Glicociência
A glicociência é o estudo dos carboidratos e seus derivados, bem como das interações e funções biológicas em que participam. Este campo de pesquisa é crucial para compreender uma ampla variedade de processos biológicos, incluindo o reconhecimento celular, a sinalização, a resposta imune e o desenvolvimento de doenças. A glicociência tem aplicações importantes na biotecnologia, na medicina e no desenvolvimento de novos medicamentos e terapias. Na CymitQuimica, oferecemos uma ampla seleção de produtos de alta qualidade e pureza para pesquisa em glicociência. Nosso catálogo inclui monossacarídeos, oligossacarídeos, polissacarídeos, glicoconjugados e reagentes específicos, projetados para apoiar os pesquisadores em seus estudos sobre a estrutura, função e aplicações dos carboidratos em sistemas biológicos. Esses recursos são destinados a facilitar descobertas científicas e aplicações práticas em diversas áreas das biociências e da medicina.
Subcategorias de "Glicociência"
- Amino açúcares(108 produtos)
- Anticorpos Glico-Relacionados(282 produtos)
- Glicolípidos(46 produtos)
- Glicosaminoglicanos (GAGs)(55 produtos)
- Glicosídeos(419 produtos)
- Monossacáridos(6.624 produtos)
- Oligossacarídeos(3.682 produtos)
- Polissacáridos(503 produtos)
Foram encontrados 11046 produtos de "Glicociência"
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1,6-Anhydro-2-azido-2-deoxy-b-D-glucopyranose
CAS:1,6-Anhydro-2-azido-2-deoxy-b-D-glucopyranose is a sugar. It belongs to the group of carbohydrates and has a molecular weight of 198.15 g/mol. The CAS number for this compound is 67546-20-7. 1,6-Anhydro-2-azido-2,3,4,5,6,7,8,9,10,-hexahydroxybenzoate (1) is an intermediate in the synthesis of 1,6 anhydro 2 azido 2 deoxy b D glucopyranose (2). In this reaction 2 are reacted with sodium azide and potassium hydroxide in ethanol to give 2 as a white crystalline solid with mp 169°C. This product can be used as a monosaccharide or modified monosaccharide for glycosylation or methylation reactions.Fórmula:C6H9N3O4Pureza:Min. 95%Cor e Forma:SolidPeso molecular:187.15 g/mol(2S, 3S, 4R) -3- Azido- 4- [[[(1, 1- dimethylethyl) dimethylsilyl] oxy] methyl] - 1- (phenylmethyl) -2- azetidinecarboxylic acid met hyl ester
CAS:<p>(2S, 3S, 4R) -3- Azido-4-[[[(1,1-dimethylethyl) dimethylsilyl]oxy]methyl]-1-(phenylmethyl)-2-azetidinecarboxylic acid methyl ester is a fluorinated monosaccharide that is synthesized by the reaction of an aldehyde and 2-azidoethanol. It is a white crystalline powder that has the molecular formula C14H18N2O6 and molecular weight of 290.38. This compound has been shown to be an efficient glycosylation agent for the synthesis of complex carbohydrates. It has also been shown to be useful as a click modification reagent in the synthesis of oligosaccharides and polysaccharides.</p>Fórmula:C19H30N4O3SPureza:Min. 95%Peso molecular:394.53 g/mol2,3-Di-O-methyl-D-glucopyranose
CAS:<p>2,3-Di-O-methyl-D-glucopyranose is a hederagenin, a disaccharide that is found in the bark of the Hedera helix plant. This compound has been shown to have anti-inflammatory properties and may be useful for treating arthritis. The hederagenin molecule contains two glucose molecules connected by an alpha 1,4 glycosidic bond. It also contains a carboxy group at C2 and a chain of carbons with a hydroxyl group at C3. There are three other chains of carbons with hydroxyl groups at C1, C4, and C5. These chains are linked together by an ether bond between carbon 5 and carbon 6. The 2,3-diO-methyl substituent is located on the O atom of one of the oxygen atoms in the hydroxyl groups. This molecule also has two triterpene glycosides attached to it</p>Fórmula:C8H16O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:208.21 g/molRhamnogalacturonan - from Okra
CAS:<p>Rhamnogalacturonan is a natural polysaccharide that is a major component of plant cell walls. It can be synthesized in the laboratory and modified with different functional groups to alter its properties. Rhamnogalacturonan has been shown to have anti-inflammatory, antioxidant, and immunomodulatory activities. It also has the ability to inhibit bacterial growth and stimulate phagocytosis by macrophages. This product has a high purity, is custom synthesized, and can be modified with different functional groups.</p>Pureza:Min. 95%Indomethacin acyl-b-D-glucuronide
CAS:<p>Indomethacin acyl-b-D-glucuronide is a prodrug of indomethacin. It is absorbed through the stomach and small intestine and metabolized in the liver. The pharmacokinetic parameters are not as well understood as with other drugs, but it has been shown that indomethacin acyl-b-D-glucuronide has a higher systemic exposure than indomethacin. This may be due to an increase in absorption or faster elimination. Indomethacin acyl-b-D-glucuronide is used for the treatment of pain and inflammation associated with rheumatoid arthritis, osteoarthritis, ankylosing spondylitis, gouty arthritis, and bursitis.</p>Fórmula:C25H24ClNO10Pureza:Min. 95 Area-%Cor e Forma:Yellow PowderPeso molecular:533.91 g/molEthyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranoside
CAS:Synthetic building block. Glycosyl donor used in oligosaccharide chemistry to incorporate L-fucose into a structure.Fórmula:C29H34O4SPureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:478.64 g/mol3'-Sialylgalacto-N-biose sodium salt
CAS:3'-Sialylgalacto-N-biose sodium salt is a high purity synthetic glycosaminoglycan with a single sugar residue. This product has been custom synthesized for research purposes and may be used as a control in experiments. The chemical name of this product is 3'-sialylgalacto-N-biose sodium salt, and it has CAS number 1370359-76-4. It is important to note that this product is not available for sale at this time.Fórmula:C25H41N2O19NaPureza:Min. 95 Area-%Cor e Forma:White Off-White PowderPeso molecular:696.58 g/molN-Acetylneuraminic acid 1-O-propylamine
CAS:<p>N-Acetylneuraminic acid 1-O-propylamine is a methylated derivative of N-acetylneuraminic acid, a saccharide. The CAS number for this molecule is 478285-87-9. This product can be custom synthesized with a variety of modifications and Click chemistry. It has been modified to contain an oligosaccharide chain and glycosylation sites. It is available in high purity, with ˜99% purity. This product can also be made using fluorination chemistry, which will provide a complex carbohydrate with increased stability against hydrolysis or oxidation.</p>Fórmula:C13H26N2O9Pureza:Min. 95%Peso molecular:354.35 g/molMaltobionic acid
CAS:<p>An antioxidant chelator used in skin care. Also used in organ transplantation preservation solutions, due to its ability to inhibit hydroxyl radical production, via the complexation of oxidation-promoting iron found in blood.</p>Fórmula:C12H22O12Cor e Forma:White PowderPeso molecular:358.3 g/molLactonamycin
CAS:<p>Lactonamycin is a linker that contains an oxygenated functional group. It can be found in some active natural products and has been synthesized in the laboratory. Lactonamycin is used as a model system for biosynthesis, where it was shown to efficiently produce glycosidic bonds when supplied with carbon sources such as glucose. The biological properties of Lactonamycin include its ability to inhibit microbial infection and inflammation, which may be due to its hydroxy group.</p>Fórmula:C28H27NO12Pureza:Min. 95%Peso molecular:569.51 g/mol(3R, 4R, 5R) -3, 4- Dihydroxy- 5- (hydroxymethyl) - L- proline
CAS:The chemical compound (3R, 4R, 5R) -3, 4- Dihydroxy-5-(hydroxymethyl)-L-proline is a synthetic amino acid that contains a methyl group at the C4 position. It has been shown to have antiinflammatory and analgesic effects in animal models. The synthesis of this compound has been reported in the journal Tetrahedron. This compound is also an intermediate for the synthesis of other compounds that contain fluorine atoms.Pureza:Min. 95%Blood group A pentasaccharide type II
CAS:A antigen pentasaccharide Type I I, possible use in antiviral developmentFórmula:C34H58N2O25Pureza:Min. 90 Area-%Cor e Forma:PowderPeso molecular:894.82 g/mol3-Deoxy-2-keto-D-gluconate lithium
CAS:3-Deoxy-2-keto-D-gluconate lithium salt (3DG) is a molecule that is structurally similar to glucose. It has been shown to be an ATP-binding cassette transporter inhibitor, which prevents the transport of glucose by the glomerular filtration rate. 3DG is also an inhibitor of xylulose 5-phosphate reductase and fructose 1,6-bisphosphatase, leading to decreased synthesis of glycogen. 3DG can also inhibit gluconeogenesis in the liver by inhibiting phosphoenolpyruvate carboxykinase and pyruvate carboxylase activity. This molecule is chemically stable, meaning it will not break down into toxic substances when exposed to air or water. The enzyme activities of 3DG are being tested for their potential therapeutic effects in diabetes mellitus type 2 patients.Fórmula:C6H10O6•LixPureza:Min. 95%Cor e Forma:White PowderPeso molecular:178.14 g/mol1-Deoxy-1-nitro-L-mannitol
CAS:<p>1-Deoxy-1-nitro-L-mannitol is an irreversible inhibitor of the enzyme mannitol dehydrogenase. It also inhibits other enzymes, such as L-arabinose isomerase and L-azide amidohydrolase, which are involved in the biosynthesis of arabinose and azide. The synthesis of 1-deoxy-1 nitro mannitol can be achieved through a one step reaction with hydroxide and l-arabinose (or l-xylose) in the presence of carbonate or sulfate. This product can be used in syntheses of amphoteric compounds.</p>Fórmula:C6H13NO7Pureza:Min. 95%Peso molecular:211.17 g/molD-Galacto-D-mannan, from carob
CAS:Galactomannan, food additive, fracking fluids, complex formation with XanthanCor e Forma:Powder1-Deoxy- 3- C- methyl- 3, 4- O-isopropylidene -D- psicofuranose
1-Deoxy-3-C-methyl-3,4-O-isopropylidene -D-psicofuranose is a synthetic monosaccharide that contains an OCH2CH2O group at the 3 position. It is also known as 3,4-dimethylpyranose. 1-Deoxy -3 C methyl -3, 4 O isopropylidene -D psicofuranose can be used for the synthesis of polysaccharides and glycosides with various sugar donors.Pureza:Min. 95%1-Deoxy-3,4-O-isopropylidene-D-allitol(D-altritol)
1-Deoxy-3,4-O-isopropylidene-D-allitol (D-altritol) is a glycosylation product of D-mannitol. It is a methylated, fluorinated, saccharide with a complex carbohydrate structure that has been synthesized to be used as a reagent in Click chemistry. This compound serves as an alternative to the natural product D-mannitol and can be custom synthesized to meet your needs. 1-Deoxy-3,4-O-isopropylidene-D-allitol (D-altritol) has CAS number 225570–83–8.Pureza:Min. 95%Phenyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-thioglucopyranoside
Phenyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-thioglucopyranoside is a high purity custom synthesis. It is a sugar with Click modification and fluorination. This product is synthesized from glycosylation, methylation, and modification. Phenyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-thioglucopyranoside has CAS No. and can be used as an oligosaccharide or monosaccharide in complex carbohydrates.Pureza:Min. 95%3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-D-mannopyranosyl fluoride
CAS:3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-D-mannopyranosyl fluoride is an Oligosaccharide that can be used for Glycosylation. It's a sugar that is Synthetic and Fluorinated. This product has Custom synthesis and Methylation. It is a Monosaccharide and Polysaccharide. It is a saccharide that has been Click modified and it has a high purity of 99%. 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-D-mannopyranosyl fluoride is CAS No. 29209981.Fórmula:C12H16F2O7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:310.25 g/mol2-Methyl-(3,4,6-tri-O-acetyl-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline
CAS:2-Methyl-(3,4,6-tri-O-acetyl-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline (TAO) is a molecule that is produced during the glycosylation of proteins. TAO has been shown to enhance chemotherapy by targeting and inhibiting the growth of cancer cells. TAO binds to the epidermal growth factor receptor (EGFR), which is a protein that regulates cell proliferation. TAO inhibits cancer cell growth by blocking the activation of EGFR and its downstream signaling pathways. This inhibition leads to tumor regression in xenografts in mice. TAO also blocks o-glycosylation, which is a process that enhances cancer therapy resistance.Fórmula:C14H19NO8Pureza:90%Cor e Forma:Yellow PowderPeso molecular:329.31 g/molD-Xylonic acid calcium salt hydrate
CAS:D-Xylonic acid calcium salt hydrate is a product that is made from the hydrolysis of cellulose. It is a byproduct of the production of d-xylose and can be used as a nutritional supplement or an additive in animal feed. D-Xylonic acid calcium salt hydrate has been shown to have an uptake rate in aerobic conditions that is ten times higher than glucose, which makes it more economical for use in the production of d-xylose. D-Xylonic acid calcium salt hydrate can be catalyzed to produce yields for d-glucose and d-xylose, which are both important monosaccharides. The catalytic process also produces d-gluconic acid and aerobic oxidation produces d-xylose, making it possible to recycle these products.Fórmula:C10H18O12·Ca·xH2OPureza:Min. 97%Cor e Forma:White PowderPeso molecular:370.32 g/mol2,5-Anhydro-3-deoxy-D-xylo-hexonic acid methyl ester
<p>2,5-Anhydro-3-deoxy-D-xylo-hexonic acid methyl ester is a modification of the sugar xylohexose. It is an oligosaccharide that is found in many plants and animals. 2,5-Anhydro-3-deoxy-D-xylo-hexonic acid methyl ester's chemical formula is C6H12O6. It has a molecular weight of 180.17 g/mol and a CAS number of 39766-984. 2,5-Anhydro-3-deoxy--D--xylo--hexonic acid methyl ester is soluble in water and ethanol, with a solubility of 0.1 mg/mL at 25°C for water and 1 mg/mL at 25°C for ethanol. This product can be custom synthesized to meet your needs or you can buy it from our catalog at the link below!</p>Pureza:Min. 95%Blood Group B trisaccharide butylamine formate salt
<p>Blood group antigen derivative for biochemical research</p>Fórmula:C22H41NO15·xCH2O2Pureza:Min. 95%Cor e Forma:White SolidPeso molecular:559.56 g/mol1-Deoxy-1-nitro-D-iditol hemihydrate
CAS:1-Deoxy-1-nitro-D-iditol hemihydrate is a glycoconjugate that is used in the synthesis of complex carbohydrates, such as glycosylation and methylation. The chemical structure consists of a hydroxyl group linked to an alpha carbon atom with a terminal nitro group. 1-Deoxy-1-nitro-D-iditol hemihydrate can be used for fluorination, saccharide, or modification reactions. It is also used in the synthesis of oligosaccharides and monosaccharides. This product has CAS No. 96613-89-7 and is available in high purity.Fórmula:C6H13NO7H2OPureza:Min. 95%Peso molecular:220.18 g/molGDP-D-glucose sodium salt
CAS:<p>Substrate for glucosyltransferase</p>Fórmula:C16H25N5O16P2·2NaPureza:Min. 95 Area-%Cor e Forma:White Off-White PowderPeso molecular:651.34 g/mol5-Alkynyl-L-fucose
CAS:<p>Inhibits GDP-4-keto-6-deoxymannose 3,5-epimerase-4-reductase (FX), which is required for the synthesis of GDP-Fuc. 5-alkynylfucose is also incorporated into the core glycan structures of the antibody. Thus, reduced concentration of endogenous substrates of fucosyltransferase 8 (FUT8) leads to reduced fucosylation of antibodies and increased therapeutic efficacy.</p>Fórmula:C7H10O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:174.15 g/molCMP-Neu5Ac sodium salt
CAS:<p>CMP-Neu5Ac sodium salt (CMP-sialic acid) is a compound of the monosaccharide N-acetylneuraminic acid (Neu5Ac) O-linked with the nucleotide cytidine-5’-monophosphate (CMP). CMP-sialic acid is a substrate for sialyltransferases, which attach sialic acid to a growing oligosaccharide chain. This sugar nucleotide is produced in cytoplasm and then transported into Golgi lumen by a nucleotide-sugar transporter, where it is used in sialylation reactions on glycoproteins and glycolipids.</p>Fórmula:C20H30NaN4O16PPureza:(%) Min. 85.0%Cor e Forma:White Off-White PowderPeso molecular:636.43 g/mol2-C-Methyl- 2, 3- O-isopropylidene)-D- ribofuranose
2-C-Methyl-2,3-O-isopropylidene)-D-ribofuranose is a custom synthesis modified with fluorine and methyl groups. It is an oligosaccharide that can be used to synthesize saccharides. This compound has shown potential for use in the treatment of cancer. 2-C-Methyl-2,3-O-isopropylidene)-D-ribofuranose is a monosaccharide that is synthesized from D Ribose and Methyl Acetate in the presence of sodium bicarbonate and hydrochloric acid.Pureza:Min. 95%(3R, 5S, 6R) -2, 6-Bis(hydroxymethyl) - 3, 4, 5- piperidinetriol
<p>(3R, 5S, 6R) -2, 6-Bis(hydroxymethyl) - 3, 4, 5- piperidinetriol is a Custom synthesis. The chemical modification of the monosaccharide (3R, 5S, 6R)-2,6-bis(hydroxymethyl)-3,4,5-piperidinetriol to form (3R, 5S, 6R) -2,6-bis(hydroxymethyl) - 3-O-(α-D-galactopyranosyl)-β-D-glucopyranose and its subsequent methylation with formaldehyde and sodium methoxide yields a product that is structurally related to the naturally occurring oligosaccharides. This modification has been shown to inhibit the activity of bacterial glycosyltransferases and thus inhibits bacterial growth.</p>Pureza:Min. 95%1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-b-D-glucopyranosyl)-b-D-mannopyranose
<p>This compound is a sugar molecule that is used in the synthesis of complex carbohydrates. It can be custom synthesized to have a desired purity and monomer content. It is also an intermediate for the synthesis of other saccharides. This compound is fluorinated at the 6-position and glycosylated at the 2-position, which makes it water soluble. The CAS number for this compound is 58427-42-6.</p>Fórmula:C26H30O9Pureza:Min. 95%Peso molecular:486.51 g/mol1-Deoxy-1-nitro-L-iditol hemihydrate
CAS:<p>1-Deoxy-1-nitro-L-iditol hemihydrate is a carbohydrate that has been modified with fluorination and methylation. It is used in the synthesis of oligosaccharides and sugars, as well as in the modification of complex carbohydrates. This product is also used for custom synthesis, glycosylation, and click chemistry. The purity of this product ranges from 98% to 100%.</p>Fórmula:C6H13NO7H2OPureza:Min. 95%Peso molecular:220.18 g/molUDP-a-D-apiofuranose
<p>UDP-a-D-apiofuranose is a modification of the sugar UDP-a-D-apiofuranosyl. It is a compound of high purity that can be custom synthesized by our scientists. The CAS number for this product is 56829-08-8 and it's molecular weight is 300.</p>Pureza:Min. 95%2-O-(2-O-(a-D-Mannopyranosyl)-a-D-mannopyranosyl)-a-D-mannopyranose
<p>2-O-(2-O-(a-D-Mannopyranosyl)-a-D-mannopyranosyl)-a-D-mannopyranose is an oligosaccharide that is synthesized by the glycosylation of a D-mannose with 2,3,4,6-tetra‑O‑benzoyl‑beta‑D‑glucuronic acid. This product is available in custom synthesis and can be modified to order. It has been shown to be highly pure and can be used for a variety of applications including glycosylation reactions, methylations, fluorinations, click modifications, and complex carbohydrate studies.</p>Pureza:Min. 95%1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranose
<p>1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranose is a synthetic carbohydrate that has been modified with fluorine. It is a complex carbohydrate that has been designed to have high purity and custom synthesis. This product also contains methylation and glycosylation modifications. 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-a-D -mannopyranose can be used in the synthesis of oligosaccharides and polysaccharides for research purposes.</p>Fórmula:C34H28O9Pureza:Min. 95%Peso molecular:580.58 g/molA1F N-Glycan
CAS:N-acetylglucosamine is a monosaccharide that is one of the building blocks of complex carbohydrates. It is found in the A1F N-glycan, which is located on the surface of cancer cells and may be a potential biomarker for endometrial cancer. A1F N-glycan has been detected in many types of cancer, including ovarian, breast, prostate, colorectal, lung, and pancreatic cancers. This glycan also has been shown to play a role in autoimmune diseases and cancer pathogenesis. The A1F N-glycan can be profiled by liquid chromatography with mass spectrometry (LC-MS).Fórmula:C68H114N4O50·C11H19NO9Pureza:Min. 95%Cor e Forma:PowderPeso molecular:2,096.9 g/mol2,5-Anhydro-3-deoxy-6-O-methyl-4-O-tert.butyldimethylsilyl-L-arabino-hexonic acid methyl ester
<p>2,5-Anhydro-3-deoxy-6-O-methyl-4-O-tert.butyldimethylsilyl-L-arabinohexonic acid methyl ester (2,5Anh3DMA) is a custom synthesis that is used as an intermediate for the preparation of oligosaccharides and polysaccharides. This compound has a CAS number of 51357-61-1 and is soluble in water. 2,5Anh3DMA can be modified with different groups such as methylation, glycosylation, or fluorination to produce desired products. It can be synthesized by the click reaction between an acetaldehyde and a silyl enolate.</p>Pureza:Min. 95%Ethyl 2-O-benzoyl-4,6-di-O-benzyl-3-Fmoc-b-D-thiogalactopyranoside
CAS:<p>Ethyl 2-O-benzoyl-4,6-di-O-benzyl-3-Fmoc-b-D-thiogalactopyranoside is a synthetic monosaccharide with a benzoyl protecting group. It belongs to the class of saccharides and is used in the synthesis of oligosaccharides, which are carbohydrates consisting of two or more simple sugars. The chemical name for this compound is 3-(2'-benzoyloxy)-2'-deoxygalactose. This product can be custom ordered in high purity and has been modified with methylation and glycosylation.</p>Pureza:Min. 95%2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl chloride
CAS:2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl chloride is a cholic acid derivative that is used as a bile acid. It has been shown to be effective in the treatment of gallstones and other conditions involving hypercholesterolemia and cholesterol gallstones. 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl chloride is synthesized by coupling acetyl chloride with 2,3,4,6 tetra O benzyl a D glucopyranoside. The acetate group is then removed to form the desired product.Fórmula:C34H35ClO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:559.09 g/mol4-O-(α-D-Mannopyranosyl)-D-mannose
CAS:Isolated from partial acetolysate of ivory-nut (Phytelephas macrocarpa) mannanFórmula:C12H22O11Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:342.3 g/moltrans,trans-3,4-Dihydroxy-D-proline
<p>Trans,trans-3,4-Dihydroxy-D-proline is a custom synthesis that has been fluorinated and methylated. It is a polysaccharide with a sugar backbone of an oligosaccharide or saccharide. The carbons in the backbone are connected by glycosylation to form a complex carbohydrate. This product has CAS No.</p>Pureza:Min. 95%Hyacinthacine A2
CAS:Hyacinthacine A2 (HA2) is a diastereomer of hyacinthacine A3. It is a radical coupling compound that has been shown to be stereoselective. HA2 selectively reacts with d-arabinose and other sugar molecules, but not with L-arabinose or other sugar molecules, which makes it useful in the synthesis of polyhydroxylated compounds. HA2 has been found to inhibit the growth of bacteria such as Staphylococcus aureus and Clostridium perfringens, making it an antibacterial agent. HA2 also inhibits protein synthesis and cell division by binding to DNA-dependent RNA polymerase, preventing transcription and replication. This inhibition is due to conformational changes in the molecule as well as radical mechanisms.Fórmula:C8H15NO3Pureza:Min. 95%Peso molecular:173.21 g/mol5,6-O-Isopropylidene-L-ascorbic acid
CAS:5,6-O-Isopropylidene-L-ascorbic acid is an access to the vitamin C molecule. It can be synthesized from L-ascorbic acid by reacting with isopropyl iodide and hydrochloric acid. Cryo-electron microscopy has been used to identify the location of 5,6-O-Isopropylidene-L-ascorbic acid in human ganglion cells. This compound has a number of physiological activities and is one of the most powerful antioxidants found in humans. 5,6-O-Isopropylidene-L-ascorbic acid is a precursor to retinoic acid and hydrogen chloride, which are important for erythropoietin production in the kidneys. Dehydroascorbate (DHA) is formed when 5,6-O-Isopropylidene-L-ascorbic acid reacts with hydrogen chloride. DFórmula:C9H12O6Pureza:Min. 95%Peso molecular:216.19 g/molD-Galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine
D-Galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine is a synthetic, fluorinated glycoside that has been modified with methylation and saccharide modifications. It is used in click chemistry to modify proteins and other biomolecules. This compound is available as a custom synthesis, and can be modified with various saccharides or oligosaccharides. D-Galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine is an important carbohydrate in glycosylation reactions as it contains the sugar backbone needed for N-, O-, and S-glycosidic linkages. The CAS number for this compound is 514063-.Fórmula:C28H47N3O21Pureza:Min. 95%Cor e Forma:PowderPeso molecular:761.68 g/mol1,2,3,4,6-Penta-O-acetyl-5-thio-D-galactose
<p>1,2,3,4,6-Penta-O-acetyl-5-thio-D-galactose is a fluorinated monosaccharide that is synthesized by the reaction of 1,2,3,4,6-penta-O-acetyl-D-galactose with sodium hypochlorite in the presence of sodium bicarbonate. This compound has been shown to be an excellent substrate for glycosylation reactions and can be used as a sugar donor in polysaccharide synthesis. 1,2,3,4,6 penta O acetyl 5 thio D galactose can also be methylated with dimethylsulfoxide and trimethylsilyl chloride to form the corresponding methylated derivative. This product is available at high purity levels and CAS No. 68713-89-1.END></p>Fórmula:C16H22O10SPureza:Min. 95%Peso molecular:406.41 g/mol5-Keto-D-gluconic acid potassium salt
CAS:Intermediate in L-idonate degradation and ketogluconate metabolismFórmula:C6H9KO7Pureza:Min. 99.0%Cor e Forma:White PowderPeso molecular:232.23 g/mol1,2:5,6-Di-O-isopropylidene-α-D-gulofuranose
CAS:1,2:5,6-Di-O-isopropylidene-alpha-D-gulofuranose is a sugar molecule that has a carbon and oxygen atoms in the 1,2 positions and an oxygen atom in the 5,6 position. It is an intermediate in the synthesis of lipids. The kinetic and clinical relevance of this compound have not been fully studied. 1,2:5,6-Di-O-isopropylidene-alpha-D-gulofuranose binds to fatty acid receptors on liver cells and initiates a cascade of events that lead to inflammation and cell death. This sugar molecule also inhibits hepatitis C virus RNA replication by binding to specific sequences on the virus’s RNA genome. The molecular interactions between 1,2:5,6-Di-O-isopropylidene alpha D gulofuranose and other molecules are determined by steric interactions with its hydroxyl group asFórmula:C12H20O6Pureza:Min. 98.0 Area-%Peso molecular:260.28 g/molRef: 3D-W-200121
5gA consultar10gA consultar25gA consultar50gA consultar100gA consultar-Unit-ggA consultar6-Deoxy-6-iodo-2,3:4,5-di-O-isopropylidene-D-gulonic acid methyl ester
<p>6-Deoxy-6-iodo-2,3:4,5-di-O-isopropylidene-D-gulonic acid methyl ester is a synthetic compound that can be used in the synthesis of complex carbohydrates and polysaccharides. It has been shown to have a high degree of fluorescence. This compound is also resistant to hydrolysis and can be used as a model for glycosylation. 6-Deoxy-6-iodo-2,3:4,5-di-O-isopropylidene -D gulonic acid methyl ester is an intermediate in the synthesis of saccharides and oligosaccharides. This compound can be custom synthesized with high purity.</p>Pureza:Min. 95%Sialylfucosyllacto-N-tetraose
CAS:<p>Sialylfucosyllacto-N-tetraose is a human milk oligosaccharide (HMO) and is present in lower concentrations than 2â²-fucosyllactose. Sialylfucosyllacto-N-tetraose contains both nitrogen and sialic acid in its chemical structure. It has been demostrated that sialylfucosyllacto-N-tetraose in the HMO pool acts as a prebiotic, protects against infections and inflammation, modulates the immune system, supports brain development, and reduces the risk of necrotizing enterocolitis (WiciÅski, 2020).</p>Fórmula:C43H72N2O33Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:1,145.03 g/moliminosugar 1
<p>Iminosugar 1 is a fluorinated saccharide that belongs to the group of carbohydrates. It is synthesized by the modification of glucose with a fluorine atom. This modification prevents crystallization and increases solubility in water. Iminosugar 1 has been modified by methylation and glycosylation to increase its stability. This product is available as a custom synthesis, and has high purity.</p>Pureza:Min. 95%Magnesium L-lactate
CAS:<p>Magnesium L-lactate is a form of magnesium that is found in the human body, and it is often used to treat women with depressive disorders. This drug works by reducing the synthesis of cholesterol and increasing the level of serotonin in the brain. Magnesium L-lactate is not readily absorbed by the body, so it has low bioavailability. It also has an adverse effect on heart rate and cardiac rhythm, so people who have these conditions should avoid using this drug. The particle size of this drug is high, which can lead to low bioavailability.</p>Fórmula:C6H10MgO6Pureza:Min. 95%Peso molecular:202.45 g/mol
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