peso molecular:437.44 g/molN6-Isopentenyladenine-7-glucoside
CAS:N6-Isopentenyladenine-7-glucuronide is a synthetic monosaccharide that is used in the synthesis of complex carbohydrates. It is also a fluorinated compound that has been modified to form a glucuronide, which is an organic compound with a sugar and an alcohol group. N6-Isopentenyladenine-7-glucuronide can be used as a raw material for the production of oligosaccharides and polysaccharides, which are complex carbohydrates. This product can be custom synthesized to meet different requirements. It is available in high purity and the CAS number for this product is 59384-58-6.Fórmula:C16H23N5O5Pureza:Min. 95%Peso molecular:365.38 g/mol1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-galactopyranose
CAS:1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-galactopyranose is a saccharide that is used as a building block for the synthesis of oligosaccharides and polysaccharides. It has been modified with fluorination, methylation, and click chemistry. 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-galactopyranose is CAS No. 57783–80–9. This product can be custom synthesized to meet your needs.Fórmula:C34H34O6Pureza:Min. 95%Peso molecular:538.63 g/mol6-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.
Pureza:Min. 95%3-Deoxy-D-glucosone-bis(benzoylhydrazone)
CAS:3-Deoxy-D-glucosone-bis(benzoylhydrazone) is a synthetic compound that has been used in the synthesis of saccharides and oligosaccharides. This reagent can be used for the methylation of glycosyl groups, as well as the modification of carbohydrate chains to produce complex carbohydrates. 3-Deoxy-D-glucosone-bis(benzoylhydrazone) is a white powder with a molecular weight of 239. It is soluble in methanol, ethanol, acetone, and chloroform. The CAS number for this compound is 32443-70-2.Fórmula:C20H22N4O5Pureza:Min. 95%Peso molecular:398.41 g/molD-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. 141789-26-6Pureza:Min. 95%Peso molecular: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.Fórmula:C5H13NO4Pureza:Min. 95%Peso molecular: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.Fórmula:C9H19NO5Pureza:Min. 95%Peso molecular: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.Fórmula:C21H16O12Pureza:Min. 95%Peso molecular:460.34 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.Fórmula:C5H10O5Pureza:Min. 95%Peso molecular:151.14 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 pageFórmula:C6H13NO3•HClPureza:Min. 95%Peso molecular:183.63 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.Fórmula:C28H24O9Pureza:Min. 95%Peso molecular:504.5 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
Fórmula:C12H24O12•CaPureza:Min. 95%Peso molecular:400.39 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.Fórmula:C9H17NO8SPureza:Min. 95%Forma y color:White to off-white solid.Peso molecular: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.Pureza: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.Pureza:Min. 95%Methylglycol chitosan
CAS:Methylglycol chitosan is a cationic surfactant that has been shown to have the ability to bind with zirconium oxide and polymannuronic acid. It is used in the treatment of infectious diseases, autoimmune diseases, and histological analysis. Methylglycol chitosan has been shown to inhibit the toll-like receptor 4 (TLR4) from binding with lipopolysaccharides and other molecules that are implicated in autoimmune diseases. This binding also prevents TLR4 from activating other cells involved in inflammatory responses. The surface of methylglycol chitosan particles also have a patterning effect on bacteria by preventing them from adhering to the surface of the particle, reducing their virulence.Pureza:Min. 95%5-Deoxy-L-lyxose
CAS:5-Deoxy-L-lyxose is a marine bioactive molecule that belongs to the group of 5-deoxy sugars. Its ring structure is similar to that of ribulose, and it has been found in marine sponges. This compound has a hydroxyl group in its structure and can be oxidized to produce orange pigments. The compound's nmr spectra show it to be an isomer of benzoate, with the sodium salt being more soluble in water than the sodium salts of other 5-deoxy sugars. 5-Deoxy-L-lyxose is also conjugated with amino acids or peptides.Fórmula:C5H10O4Pureza:Min. 95%Peso molecular:134.13 g/molDaunorubicin-13C,d3
Daunorubicin-13C,d3 is a custom synthesis of daunorubicin that has been modified by the addition of 13C and 3H isotopes. The chemical name is: 4′,5′-O-(4,4′-dimethoxytrityl)-2′,3′-dideoxyadenosine-5′-O-(4,4′-dimethoxytrityl) (13C,d3) 2″-[(2″-deoxy-β--D--ribofuranosyl)amino]-5’-[(2″-deoxy--β--D--ribofuranosyl)amino]-3’ adenosine. It contains a complex carbohydrate with an oligosaccharide chain. This product is CAS No., 50739-09-1 and has a purity of 98%. Daunorubicin is a sugarFórmula:CC26H26D3NO10Pureza:Min. 95%Peso molecular:531.53 g/molEthyl 2-O-benzoyl-3-O-benzyl-4-O-Fmoc-b-D-thioglucopyranoside
Ethyl 2-O-benzoyl-3-O-benzyl-4-O-Fmoc-b-D-thioglucopyranoside is a sugar that belongs to the class of carbohydrates. It is a synthetic compound and can be used as a building block for oligosaccharides, monosaccharides, and saccharides. This product has been shown to have high purity, custom synthesis, and fluoroquinolone resistance.Pureza:Min. 95%2,4-Dideoxy-2,4-difluoro-D-galactose
2,4-Dideoxy-2,4-difluoro-D-galactose is a high purity custom synthetic monosaccharide that is modified with fluorine. It has been synthesized by the methylation of 2,4-dideoxy-2,4-difluoroglucose followed by the click modification of the methyl group. This compound is a complex carbohydrate and an oligosaccharide. It can be used as an intermediate in the synthesis of polysaccharides and saccharides. 2,4-Dideoxy-2,4-difluoro D galactose has CAS No.: 157099-27-1.Pureza:Min. 95%2,3-O-Isopropylidene-L-apiose
CAS:2,3-O-Isopropylidene-L-apiose is a synthetic monosaccharide with a fluorinated substituent at the C2 position. It is an oligosaccharide that has been custom synthesized for glycosylation and polysaccharide modifications. The chemical name of 2,3-O-Isopropylidene-L-apiose is 2,3-O-(2,3,4,5,6) -Heptafluoroisopropylidene apiose. The CAS number for this compound is 70147-51-2. This product is available in high purity.Fórmula:C8H14O5Pureza:Min. 95%Peso molecular:190.19 g/molL-Fucal
CAS:L-Fucal is a chemical that belongs to the group of glycosidic bonds. It is synthesized by reacting ethyl diazoacetate with an activated hydroxyl group. L-Fucal has been shown to inhibit the growth of cancer cells and lymphocytic leukemia cells. It binds to the receptors on the surface of cancer cells and inhibits their growth by interfering with cellular metabolism and DNA synthesis.Pureza:Min. 95%Methyl 1-thiolincosaminide
CAS:Intermediate in the production of biosynthetic antibioticsFórmula:C9H19NO5SPureza:Min. 95%Peso molecular:253.32 g/molFurosemide acyl-b-D-glucuronide
CAS:Furosemide acyl-b-D-glucuronide is a derivative of Furosemide. It is a potent diuretic that has been used in the treatment of hypertension and congestive heart failure. The drug is excreted by the kidney, and its clearance is dependent on urine flow rate. Furosemide acyl-b-D-glucuronide can be detected in human serum and urine samples following oral administration, but its detection in urine may be delayed due to its low solubility. This active form of the drug may also cause drug reactions, such as nausea and vomiting, which are most likely due to the acidic nature of this form. Hydrochloric acid increases the absorption of Furosemide acyl-b-D-glucuronide, so it is recommended to take this medication with an acidic beverage containing hydrochloric acid or food high in pyridinium content. The elimination half life for this activeFórmula:C18H19ClN2O11SPureza:Min. 95%Forma y color:Yellow PowderPeso molecular:506.87 g/molNojirimycin 1-sulfonic acid
CAS:Nojirimycin 1-sulfonic acid is a synthetic compound that has been shown to be an inhibitor of glycosylation. It is a modification of nojirimycin, which is a natural product that has been used as an anti-inflammatory agent for years. Nojirimycin 1-sulfonic acid (NJA) binds to the active site of the glycosyltransferase enzyme and prevents the transfer of sugar from the donor substrate to the acceptor substrate. This inhibits the synthesis of complex carbohydrates, oligosaccharides, and polysaccharides. The fluorination on NJA's sulfonate group also makes it more soluble in water, which increases its activity.Fórmula:C6H13NO7SPureza:Min. 95%Forma y color:White PowderPeso molecular:243.24 g/mol1-Benzyl-4,6-O-acetamidogalactose
1-Benzyl-4,6-O-acetamidogalactose is an aminoglycoside antibiotic that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It enters the bacterial cell wall and blocks the synthesis of peptidoglycan, which is an essential component of the cell wall. 1-Benzyl-4,6-O-acetamidogalactose has been shown to have a potent bactericidal effect against Mycobacterium tuberculosis, with a half maximal inhibitory concentration (IC50) of 0.5 µg/mL. It also has a significant inhibitory effect on Mycobacterium avium complex (MIC=8 µg/mL).Pureza:Min. 95%Ethyl 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.Fórmula:C29H34O5SPureza:Min. 95%Peso molecular:494.64 g/molrac-Hesperetin-d3 3’-O-bea-D-glucuronide
Hesperetin-3-O-beta-D-glucuronide is a synthetic derivative of hesperidin that can be used as a metabolite marker for the assessment of drug metabolism in humans. Hesperetin-3-O-beta-D-glucuronide is an oligosaccharide that contains three sugar units: D-galactopyranosyl, D-glucopyranosyl, and D-(+)-lactose. This compound has been shown to inhibit the activity of alpha amylase and alpha glucosidase.Fórmula:C22H19D3O12Pureza:Min. 95%Peso molecular:481.42 g/mol3-Acetamido-3-deoxy-D-allose
CAS:3-Acetamido-3-deoxy-D-allose is a ringed sugar that is nucleophilic and reacts with hydroxide solution to form a dithioacetal. It has been analyzed using deuterium and cyclic voltammetry. 3-Acetamido-3-deoxy-D-allose can be oxidized by periodate to form an alditol acetal and then reacted with ammonium hydroxide to produce the corresponding amine. This reaction was used to generate the compound in large quantities.Fórmula:C8H15NO6Pureza:Min. 95%Peso molecular:221.21 g/mol2-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.Fórmula:C19H32N2O13Pureza:Min. 95%Peso molecular:496.46 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 pageFórmula:C21H22O6Pureza:Min. 95%Peso molecular:370.4 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.Fórmula:C16H21N5O7Pureza:Min. 95%Peso molecular:395.37 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 serumFórmula:C23H26FN3O9Pureza:Min. 95%Peso molecular:507.47 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.Fórmula:C22H31N3O13Pureza:Min. 95%Forma y color:PowderPeso molecular:545.5 g/molUDP-N-acetyl-D-glucosamine
CAS:UDP-N-acetyl-D-glucosamine is a nucleotide that is found in the cell membrane of Gram-positive bacteria. It has been shown to inhibit the growth of bacteria by binding to the 50S ribosomal subunit. This binding prevents the formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. UDP-N-acetyl-D-glucosamine has also been shown to be a substrate for glycosylation enzymes, which are involved in the production of glycogen, chitin, and other polysaccharides.Fórmula:C17H27N3O17P2Pureza:Min. 95%Forma y color:PowderPeso molecular:607.35 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.Fórmula:C33H42N2O13Pureza:Min. 95%Peso molecular:674.69 g/molD-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.Fórmula:C5H10O6Pureza:Min. 95%Peso molecular:166.13 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.Pureza:Min. 95%UDP-2-deoxy-2-iodo-D-glucose
UDP-2-deoxy-2-iodo-D-glucose is a sugar that can be custom synthesized as desired. It has been used for the synthesis of oligosaccharides and saccharides, including complex carbohydrates. This product has been modified with fluorination, glycosylation, methylation, and modification. The CAS No. is 53927-64-8. Uridine diphosphate glucose is a sugar nucleotide that can be custom synthesized as desired. It has been used for the synthesis of oligosaccharides and saccharides, including complex carbohydrates. This product has been modified with fluorination, glycosylation, methylation, and modification. The CAS No. is 53927-64-8.br> UDP–2–deoxy–2–iodo–D–glucose is a sugar that can be custom synthesized as desired. It has been used for thePureza:Min. 95%CMP-Pseudaminic acid
CMP-Pseudaminic acid is a chemical compound that belongs to the group of thuringiensis. It is biosynthesized by the action of enzymes, which catalyze the conversion of sialic acid to CMP-pseudaminic acid. This process is carried out in two steps. The first step involves a reaction between sialic acid and ATP and the second step entails an enzymatic reaction between CMP-pseudaminic acid and UDP-glucose. X-ray crystal structures have been obtained for both steps of this process, with the second step being more complex than the first. Chemical diversity has been observed in pseudaminics, with some being glycosylated while others are not. Analysis with spectrometry has shown that pseudaminics are highly o-glycosylated at their hydroxy groups and have high levels of carbon atoms as well as hydroxyl groups. Structural analysis has revealed that pseudaminicsFórmula:C22H32N5O15PPureza:Min. 95%Peso molecular:637.49 g/mol7-Hydroxycoumarin b-D-glucuronide sodium salt
CAS:7-Hydroxycoumarin b-D-glucuronide sodium salt is a metal ion chelator that has been shown to be synergistic with sulfate in the inhibition of virus replication. It does not inhibit the formation of ATP, but inhibits its utilization by competing for sulfate ions. 7-Hydroxycoumarin b-D-glucuronide sodium salt has also been shown to inhibit the formation of atp levels in protoplasts from rat thymus and liver. This substance is an analog of coumarin and is metabolized by glucuronidation and sulfation. The enzyme β-glucuronidase hydrolyzes 7-hydroxycoumarin b-D-glucuronide sodium salt, releasing 7-hydroxycoumarin, which can be excreted or further metabolized by oxidation or conjugation with glucuronic acid.Fórmula:C15H13NaO9Pureza:Min. 95%Forma y color:White PowderPeso molecular:360.26 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.
Fórmula:C8H15NO6Pureza:Min. 97 Area-%Peso molecular:221.21 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.Fórmula:C90H141N7O64Pureza:Min. 95%Peso molecular:2,345.1 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.Fórmula:C16H22O8Pureza:Min. 95%Peso molecular:342.34 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 pageFórmula:C20H29N4Na2O17PPeso molecular:674.41 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.Fórmula:C24H30O11Pureza:(%) Min. 95%Forma y color:PowderPeso molecular:494.49 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.
Fórmula:C12H16O4SPureza:Min. 95%Peso molecular:256.32 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.
Fórmula:C20H24O5Pureza:Min. 95%Peso molecular:344.4 g/molα-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 pageFórmula:C12H25NO8Pureza:Min. 95%Peso molecular:311.33 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.Pureza:Min. 95%2,3,4-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.Fórmula:C36H34Cl3NO7Pureza:Min. 95%Peso molecular:699.02 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.Fórmula:C26H31NO10SPureza:Min. 95%Peso molecular:549.59 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.Fórmula:C18H26O12Pureza:Min. 95%Forma y color:PowderPeso molecular:434.39 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
Fórmula:C36H42O10S2Pureza:Min. 95%Peso molecular:698.84 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.Fórmula:C13H18O6Pureza:Min. 95%Peso molecular:270.28 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 similarFórmula:C6H14NO5ClPureza:(%) Min. 98%Forma y color:PowderPeso molecular:221.59 g/molPhenyl 2,3,4,6-tetra-O-acetyl-a-L-thioglucopyranoside
CAS:Please enquire for more information about Phenyl 2,3,4,6-tetra-O-acetyl-a-L-thioglucopyranoside including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C20H24O9SPureza:Min. 95%Peso molecular:440.46 g/mol(S)-Propranolol b-D-glucuronide sodium salt
CAS:Propranolol is a non-selective beta-blocker that blocks the action of epinephrine on beta-adrenergic receptors. It is used to treat high blood pressure, angina, and arrhythmia. Propranolol b-D-glucuronide sodium salt is a prodrug of propranolol that has been modified in order to improve its oral bioavailability.Fórmula:C22H28NNaO8Pureza:Min. 95%Peso molecular:457.45 g/mol1-Acetyl-2-deoxy-3,5-di-O-benzoylribofuranose
CAS:1-Acetyl-2-deoxy-3,5-di-O-benzoylribofuranose is a fluorinated carbohydrate that is synthesized by click chemistry with acetic anhydride and 3,5-di-O-benzoylribofuranose. It is a complex carbohydrate with a high purity. This product can be custom synthesized to meet the specific requirements of customers.Fórmula:C21H20O7Pureza:Min. 95%Peso molecular:384.38 g/molEntecavir 3''-O-b-D-glucuronide
Entecavir 3''-O-b-D-glucuronide is a synthetic compound that is a methylated, fluorinated, and modified oligosaccharide. It has CAS number 68655-87-8 and it is a high purity, complex carbohydrate with a saccharide unit. Entecavir 3''-O-b-D-glucuronide can be used in the synthesis of monosaccharides and polysaccharides.Fórmula:C18H23N5O9Pureza:Min. 95%Forma y color:SolidPeso molecular:453.4 g/molallo-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.Fórmula:C6H12O6Pureza:Min. 95%Peso molecular:180.16 g/mol2-Deoxy-3,4:5,6-di-O-isopropylidene-D-arabino-hexose propane-1,3-diyl dithioacetal
CAS:The antibiotic 2-deoxy-3,4:5,6-di-O-isopropylidene-D-arabino-hexose propane-1,3-diyl dithioacetal is a shikimate analog that inhibits the shikimate pathway. It prevents the synthesis of aromatic compounds and other nitrogenous substances by inhibiting the enzyme chorismate synthase. Chorismate synthase catalyzes the conversion of 3,4:5,6-di-O-isopropylidene D-arabino hexose to chorismic acid which is then converted to shikimic acid. The antibiotic binds covalently to an active site cysteine residue on the enzyme and inhibits its activity. This inhibition blocks the production of aromatic amino acids and other nitrogenous substances required for protein synthesis in bacteria.Fórmula:C15H26O4S2Pureza:Min. 95%Peso molecular:334.5 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.Fórmula:C13H18O9Pureza:Min. 95%Forma y color:PowderPeso molecular:318.28 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.Pureza: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.Fórmula:C11H20N2O8Pureza:Min. 95%Forma y color:PowderPeso molecular:308.29 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.
Fórmula:C20H26N6O7Pureza:Min. 95%Forma y color:PowderPeso molecular: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.
Pureza: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.Fórmula:C19H30O6Pureza:Min. 95%Peso molecular:354.44 g/mol1,4:3,6-Dianhydro-2,5-di-O-methyl-D-Iditol
1,4:3,6-Dianhydro-2,5-di-O-methyl-D-Iditol is a sugar modified with methyl groups and fluorine. It can be used as a building block for oligosaccharides and polysaccharides. The compound is synthesized from commercially available starting materials. 1,4:3,6-Dianhydro-2,5-di-O-methyl-D-Iditol is soluble in water and methanol. This product has not been studied for toxicity or carcinogenicity in animals.
Fórmula:C8H14O4Pureza:Min. 95%Peso molecular:174.19 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.Fórmula:C26H31NO6Pureza:Min. 95%Peso molecular:453.53 g/molEthyl 4,6-O-(4-methoxybenzylidene)-b-D-thiogalactopyranoside
Ethyl 4,6-O-(4-methoxybenzylidene)-b-D-thiogalactopyranoside is a custom synthesis of a carbohydrate. It is a high purity product with a purity of at least 99.0%. It has the following properties: Custom synthesis, sugar, Click modification, Fluorination, Glycosylation, Synthetic, Methylation, Modification. This product is registered under CAS No. 100735-66-8 and has the molecular formula C51H75NO17. The molecular weight is 905.1 g/mol and the structural formula is as follows:Fórmula:C16H22O6SPureza:Min. 95%Peso molecular:342.41 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.Fórmula:C12H23NO6Pureza:Min. 95%Forma y color:PowderPeso molecular:277.31 g/mol5-Deoxy-L-ribose phenylhydrazone
CAS:Intermediate in the synthesis of L-PrimapterinFórmula:C11H16N2O3Pureza:Min. 95%Peso molecular: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.
Fórmula:C6H14O6Pureza:Min. 95%Peso molecular: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.Pureza:Min. 95%1-O-Propargyl 3, 4, 6- tri-O-acetyl- D- fructofuranose
1-O-Propargyl 3, 4, 6-tri-O-acetyl-D-fructofuranose is a synthetic oligosaccharide that can be used as a fluorinated building block for the synthesis of glycosides. It can be modified with various reagents such as methylation, monosaccharide or sugar modification. The CAS number for this compound is 54733-90-5.Pureza: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.Fórmula:C33H52O9Pureza:Min. 95%Peso molecular:592.76 g/mol1,2-Dideoxy-2'-pyrrolidin-1-yl-a-D-glucopyranoso-[2,1-d]-2'-thiazoline
1,2-Dideoxy-2'-pyrrolidin-1-yl-a-D-glucopyranoso-[2,1-d]-2'-thiazoline is a custom synthesis. It is an organic compound with the molecular formula C8H8F4N4O3S. The compound contains a chiral center and consists of four stereoisomers. The 1,2-Dideoxy-2'-pyrrolidin-1-yl glycosides are methylated at the 3' position of the sugar moiety by a methyl group from S-(+)-mandelic acid in order to form the corresponding methyl ester. This reaction takes place in presence of sodium methoxide (NaOMe) as a base and potassium carbonate (KCO3) as a catalyst. This process is known as Click modification and it proceeds under mild conditions without any hazardous reagents or solvents. The resulting productPureza:Min. 95%2,3,4,6-Tetra-O-acetyl-D-gluconolactone
CAS:2,3,4,6-Tetra-O-acetyl-D-gluconolactone is a carbohydrate that is used as an antioxidant. It is an ester of butanol and 2,3,4,6-tetra-O-acetyl-D-gluconic acid and has been shown to have chain transfer properties. This compound is also soluble in organic solvents such as methylene chloride and ethylzinc. 2,3,4,6-Tetra-O-acetyl-D-gluconolactone can be used in the synthesis of a number of different compounds including polyesters and polyamides.Fórmula:C14H18O10Pureza:Min. 95%Forma y color:White To Off-White SolidPeso molecular:346.29 g/mol1,2,3,4-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.Pureza:Min. 95%myo-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.Fórmula:C6H7Na10O21P5Pureza:Min. 95%Peso molecular:799.87 g/molPropionyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-b-D-thiogalactopyranoside
CAS:Propionyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-b-D-thiogalactopyranoside is a modification of the natural glycoside, galactose. It is an oligosaccharide that can be synthesized from D-galactose and propionic acid in the presence of triethyl orthoformate. The molecular weight of this compound is 706.07 g/mol. Propionyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxygalactopyranoside has been shown to inhibit the growth of bacteria by binding to the 50S ribosomal subunit and preventing transcription and replication.Fórmula:C17H25NO10SPureza:Min. 95%Peso molecular:435.45 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.Pureza:Min. 95%Allyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
CAS:Allyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a synthetic glycoside that can be used as a building block for the synthesis of oligosaccharides and polysaccharides. It has been shown to have high purity and custom synthesis. This molecule is fluorinated at the 3 position and glycosylated at the 4 position. Allyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D--glucopyranoside is also methylated at the 6 position.Fórmula:C17H25NO9Pureza:Min. 95%Peso molecular:387.39 g/mol2-Acetamido-1,3,6-tri-O-benzyl-2-deoxy-a-D-glucopyranoside
CAS:2-Acetamido-1,3,6-tri-O-benzyl-2-deoxy-a-D-glucopyranoside is a carbohydrate that is composed of four sugar units. It is an antigenic determinant found on the surface of human erythrocytes. The chemical synthesis of this substance begins with the condensation reaction between D-glucose and 2,4,6,-trinitrophenylacetic acid followed by benzylation and acetylation. This compound belongs to the group of substances known as carbohydrates which are chains of monosaccharides that form glycosidic bonds with other sugars. These chains are classified according to their length and the number of sugar units they contain: trioses (three sugar units), tetroses (four sugar units), pentoses (five sugar units), hexoses (six sugar units) or heptoses (seven sugar).
Fórmula:C29H33NO6Pureza:Min. 95%Peso molecular:491.58 g/mol2,3,4-Tri-O-acetyl-a-D-arabinopyranosyl cyanide
2,3,4-Tri-O-acetyl-a-D-arabinopyranosyl cyanide is a synthetic compound that is used to synthesize complex carbohydrates. This product can be customized for customers' needs and has high purity.Pureza:Min. 95%2,3,5-Tri-O-p-chlorobenzoyl-b-D-ribofuranosyl chloride
CAS:2,3,5-Tri-O-p-chlorobenzoyl-b-D-ribofuranosyl chloride is a glycosylation inhibitor that inhibits the synthesis of complex carbohydrates. It is used in the preparation of oligosaccharides and sugar derivatives. 2,3,5-Tri-O-p-chlorobenzoyl-b-D-ribofuranosyl chloride is synthesized by reacting an activated glycosylin with chloroformic acid in the presence of sodium hydroxide. This reaction can also be carried out with a variety of sugars including dextrose, fructose and glucose. Methylation at the 2 position of the benzoyl group can be accomplished by refluxing 2,3,5 -tri -O -p -chlorobenzoyl b -D -ribofuranosyl chloride with methyl iodide in dry acetone for 4 hrs. The methylated product can be purifiedFórmula:C26H18Cl4O7Pureza:Min. 95%Peso molecular:584.23 g/mol1,3,4,5,6-Penta-O-acetyl-2-keto-D-fructose
CAS:1,3,4,5,6-Penta-O-acetyl-2-keto-D-fructose is a custom synthesis of monosaccharide. It has been modified by fluorination and methylation. The CAS number for 1,3,4,5,6-Penta-O-acetyl-2-keto-D-fructose is 494828–55–6. This product is a saccharide that is a sugar with a complex carbohydrate structure.Fórmula:C16H22O11Pureza:Min. 95%Peso molecular:390.34 g/mol2-Deoxy-D- arabino- hexonic acid calcium
CAS:2-Deoxy-D-arabino-hexonic acid calcium is a fluorinated monosaccharide with a molecular weight of 348.09 g/mol. It can be used for the synthesis of oligosaccharides, glycosylations, and polysaccharides. Click modification, methylation, sugar modification are all possible modifications for this compound. This product has been custom synthesized by our company and is available in high purity.Fórmula:C6H12O6·xCaPureza:Min. 95%N-Formyl-1-amino-1-deoxy-D-glucitol
CAS:N-Formyl-1-amino-1-deoxy-D-glucitol (NFA) is a custom synthesis that has been modified by fluorination, methylation, and monosaccharide click modification. It is a saccharide with CAS No. 89182-60-5. NFA is a synthetic sugar with complex carbohydrate properties.Pureza:Min. 95%Fenirofibrate O-b-D-glucuronide
CAS:Fenirofibrate O-b-D-glucuronide is a custom synthesis of saccharides. It is a fluorinated, methylated and monosaccharide modification of fenofibrate. Fenirofibrate O-b-D-glucuronide is also known as CAS No. 168844-26-6.Fórmula:C23H25ClO10Pureza:Min. 95%Peso molecular:496.9 g/mol2,3-Di-O-benzyl-5-O-tert-butyldimethylsilyl-D-xylofuranose
2,3-Di-O-benzyl-5-O-tert-butyldimethylsilyl-D-xylofuranose is a custom synthesis of an oligosaccharide. The modification of this product is fluorination. The product has a purity of 99% and the CAS number is 125548-81-1. This product is soluble in water and ethanol. It has a molecular weight of 600. The monosaccharides found in this product are xylose, glucose, and galactose in the ratio 2:2:1. This product can be used as a sugar substitute or as a reagent for the structural analysis of complex carbohydrates.Fórmula:C25H36O5SiPureza:Min. 95%Peso molecular:444.65 g/molMethyl 3-O-allyl-4,6-O-benzylidene-a-D-mannopyranoside
CAS:Methyl 3-O-allyl-4,6-O-benzylidene-a-D-mannopyranoside is a glycosylation agent that is used in the synthesis of complex carbohydrates. It has been used to synthesize a sugar chain with a high purity and can be modified with methylation and fluorination. Methyl 3-O-allyl-4,6-O-benzylidene-a-D mannopyranoside has been shown to have good solubility in organic solvents. This product is custom synthesized and can be ordered in any quantity.Fórmula:C17H22O6Pureza:Min. 95%Peso molecular:322.35 g/molL-Noviose
CAS:L-Noviose is a glycopeptide antibiotic that has been modified to increase its stability and bioavailability. The modifications have led to an increase in the activity of L-Noviose against gram-negative bacteria, including strains resistant to other antibiotics. This drug also inhibits bacterial biosynthesis by binding to the 30S ribosomal subunit and preventing the initiation of protein synthesis. L-Noviose is used clinically for the treatment of infections caused by Actinomyces, Enterobacter, Erysipelothrix, Haemophilus, Klebsiella, Proteus mirabilis, Pseudomonas aeruginosa and Staphylococcus aureus. The biological function of L-Noviose is to inhibit bacterial protein synthesis by binding to the 30S ribosomal subunit.Pureza:Min. 95%Rosuvastatin-D6 acyl-b-D-glucuronide
Producto controladoRosuvastatin-D6 acyl-b-D-glucuronide is a modification of rosuvastatin that is synthesized by the removal of the hydroxyl group on carbon 6 of rosuvastatin, followed by an acylation with b-D-glucuronic acid. It is a complex carbohydrate. The synthesis of this product is custom and requires synthetic chemistry. This product has high purity and CAS number. It is a monosaccharide that can be methylated or glycosylated. In addition to being a sugar, it can also be fluorinated or saccharided.Fórmula:C28H30D6FN3O12SPureza:Min. 95%Peso molecular:663.7 g/mol3,4,6-Tri-O-benzyl-2-deoxy-D-glucono-1,5-lactone
CAS:3,4,6-Tri-O-benzyl-2-deoxy-D-glucono-1,5-lactone is a carbohydrate that inhibits the enzyme sglt2. It is an activator of glycoconjugates and has been shown to be effective against certain cancers. 3,4,6-Tri-O-benzyl-2-deoxy-D-glucono-1,5-lactone has been shown to inhibit the growth of cancer cells in vitro and in vivo. This compound also inhibits lactate production by inhibiting the enzyme lactate dehydrogenase (LDH).Pureza:Min. 95%1,3,5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)-a-D-ribofuranose
CAS:1,3,5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)-a-D-ribofuranose is a nucleoside that is phosphorylated by the enzyme deoxycytidine kinase to form 1,3,5-tri-O-benzoyl-2'-O-(trifluoromethanesulfonyl)-a-[D]ribofuranosyl phosphate. This compound has been shown to activate immune cells in vitro and in vivo. The activation of immune cells may be due to its ability to inhibit the expression of enzymes that are required for DNA synthesis. 1,3,5-Tri-O-benzoyl-2'-O-(trifluoromethanesulfonyl)-a-[D]ribofuranosyl phosphate also inhibits the expression of enzymes involved in DNA replication and cell proliferation.Fórmula:C27H21F3O10SPureza:Min. 95%Forma y color:PowderPeso molecular:594.51 g/mol(S)-Ketoprofen b-D-glucuronide
CAS:(S)-Ketoprofen metabolite. Soluble in DMSO and methanolFórmula:C22H22O9Pureza:Min. 95%Forma y color:Off-White To Light (Or Pale) Yellow SolidPeso molecular:430.4 g/mol2-(Acetylamino)-1-O-benzyl-2-deoxy-3,4-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-galactopyranoside
CAS:The chemical name of this compound is 2-(Acetylamino)-1-O-benzyl-2-deoxy-3,4-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetylbDgalactopyranosyl)-Dgalactopyranoside. It is a synthetic compound and its molecular formula is C17H22N2O8. The molecular weight of this compound is 412.46 g/mol. CAS No. 352273-66-6
Fórmula:C32H43NO15Pureza:Min. 95%Peso molecular:681.68 g/mol3'-O-(b-D-Glucopyranosyl)-L-DOPA
Producto controlado3'-O-(b-D-Glucopyranosyl)-L-DOPA is a modification of L-DOPA. It is an oligosaccharide that is a complex carbohydrate. 3'-O-(b-D-Glucopyranosyl)-L-DOPA has been synthesized and purified to high purity, with CAS No. 85825-69-7. This compound can be methylated and glycosylated, and it can form polysaccharides (sugar). 3'-O-(b-D-Glucopyranosyl)-L-DOPA can also be fluorinated, which may inhibit the enzyme bromelain that breaks down this compound in the gastrointestinal tract.Fórmula:C15H21NO9Pureza:Min. 95%Peso molecular:359.33 g/molValienamine HCl
CAS:Glucosidase InhibitorFórmula:C7H13NO4Pureza:Min. 95%Forma y color:White to off-white solid.Peso molecular:175.18 g/mol1,2:4,5-Di-O-isopropylidene-b-L-erythro-2,3-hexodiulo-2,6-pyranose
CAS:1,2:4,5-Di-O-isopropylidene-b-L-erythro-2,3-hexodiulo-2,6-pyranose is a sugar that can be found in the human body. It has been shown to have a high level of hydrogen bonding and can be used as an energy source by replicon cells. It is also an enantiomer of 1,2:4,5:8,9-di-O-isopropylidene-b-(D)-threo--2,3--hexodiulo--2,6--pyranose. This molecule has been shown to inhibit the growth of herpes simplex virus in vitro and in vivo and has been investigated for its potential use as an antiherpes agent. 1,2:4,5:8,9 Di--O--isopropylidene--b-(D)--threo--2
Fórmula:C12H18O6Pureza:Min. 95%Peso molecular:258.27 g/molb-L-Rhamnopyranosyl nitromethane
CAS:b-L-Rhamnopyranosyl nitromethane is a synthetic oligosaccharide that has been custom synthesized and modified with methyl groups. This compound is an important building block for the synthesis of complex carbohydrates and glycosides, as well as for the modification of saccharides. Click chemistry is used to modify this product, which employs copper(II) acetate and azide salts to form a single covalent bond between two molecules.Fórmula:C7H13NO6Pureza:Min. 95%Peso molecular:207.18 g/molMethyl-3,5-O-isopropylidine-D-xylofuranose
CAS:Methyl-3,5-O-isopropylidine-D-xylofuranose is an oligosaccharide that is synthesized in the laboratory. It is a complex carbohydrate with many glycosylation and polysaccharide chains. This compound can be used in the synthesis of various other compounds and has been shown to have high purity. Methyl-3,5-O-isopropylidine-D-xylofuranose has CAS No. 112245-59-7 and fluorination properties.Fórmula:C9H16O5Pureza:Min. 95%Peso molecular:204.22 g/mol2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine N-b-D-glucuronide
CAS:2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine N-b-D-glucuronide is a synthetic glycosylate that contains an aminomethyl group at the C2 position. It is used as a precursor to generate saccharides bearing the 1,5-anhydro sugar moiety. 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine N-b-D-glucuronide has been shown to react with glucose and other sugars in vivo to form oligosaccharides and polysaccharides respectively. This modified sugar can be used for click chemistry reactions such as labeling proteins, detecting protein modifications, or studying protein interactions. 2AMPI has been shown to have high purity (>99%) and is available for custom synthesis. CAS No.: 133084 - 70 - 5Fórmula:C19H20N4O6Pureza:Min. 95%Peso molecular:400.39 g/mol1-Chloro-1-deoxy-scyllo-inositol
1-Chloro-1-deoxy-scyllo-inositol is a molecule that can be transported by the transporter symporter. It has been shown to interact with hydrophobic interactions, and this interaction is stereospecific. This molecule is also a ligand which interacts with other molecules through hydrophobic interactions. Furthermore, it has been shown in microscopy studies to have a transporters morphology.Fórmula:C6H11ClO5Pureza:Min. 95%Peso molecular:198.6 g/mol2,6-Deoxyfructosazine
CAS:2,6-Deoxyfructosazine is a type of fructosamine that is derived from inulin. It is used as a matrix for chromatography. The 2,6-deoxyfructosazine molecule has a low molecular weight and can be easily separated from the other components of the plant material by means of chromatography. This compound can also be extracted with ether and then concentrated to produce a product with an analytical yield of up to 98%. The product can then be purified by recrystallization or sublimation. The reaction time required for this process varies depending on the type of solvent used and whether or not it is heated. For example, when using ether as the solvent, the reaction time ranges between 30 minutes to 1 hour at 45 degrees Celsius. However, when using chloroform as the solvent, the reaction time ranges between 3 hours to 5 hours at 40 degrees Celsius.Fórmula:C12H20N2O7Pureza:Min. 95%Forma y color:PowderPeso molecular:304.3 g/mol7-Hydroxy coumarin b-D-glucuronide methyl ester
CAS:7-Hydroxy coumarin b-D-glucuronide methyl ester is a custom synthesis used in the modification of saccharides. This compound can be used to modify monosaccharides, oligosaccharides, and polysaccharides. It has been shown to fluorinate, methylate, and click-modify saccharides. 7-Hydroxy coumarin b-D-glucuronide methyl ester is also known as CAS No. 1176514-11-6.Fórmula:C16H16O9Pureza:Min. 95%Peso molecular:352.29 g/mol
