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(6.616 produtos)
- Oligossacarídeos(3.718 produtos)
- Polissacáridos(505 produtos)
Foram encontrados 11017 produtos de "Glicociência"
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2-C-Azidomethyl- 2, 3:5, 6- di-O-isopropylidene)-D- mannose
2-C-Azidomethyl-2,3:5,6-di-O-isopropylidene)-D-mannose (2CAM) is a custom synthesis that is created by modifying the natural sugar D-mannose. The modification of this sugar yields 2CAM, which is a fluorinated and methylated compound. The monosaccharide in 2CAM is an alpha anomeric structure with a 6 carbon chain. This chemical can be synthesized from D-mannose through the addition of an azide group to the C4 hydroxyl group on the mannose ring. This modification to the natural sugar leads to a complex carbohydrate that exhibits saccharide properties as well as glycosylation properties. 2CAM has been shown to have inhibitory effects against bacterial pathogens such as Mycobacterium tuberculosis and Clostridium perfringens, which are both gram negative bacteria. In contrast,Pureza:Min. 95%(2E) -3-((2,3:5,6-Di-O-isopropylidene)-D-mannit-1-yl)-2- butenoic acid methyl ester (or tert.butyl ester)
(2E) -3-((2,3:5,6-Di-O-isopropylidene)-D-mannit-1-yl)-2- butenoic acid methyl ester (or tert.butyl ester) is a synthetic compound that is used in the modification of complex carbohydrates and sugars. It is an ester of 2,3:5,6-di-O-(isopropylidene)-D-mannitol and 2,2’-(propane 1,3 diol). The CAS number for this product is 53724-59-8.Pureza:Min. 95%3b-[(a-L-arabinopyranosyl)oxy] urs-12,18-dien-28-oic acid 28-b-D-glucopyranosyl ester (12)
3b-[(a-L-arabinopyranosyl)oxy] urs-12,18-dien-28-oic acid 28-b-D-glucopyranosyl ester (12) is a methylated, saccharide, Polysaccharide. It has CAS No., Click modification, Modification, Oligosaccharide, Custom synthesis, Glycosylation, High purity, Carbohydrate and sugar. This product is Synthetic and Fluorination. It is also complex carbohydrate.Pureza:Min. 95%1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-a-D-mannopyranose
1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-a-D-mannopyranose is a glycosylation product that can be used as a model for the synthesis of complex carbohydrates. It is synthesized by reacting 1,2,3,4 tetra O pivaloyl a D mannopyranose with triisopropyl silyl chloride in the presence of DMAP and 4-(N,N dimethylamino)pyridine. This product can be used to study the methylation of saccharides. The fluorination and saccharide modification are performed using potassium fluoride or potassium chlorate respectively. This product is also available in custom synthesis quantities at high purity.Fórmula:C35H64O10SiPureza:Min. 95%Peso molecular:672.98 g/molMethyl 2,3-di-O-benzyl-4,6-O-(4-methoxybenzylidene)-a-D-galactopyranoside
CAS:Methyl 2,3-di-O-benzyl-4,6-O-(4-methoxybenzylidene)-a-D-galactopyranoside is a fluorination product of the monosaccharide. It can be synthesized by glycosylation or polysaccharide modification in a custom synthesis. Methyl 2,3-di-O-benzyl-4,6-O-(4-methoxybenzylidene)-a-D-galactopyranoside is also known as methyl 2,3:4,6:O-(4'-methoxybenzylidene)-alpha--D--galactopyranoside. This compound has CAS number 94902-59-7 and molecular weight of 556.Fórmula:C29H32O7Pureza:Min. 95%Peso molecular:492.57 g/mol4-Methoxyphenyl 3-O-allyl-2-azido-4,6-O-benzylidene-2-deoxy-β-D-glucopyranoside
CAS:4-Methoxyphenyl 3-O-allyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside (MPA) is a glycosylated antigen that has been shown to be specific for mycobacterium avium. It is a cytosolic calcium ionophore and can induce platelet membrane activation and coagulation. MPA has also been found to be chemoprotective in animal models of cancer. MPA can be used as an indicator of the body mass index (BMI).Fórmula:C23H25N3O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:439.47 g/mol(2a, 3b, 4a) -N-Benzyl-3- benzyloxy-2, 4-azetidinedimethanol
(2a, 3b, 4a) -N-Benzyl-3- benzyloxy-2, 4-azetidinedimethanol is a custom synthesis of glycosylation. It is an oligosaccharide that has been synthesized by reacting methylated glycosylations with a fluorinated saccharide. The molecular weight of this product is approximately 540 g/mol and the CAS No. is 82408-19-8. This product can be used for Methylation and Click modification. This product is highly pure and has been custom synthesized to meet your specifications.Pureza:Min. 95%3,5-Di-O-(tert-butyldimethylsilyl)-2-deoxy-D-ribono-1,4-lactone
CAS:3,5-Di-O-(tert-butyldimethylsilyl)-2-deoxy-D-ribono-1,4-lactone is a nucleoside analog that inhibits the synthesis of viral RNA. It can be hydrolyzed to uridine, which is then converted to phosphorylated uridine by uridine phosphorylase. 3,5-Di-O-(tert-butyldimethylsilyl)-2-deoxy-D-ribono-1,4-lactone binds to the enzyme ribonucleotide reductase and blocks the production of DNA precursors. This may lead to a decrease in DNA synthesis and cell proliferation. The antiviral properties of 3,5-Di-O-(tert-butyldimethylsilyl)-2-deoxy--D--ribono--1,4--lactone have been shown in animal models against cytFórmula:C17H36O4Si2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:360.65 g/mol1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-b-D-glucopyranose
CAS:1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-b-D-glucopyranose is a fluorinated monosaccharide. It is synthesized by reacting benzyl bromide with 1,2,3,4-tetra-O-(benzyloxycarbonyl)-D-glucopyranosyl chloride in the presence of triethylamine and pyridine. This compound can be used as a building block for the synthesis of oligosaccharides and polysaccharides. The modification of the sugar moiety is carried out through methylation or click chemistry. The purity of this compound is >98%.Fórmula:C50H54O6SiPureza:Min. 95%Peso molecular:779.07 g/molAllyl 2-acetamido-3,4-di-O-acetyl-6-azido-2-deoxy-D-galactopyranoside
Allyl 2-acetamido-3,4-di-O-acetyl-6-azido-2-deoxy-D-galactopyranoside is a carbohydrate that belongs to the group of sugars. It is a complex carbohydrate with a CAS number. This compound has fluorination and methylation modifications. Allyl 2-acetamido-3,4-di-O-acetyl-6-azido-2,6 -dideoxygalactopyranoside is synthesized from allyl 2,3,4,6 -tetraacetate by reaction with acetamide and sodium azide in an acetone/water mixture. The product contains high purity and custom synthesis.Pureza:Min. 95%Methyl 2,3,4-tri-O-benzoyl-6-O-trityl-a-D-galactopyranoside
CAS:Methyl 2,3,4-tri-O-benzoyl-6-O-trityl-a-D-galactopyranoside is an oligosaccharide. It is a highly pure and custom synthesis of methylated saccharides. The modification is done by Click chemistry, which is a reaction between an azide and an alkyne in the presence of copper catalyst. This modification helps to introduce fluorine atoms into the saccharide chain. The glycosylation process is then carried out on the modified saccharides to form the desired oligosaccharides. Methyl 2,3,4-tri-O-benzoyl-6-O-trityl-a-D galactopyranoside can be used as a raw material for various applications such as pharmaceuticals, agrochemicals and food additives.Fórmula:C47H40O9Pureza:Min. 95%Peso molecular:748.84 g/mol4-O-(2-Acetamido-2-deoxy-β-D-glucopyranosyl)ribitol
CAS:4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)ribitol is a disaccharide that is antigenic and has been shown to elicit an antibody response in rabbits. The carbohydrate is a determinant for the staphylococcus group A antigen and is an epitope for the S. aureus group D antigen. 4-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)ribitol also shows inhibitory activity against bacterial growth, including Staphylococcus aureus and Staphylococcus.Fórmula:C13H25NO10Pureza:Min. 95%Peso molecular:355.34 g/molMethyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranoside
CAS:Methyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside is a high purity natural carbohydrate. It is an oligosaccharide that can be custom synthesized to meet your requirements. Methyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b D glucopyranoside has many modifications including click and fluorination. Its CAS number is 76101 13 8. This product can be used for modification, glycosylation and fluorination in the synthesis of complex carbohydrates. !-- --> !-- -->Fórmula:C21H23NO10Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:449.41 g/mol2,3:5,6-Bis-O-(1-methylethylidene)- D-gulonic acid g-lactone
CAS:2,3:5,6-Bis-O-(1-methylethylidene)-D-gulonic acid g-lactone is a synthetic sugar with a molecular weight of 588. It is used in the synthesis of oligosaccharides and saccharides. 2,3:5,6-Bis-O-(1-methylethylidene)-D-gulonic acid g-lactone can be fluorinated for use in click chemistry applications. This product has been shown to have high purity and custom synthesis capabilities.Pureza:Min. 95%Methyl 2-acetamido-2-deoxy-3-O-(a-D-galactopyranosyl)-a-D-galactopyranoside
Methyl 2-acetamido-2-deoxy-3-O-(a-D-galactopyranosyl)-a-D-galactopyranoside is a synthetic, fluorinated glycoside that is used as a building block for the synthesis of complex carbohydrates. Methyl 2-acetamido-2-deoxy-3-O-(a-D-galactopyranosyl)-a-D-galactopyranoside can be used in either Click or Fluorination reactions to synthesize oligosaccharides and monosaccharides. It has been shown to react with ethylene glycol to form methyl 2,6 -O-[(3,4,5,6 -tetra‑O‑acetyl‑β‑D‑galactopyranosyl)α -L‑idopyranosyl]-α -L‑idopyranose. Methyl 2,6 -Pureza:Min. 95%(2S, 3S, 4S, 5S) -2- ((tertButylsilyloxy)methyl) - 3-O-benzoyl-4-O-tert butyldimethylsilyl-5- methyl-3, 4- pyrrolidinediol
(2S, 3S, 4S, 5S) -2- ((tertButylsilyloxy)methyl) - 3-O-benzoyl-4-O-tert butyldimethylsilyl-5- methyl-3, 4- pyrrolidinediol is a glycoconjugate that can be used as a drug to treat cancer. It consists of a glycosylation site on the 2 position of the pyrrole ring and an oligosaccharide chain with a terminal glucose molecule on the 5 position. This product is custom synthesized and is available in high purity.Pureza:Min. 95%(2R,3S,4R)-4-C-((2R,3S)-N-Benzyl-3-tert.butylsilyloxy-2-azetidinyl)-3-O-tert.butyldimethylsilyl-2,3,4-trihydroxybutanoic acid methyl ester
(2R,3S,4R)-4-C-((2R,3S)-N-Benzyl-3-tert.butylsilyloxy-2-azetidinyl)-3-O-tert.butyldimethylsilyl-2,3,4-trihydroxybutanoic acid methyl ester is a synthetic glycosylation that has been modified with fluorination and custom synthesis. It is a high purity product at CAS No. 90132-76-6 that can be modified with click chemistry. The product is sold by the gram and has a purity of >98%.Pureza:Min. 95%5-O-Benzoyl-3-deoxy-1,2-O-isopropylidene-3C-methyl-a-D-ribofuranose
CAS:5-O-Benzoyl-3-deoxy-1,2-O-isopropylidene-3C-methyl-a-D-ribofuranose is a methylated sugar that has been modified with a click modification. It has been synthesized from D-(+)-ribose and 5′,5′′′-(1,2,3,4,5,6) -O-(benzoyl)-D-(+)-glycero 3C -methyluridine. This compound is soluble in water and can be used to modify polysaccharides.Pureza:Min. 95%Methyl 2,3,4-tri-O-acetyl-6-O-trityl-a-D-mannopyranoside
CAS:Methyl 2,3,4-tri-O-acetyl-6-O-trityl-a-D-mannopyranoside is a custom synthesis that is fluorinated and acetylated. It is an oligosaccharide with a complex carbohydrate structure. Methyl 2,3,4-tri-O-acetyl-6-O-trityl -a D mannopyranoside has been modified to include fluorine atoms as well as acetyl groups. This compound is intended for use in click chemistry reactions to modify proteins.Fórmula:C32H34O9Pureza:Min. 95%Peso molecular:562.62 g/molMethyl 2,3,4-tri-O-benzyl-6-O-triisopropylsilyl-a-D-glucopyranoside
Methyl 2,3,4-tri-O-benzyl-6-O-triisopropylsilyl-a-D-glucopyranoside is an oligosaccharide that is synthesized by the process of fluorination and glycosylation. It can be used as a synthetic building block to produce complex carbohydrates and polysaccharides. This compound is a monosaccharide that has been modified with methyl groups on the 2, 3, 4, and 6 positions. Methyl 2,3,4-tri-O-benzyl-6-O-triisopropylsilyl glucopyranoside can be used for click modification reactions. The CAS number for this compound isFórmula:C37H52O6SiPureza:Min. 95%Peso molecular:620.91 g/molN-omega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-b-D-glucopyranosyl)-N-a-Boc-L-asparagine benzyl ester
CAS:N-omega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-b-D-glucopyranosyl)-N-aBocL asparagine benzyl ester is a high purity synthetic compound that is used in the synthesis of complex carbohydrates. It has been custom synthesized for research purposes and is available for purchase. This product can be used in glycosylation, methylation, and modification reactions. N-(2 Acetamido 3,4,6 tri O benzyl 2 deoxy b D glucopyranosyl)N alpha Boc L Asparagine Benzyl Ester is a sugar with Click modification, fluorination and glycosylation. It has CAS No. 219968 28 2.Fórmula:C45H53N3O10Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:795.92 g/molMethyl [(R)-4,6-O-benzylidene-]-2,3-di-O-toluensulfonyl-a-D-glucopyranoside
CAS:Methyl [(R)-4,6-O-benzylidene-]-2,3-di-O-toluensulfonyl-a-D-glucopyranoside is a complex carbohydrate compound that is composed of a sugar molecule and a methoxy group. It has been custom synthesized for use in glycosylation reactions, which are used to produce oligosaccharides and polysaccharides. This compound is also useful in the production of therapeutic drugs and other chemical compounds due to its high purity.Fórmula:C28H30O10S2Pureza:Min. 95%Peso molecular:590.66 g/molN-Acetyl-2-O-propargyl-a-neuraminic acid
CAS:N-Acetyl-2-O-propargyl-a-neuraminic acid is a glycosylated, fluorinated saccharide. This compound is prepared by the modification of 2-deoxy-N,N'-diacetylneuraminic acid with propargylamine. N,N'-Diacetylneuraminic acid is synthesized from glucose and sialic acid. The resultant product has been shown to have antiviral activity against influenza A virus.Fórmula:C14H21NO9Pureza:Min. 95%Peso molecular:347.32 g/molBlue dextran (MW 2000000) - from Leuconostoc spp
CAS:Blue dextran is a high molecular weight (MW 2000000) polymer that has been used as a model compound in experimental studies of transport and control. It is an oxidant, which can be used to make hydroquinone in the presence of other chemicals. Blue dextran has also been used to study the environment, for mathematical modeling and chromatographic experiments. This polymer has been shown to have antimicrobial activity against some microorganisms. Experiments with blue dextran have shown that it can inhibit the growth of Lactobacillus acidophilus and other bacteria.Cor e Forma:Powder4-Methoxyphenyl 6-azido-2,3,4-tri-O-benzyl-6-deoxy-a-D-mannopyranoside
4-Methoxyphenyl 6-azido-2,3,4-tri-O-benzyl-6-deoxy-a-D-mannopyranoside is a synthetic sugar molecule that has been modified to contain a benzyl ether moiety. This product can be custom synthesized and is available in high purity.Fórmula:C34H35N3O6Pureza:Min. 95%Peso molecular:581.66 g/mol1-Bromo-2,3,4-tri-O-acetyl-a-D-glucuronide methyl ester - 1% CaCO3
CAS:1-Bromo-2,3,4-tri-O-acetyl-a-D-glucuronide methyl ester is a protected D-glucoronic acid with an alpha bromide at the anomeric position ready to undergo glycosylation reactions with suitable glycoside acceptors. Pharmaceutically active compounds have been used as acceptors to form β-linked D-glucuronide prodrugs which can be used to modify pharmacokinetics, improve solubility and lower the toxicity of the drug.Fórmula:C13H17BrO9Pureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:397.17 g/molMethyl 4,6-O-benzylidene-2,3-di-O-pivaloyl-a-D-galactopyranoside
Methyl 4,6-O-benzylidene-2,3-di-O-pivaloyl-a-D-galactopyranoside is a custom synthesis of methyl 4,6-O-benzylidene-2,3-di-O-(pivaloyl)-a-D galactopyranoside. It can be used in glycosylation to produce a sugar or an oligosaccharide. The methyl group on the sugar can be modified to create methyl 4,6 O-(1'-acetoxyethoxy) -2,3 -di O-(pivaloyl)-a D galactopyranoside. This product has CAS No. and is listed as an oligosaccharide.Fórmula:C24H34O8Pureza:Min. 95%Peso molecular:450.53 g/mol3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose
CAS:3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose is a custom synthesis for use in the methylation of oligosaccharides and polysaccharides. It has been used in the Click modification of saccharide derivatives, as well as in the fluorination of complex carbohydrates. 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose is a monosaccharide that can be used to synthesize sugar. This chemical is also able to modify carbohydrate molecules with various functional groups. 3BzGluFur is a high purity product that can be used to create monosaccharides and sugars with various modifications.
Fórmula:C19H26O6Pureza:Min. 95%Cor e Forma:Slightly Yellow Clear LiquidPeso molecular:350.41 g/mol(1R) -1- [(2R, 3S) -3- Hydroxy- 1- azetidinyl] -1, 2- ethanediol
CAS:The compound is a custom synthesis of (1R) -1- [(2R, 3S) -3- Hydroxy- 1- azetidinyl] -1, 2- ethanediol. The compound has been modified with fluorination and methylation. This modification has been confirmed by high resolution mass spectrometry and nuclear magnetic resonance spectroscopy. The fluorinated compound is synthesized from the monosaccharide or oligosaccharide starting materials. The modification process includes Click chemistry that is used to introduce saccharide groups onto the oligosaccharides or polysaccharides for glycosylation reactions. This process results in a sugar or complex carbohydrate product with high purity.Fórmula:C5H11NO3Pureza:Min. 95%Peso molecular:133.15 g/molDaidzein-D3-7-O-b-D-glucopyranoside
CAS:Produto ControladoDaidzein-D3-7-O-b-D-glucopyranoside is a fluorinated, monosaccharide, synthetic oligosaccharide, carbohydrate complex carbohydrate. Daidzein has been modified with glycosylation and methylation. It is a custom synthesis that can be ordered in different quantities. It is also available in high purity.Fórmula:C22H19O8D3Pureza:Min. 95%Peso molecular:417.43 g/molEthyl 3,4-di-O-acetyl-2-O-benzyl-1-thio-a-L-fucopyranoside
Ethyl 3,4-di-O-acetyl-2-O-benzyl-1-thio-a-L-fucopyranoside is a synthetic sugar that has been fluorinated at the C2 position. It is a monosaccharide with an Oligosaccharide chain. The sugar is synthesized by glycosylation of furanose and fucose with 2,3,4,6 tetra acetyl glucal. The synthesis of this compound requires a custom order and takes up to 10 days to complete. The purity of this product is over 99% and it can be used in polysaccharide modification studies.Pureza:Min. 95%5-O-Carbomethoxy-1,2-O-isopropylidene-3-O-p-toluenesulfonyl-α-D-xylofuranose
CAS:5-O-Carbomethoxy-1,2-O-isopropylidene-3-O-p-toluenesulfonyl-a-D-xylofuranose is a synthetic chemical that is used in antiperspirant and deodorant products. It works by inhibiting the activity of the eccrine glands and causing a temporary blockage of sweat release. This chemical also decreases the production of bacteria on the skin surface, which can cause bad odors. 5OCMPTOSF is a combination product that includes both an antiperspirant and a deodorant.br> br> Antiperspirants are substances applied to the skin to prevent sweating. They work by blocking sweat from reaching the skin's surface or by masking body odor with their own fragrance. Antiperspirants are most effective when applied to dry skin and can be combined with other cosmetics such as moisturizers or sunscreensFórmula:C17H22O9SPureza:Min. 95%Peso molecular:402.42 g/molN-(4-Chlorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside
This product is a complex carbohydrate that is custom synthesized by our experts. It is made of Oligosaccharide, Carbohydrate, Custom synthesis, Synthetic, High purity, CAS No., Monosaccharide, Methylation, Glycosylation and Polysaccharide. This product has the following properties: Fluorination, saccharide.Fórmula:C33H48ClNO9Pureza:Min. 95%Peso molecular:638.19 g/mol1-Bromo-2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside
CAS:Donor for Koenigs-Knorr type galactosylation and other anomeric substitutionsFórmula:C14H19BrO9Peso molecular:411.21 g/molRef: 3D-B-8975
1kgA consultar100gA consultar250gA consultar500gA consultar2500gA consultar-Unit-ggA consultar1,2-O-Isopropylidene-a-D-glucofuranose
CAS:1,2-O-Isopropylidene-a-D-glucofuranose (IPDF) is a natural compound that has been isolated from the leaves of the plant Cinnamomum camphora. IPDF has been shown to have biological properties such as inhibiting hl-60 cells and inducing apoptosis in leukemia cells. The metabolic rate of IPDF was studied in isolated hearts and it was found that the compound slows fatty acid oxidation. The enzyme substrate specificity of IPDF was also tested by adding trifluoroacetic acid, which yielded no reaction.Fórmula:C9H16O6Cor e Forma:White Off-White PowderPeso molecular:220.22 g/mol5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-D-ribofuranose
CAS:5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-D-ribofuranose is a synthetic compound that is an inhibitor of adenosine deaminase. This drug has been shown to inhibit the synthesis of nucleic acids and other biological molecules such as amino acids and proteins. 5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene ribofuranose is used in organic chemistry as a chiral analog for naturally occurring compounds such as adenosine. 5BPSSIROdR inhibits the enzyme adenosine deaminase by binding to its active site and preventing it from converting adenosine into inosine.Fórmula:C24H32O5SiPureza:Min. 95%Cor e Forma:PowderPeso molecular:428.59 g/mol1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose
CAS:1,2:3,4-Di-O-isopropylidene-a-D-galactopyranose, also known as diacetone-D-galactose and galactose diacetonide, is a partially protected monosaccharide building block with isopropylidene groups on the 1,2 and 3,4 hydroxyls. The 6-hydroxyl is unprotected and able to undergo a variety of chemical transformations, such as glycosylation acting as a glycosyl acceptor to form 1,6-linked disaccharides.
Fórmula:C12H20O6Pureza:Min. 96.5 Area-%Peso molecular:260.29 g/molTri-b-GalNAcAc3-amine TFA
CAS:Tri-b-GalNAc-amine formate salt is an ASGPR-targeted ligand for therapeutics and diagnostics. With three terminal beta-GalNAc (N-acetylgalactosamine) sugars in a trivalent configuration, its high-affinity permits binding to the asialoglycoprotein receptor (ASGPR) on hepatocytes. Notably, the presence of a protonated primary amine group allows for chemoselective bioconjugation with various functional moieties via established amide bond formation techniques. Its salt form (TFA salt) enhances the water solubility of the molecule, facilitating its use in aqueous reaction buffers commonly employed in bioconjugation protocols. This combination of specific ASGPR targeting and a readily available conjugation site makes tri-b-GalNAc-amine TFA a valuable tool for developing customized and targeted drug-GalNAc conjugates, siRNA delivery vehicles, or ASGPR-specific probes. The use of TFA as a counterion ensures efficient deprotonation of the amine during conjugation, potentially improving reaction efficiency.
Fórmula:C79H128N10O36C2HF3O2Pureza:Min. 95 Area-%Peso molecular:1,907.93 g/molTri-b-GalNAcAc3-NHCbz
CAS:This peracetylated tri-b-GalNAcAc3-NHCbz, a triantennary N-acetylgalactosamine (GalNAc) ligand with protected functionalities, serves as a valuable building block for ASGPR-targeted therapies. Its three branches or arms, each ending in a GalNAc sugar, ensure strong binding to hepatocyte ASGPR. However, the key feature lies in its protective groups: acetylated sugars allow for controlled removal to expose reactive sites for conjugation, while the Cbz-protected amine provides stability and can be selectively cleaved to introduce a reactive amine group for further biomolecule attachment, ultimately enabling researchers to tailor Tri-b-GalNAcAc3-NHCbz into customized conjugates for specific therapeutic applications.Fórmula:C87H134N10O38Pureza:Min. 97 Area-%Peso molecular:1,928.04 g/molNonyl β-D-thiomaltopyranoside
CAS:Nonyl b-D-thiomaltopyranoside is a custom synthesis of an oligosaccharide and polysaccharide. It is prepared by the modification of saccharides with methylation, glycosylation and carbamylation. The compound has CAS No. 148565-55-3 and can be used as a fluorescent probe for carbohydrate binding proteins. Nonyl b-D-thiomaltopyranoside is a high purity synthetic sugar that has been fluorinated. Click modification has been performed on this sugar to create a fluorescent probe for carbohydrate binding proteins. This sugar has also been synthesized using the technique of glycosylation, which involves the addition of monosaccharides to form disaccharides or polysaccharides.Fórmula:C21H40O10SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:484.6 g/molN-Acetyl-D-glucosamine - plant source
CAS:Please enquire for more information about N-Acetyl-D-glucosamine - plant source including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C8H15NO6Pureza:Min. 98 Area-%Peso molecular:221.21 g/molD-Galacturonic acid monohydrate
CAS:Please enquire for more information about D-Galacturonic acid monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C6H12O8Peso molecular:212.16 g/molRef: 3D-G-2280
5gA consultar10gA consultar25gA consultar50gA consultar100gA consultar-Unit-kgkgA consultarMonosialyl, monofucosyllacto-N-neohexaose
Please enquire for more information about Monosialyl, monofucosyllacto-N-neohexaose including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C57H95N3O43Pureza:Min. 95%Peso molecular:1,510.36 g/molCyanidin-3-O-lathyroside chloride
CAS:Cyanidin-3-O-lathyroside chloride is a synthetic compound with antioxidant and anti-inflammatory effects. It is activated by the chloride ion, leading to increased bioavailability of the molecule. Cyanidin-3-O-lathyroside chloride has been shown to have anticancer properties, as well as an ability to activate calcium metabolism in cells. This compound also has a low bioavailability, which may be due to its hydrophobic nature and the fact that it is not orally active. This compound has been shown to be beneficial for cancer therapy because of its ability to inhibit cancer growth, induce apoptosis in cancer cells, and reduce tumor size. Cyanidin-3-O-lathyroside chloride has also been shown to have positive effects on fertility when taken at high doses orally.Fórmula:C26H29O15•ClPureza:Min. 95%Cor e Forma:PowderPeso molecular:616.95 g/mol4-Aminophenyl a-D-glucopyranoside
CAS:4-Aminophenyl a-D-glucopyranoside is an alkoxycarbonyl analog that can be used in the preparation of antigens. It is a small, water-soluble molecule that can be used to induce antibody production and to identify antigenic determinants. 4-Aminophenyl a-D-glucopyranoside has been shown to react with glutamicum and corynebacterium cells in vitro. The compound binds to the bacterial cell surface by reacting with amino groups, inducing the production of acid molecules, which leads to bacterial death. 4-Aminophenyl a-D-glucopyranoside also reacts with methoxy residues on the ribosomal RNA molecule and corynebacterium DNA molecules. This allows it to be used as an expression vector for proteins and nucleic acids in Corynebacterium glutamicum (a bacterium commonly found in soil). SpectroscFórmula:C12H17NO6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:271.27 g/mol2,3-O-Isopropylidene-D-apiose
CAS:2,3-O-Isopropylidene-D-apiose is a high purity product that can be custom synthesized. It is a sugar that can be modified with fluorination, glycosylation, and methylation. 2,3-O-Isopropylidene-D-apiose has been shown to be an effective synthetic carbohydrate and can be used as a drug delivery system. This product is soluble in methanol and water and has the CAS number 94943-41-6.
Fórmula:C11H18O5Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:230.26 g/molEsculin - Anhydrous
CAS:Esculin is a natural product obtained from the plant Aesculus hippocastanum. Esculin has been shown to have anti-inflammatory properties in experimental models. It also has been shown to inhibit the activity of both human and animal renin, suppressing kidney fibrosis. Esculin was found to be more effective than indomethacin in preventing the progression of renal disease induced by the model system of chronic kidney disease. Esculin also has antioxidant properties and can reduce oxidative stress caused by free radicals, which may contribute to its anti-inflammatory effects. Esculin is a coumarin derivative that can be used as a chromatographic stationary phase for separation and identification of various chemical compounds.Fórmula:C15H16O9Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:340.28 g/molN,N-Bis[3-D-gluconamidopropyl]cholamide
CAS:N,N-Bis[3-D-gluconamidopropyl]cholamide is a potent inhibitor of the cytochrome P450 enzyme. It has been shown to bind to peptides and monoclonal antibodies. This drug also inhibits the acyl chain elongation in the chemical process that produces prostaglandins, leading to their depletion. N,N-Bis[3-D-gluconamidopropyl]cholamide is also an inhibitor of plant α subunit, which is involved in the synthesis of fatty acids and phytohormones. This agent has a high affinity for solanum tuberosum (potato) and can be used as a marker for this species. The kinetic energy of particles enhanced by N,N-bis[3-D-gluconamidopropyl]cholamide was found to be dependent on the fatty acid content of the molecule. The optimumFórmula:C42H75N3O16Pureza:Min. 95.0 Area-%Cor e Forma:PowderPeso molecular:878.06 g/molLauryl maltose neopentyl glycol
CAS:Amphiphilic detergentFórmula:C47H88O22Pureza:Min. 97 Area-%Cor e Forma:White Off-White PowderPeso molecular:1,005.19 g/molN-(3,4,6-Triacetyl-N-azidoacetylmannosamine)-cis-2-ethyl-3-formylacrylamideglycoside
CAS:Please enquire for more information about N-(3,4,6-Triacetyl-N-azidoacetylmannosamine)-cis-2-ethyl-3-formylacrylamideglycoside including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H27N5O10Pureza:Min. 95%Peso molecular:497.45 g/mol
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