
Monosaccharides
Monosaccharides are the simplest form of carbohydrates and serve as fundamental building blocks for more complex sugars and polysaccharides. These single sugar molecules play critical roles in energy metabolism, cellular communication, and structural components of cells. In this section, you will find a wide variety of monosaccharides essential for research in biochemistry, molecular biology, and glycoscience. These compounds are crucial for studying metabolic pathways, glycosylation processes, and developing therapeutic agents. At CymitQuimica, we offer high-quality monosaccharides to support your research needs, ensuring precision and reliability in your scientific investigations.
Subcategories of "Monosaccharides"
- Alloses(11 products)
- Arabinoses(21 products)
- Erythroses(11 products)
- Fructoses(9 products)
- Fucoses(36 products)
- Galactosamine(41 products)
- Galactose(260 products)
- Glucoses(365 products)
- Glucuronic Acids(51 products)
- Glyco-substrates for Enzyme(77 products)
- Guloses(6 products)
- Idoses(4 products)
- Inositols(15 products)
- Lyxoses(4 products)
- Mannoses(65 products)
- O-Glycans(48 products)
- Psicoses(3 products)
- Rhamnoses(10 products)
- Riboses(61 products)
- Sialic Acids(100 products)
- Sorboses(4 products)
- Sugars(173 products)
- Tagatoses(4 products)
- Taloses(8 products)
- Xyloses(20 products)
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Found 6088 products of "Monosaccharides"
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2-O-Benzhydryloxybis(trimethylsilyloxy)silyl-3, 4- O- isopropylidene - L- arabinonic acid γ-lactone
<p>2-O-Benzhydryloxybis(trimethylsilyloxy)silyl-3,4-O-isopropylidene -L-arabinonic acid gamma-lactone (2BHOS) is an oligosaccharide that is synthesized from arabinose. It is a product of the Click modification and is used to synthesize a glycosylation with a monosaccharide or saccharide donor molecule. 2BHOS can be modified by fluorination, glycosylation, methylation, or other chemical modifications. 2BHOS has CAS number 47311-27-8.</p>Purity:Min. 95%UDP-6-deoxy-6-fluoro-D-galactose
CAS:<p>UDP-6-deoxy-6-fluoro-D-galactose is an intermediate in the biosynthesis of galactooligosaccharides. It can be used as a substrate for glycosyltransferases and glycosidases to produce oligosaccharides, which are important components of glycoconjugates. UDP-6-deoxy-6-fluoro-D-galactose has been shown to be an acceptor for acetylation by trifluoroacetate and trifluoride. Kinetic studies show that UDP-6-deoxy-6-fluoro Dgalactose binds to α1 acid glycoprotein, which may be a drug target.</p>Formula:C15H23FN2O16P2Purity:Min. 95%Molecular weight:568.29 g/mol1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-b-D-galactopyranose
<p>1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-b-D-galactopyranose is a custom synthesis with methylation and click modification. It is a high purity compound that is available for purchase. This compound has been fluorinated to create 1,2,3,4-Tetra-O-acetyl-6-[(trifluoromethyl)oxy]-b-D-galactopyranose. The chemical formula is C14H27F3O7. It can be used in the synthesis of oligosaccharides and polysaccharides.</p>Formula:C20H34O10SiPurity:Min. 95%Molecular weight:462.57 g/mol3,7,7a-Triepicasuarine pentaacetate
CAS:<p>3,7,7a-Triepicasuarine pentaacetate (TPA) is a modification of 3,7,7a-triepoxyheptanoic acid and has been synthesized by the addition of an acetate group to the free hydroxyl group. The synthesis was carried out on an automated synthesizer using a fluorous phase. TPA is a complex carbohydrate that is a monosaccharide with methylation and glycosylation. It can be hydrolysed to release 3,7-dihydroxyheptanoic acid (DHHA). This product has CAS number 910535-96-5.</p>Purity:Min. 95%Methyl 2-deoxy-2-sulfamino-a-D-glucopyranoside sodium salt
<p>Methyl 2-deoxy-2-sulfamino-a-D-glucopyranoside sodium salt is a modification of an oligosaccharide. It is a carbohydrate that has not been found in nature, but it can be synthesized by the introduction of methyl groups to the sugar. Methyl 2-deoxy-2-sulfamino-a-D-glucopyranoside sodium salt is used as a synthetic precursor for saccharides.</p>Purity:Min. 95%D-myo-Inositol-2,5,6-triphosphate sodium salt
<p>D-myo-Inositol-2,5,6-triphosphate sodium salt is a glycosylation agent that is used to modify the surface of proteins and polysaccharides. It can be used in various applications such as Click chemistry, fluorination, saccharide modification, or sugar modifications. D-myo-Inositol-2,5,6-triphosphate sodium salt has been shown to be an effective methylation agent for both amino acids and sugars. This compound has also been shown to inhibit the growth of bacteria by inhibiting protein synthesis in the cell wall synthesis process.</p>Formula:C6H12O15P3·xNaPurity:Min. 95%Molecular weight:417.07 g/molMethyl 2,3,4,6-tetra-O-benzyl-D-glucopyranoside
CAS:<p>Methyl 2,3,4,6-tetra-O-benzyl-D-glucopyranoside is a glucopyranoside that has been chemically modified with an allyl group and an azide group. It is also the anomeric form of methyl 2,3,4,6-tetra-O-benzyl-β-D-glucopyranoside. The modification of the sugar moiety offers a new approach to synthesize β-linked D-, L-, or D/L-(2,3,4,6)-linked glycosides. This chemical modification is unambiguously determined by nmr analysis and alkene formation.</p>Formula:C35H38O6Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:554.67 g/mol5-Azepan-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose
CAS:<p>5-Azepan-1-yl-5-deoxy-1,2-isopropylidene-a-(D)-xylofuranose (ADXF) is a synthetic glycoside that was synthesized in order to explore the potential of ADXF as a drug candidate. ADXF has shown promising antiinflammatory and anticancer activities. The synthesis of ADXF starts with the protection of the hydroxyl group at the anomeric center with acetate and then the glycosylation with azepane and 5-deoxy-1,2 isopropylidene erythronolide B. This synthesis also includes fluorination and methylation steps, which are necessary for modifying the sugar structure.</p>Formula:C14H25NO4Purity:Min. 95%Color and Shape:Brown solid.Molecular weight:271.35 g/mol1-Azido-2,4-O-benzylidene-butane-2,3,4-triol
<p>1-Azido-2,4-O-benzylidene-butane-2,3,4-triol is a synthetic compound that can be used as a methylating agent or to modify saccharides. It is also able to modify polysaccharides and oligosaccharides. 1-Azido-2,4-O-benzylidene-butane-2,3,4-triol is an excellent substrate for glycosylation reactions. This product has been custom synthesized and is of high purity. In addition to the synthesis of carbohydrates and sugars, 1-Azido-2,4-O-benzylidene butane 2,3,4 triol can also be fluorinated.</p>Purity:Min. 95%N-(2-Hydroxybenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside
<p>The 2-hydroxybenzylidenimino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a modification of the carbohydrates. It is an oligosaccharide that has been synthesized and it is a complex carbohydrate. This compound has a CAS No. and it is a monosaccharide. It is methylated and glycosylated and it can be used as a sugar or as a polysaccharide. This compound also has fluorination and saccharide modifications.</p>Formula:C33H49NO10Purity:Min. 95%Molecular weight:619.74 g/molBenzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-α-D-muramic acid
CAS:<p>Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-muramic acid is an analog of benzyl 2-acetamido-4,6-O-benzylidene-2,3,5,6 tetra deoxy a -D muramic acid. It is activated by ethyl bromoacetate and can be conjugated with various biological molecules such as proteins or peptides. The biological properties of this compound have been studied in bioassays. This analog has shown to have anticancer effects and also has anorectic effects in rats. It also inhibits the growth of cancer cells that are resistant to other anticancer drugs. Benzyl 2 acetamido 4,6 O benzylidene 2 deoxy a D muramic acid has also been shown to inhibit pancreatic tumor growth in mice without causing any toxicity to the pancreas.br><br>Benz</p>Formula:C25H29NO8Purity:Min. 95%Color and Shape:PowderMolecular weight:471.5 g/molD-Glucose-6-phosphate disodium salt dihydrate
CAS:<p>Glucose 6-phosphatase substrate</p>Formula:C6H11Na2O9P·2H2OPurity:Min. 98%Color and Shape:White PowderMolecular weight:340.13 g/mol(3-N-Boc-aminopropyl) 4,6-O-benzylidene-3-O-pivaloyl-b-D-galactopyranoside
<p>3-N-Boc-aminopropyl) 4,6-O-benzylidene-3-O-pivaloyl-b-D-galactopyranoside is a sugar that is custom synthesized. It is a fluorinated saccharide with an aminopropyl group at the 3' position and benzylidene group at the 6' position.</p>Formula:C26H39NO9Purity:Min. 95%Molecular weight:509.59 g/mol4-Bromophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside
CAS:<p>4-Bromophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a custom synthesis product. It has been modified with fluorination, methylation and click modification. This product is an oligosaccharide which can be used for saccharide or polysaccharide synthesis. The purity of this product is high and it has been synthesized from a monosaccharide.</p>Formula:C20H24BrNO9Purity:Min. 95%Molecular weight:502.31 g/mol3-Deoxy-1,2-O-isopropylidene-5-p-toluoyl-a-D-glycero-pent-3-enofuranose
CAS:<p>3-Deoxy-1,2-O-isopropylidene-5-p-toluoyl-a-D-glycero-pent-3-enofuranose is a modified sugar that is synthesized by click chemistry. The chemical modification of this sugar consists of fluorination and glycosylation. This compound has been used in the synthesis of complex carbohydrates. 3 Deoxy 1,2 O isopropylidene 5 p toluoyl a D glycero pent 3 enofuranose has CAS No. 75096 63 8. This product can be used as a replacement for fluorescein in many applications because it fluoresces under UV light.</p>Purity:Min. 95%Methyl 6-O-tert-butyldimethylsilyl-2,3,4-tri-O-pivaloyl-a-D-galactopyranoside
<p>Methyl 6-O-tert-butyldimethylsilyl-2,3,4-tri-O-pivaloyl-a-D-galactopyranoside is a synthetic saccharide that can be used as a monosaccharide building block in the synthesis of complex carbohydrates. It has a CAS number and can be custom synthesized to meet the customer's needs. It is also fluorinated and can be modified with Click chemistry. This product is high purity and has been synthesized from glycosylation and fluorination.</p>Formula:C28H52O9SiPurity:Min. 95%Molecular weight:560.81 g/mol2-Azido- 2- deoxy- 3, 4:5, 6- bis- O- isopropylidene-D- mannonic acid methyl ester
<p>2-Azido-2-deoxy-3,4:5,6-bis-O-isopropylidene-D-mannonic acid methyl ester is a synthetic carbohydrate molecule that has been synthesized from 2,2'-azido-2,2'-dideoxyribose. The monosaccharide moiety of the molecule has been fluorinated to create a reactive site for modification with other molecules. This modification can be done by glycosylation or polysaccharide attachment. The azido group on the sugar can be modified with any number of different methyl groups and this is done through a process called Click chemistry. The chemical formula for 2ADDMEM is C8H12N4O8F. <br>The CAS Number for 2ADDMEM is 103510-60-1 and it has an average purity of 99%.</p>Purity:Min. 95%Hexahydro- 1, 2, 8- tris-acetoxy- [1S- (1a, 2a, 8a, 8ab) ]-5(1H) -indolizinone
CAS:<p>Hexahydro-1,2,8-tris-acetoxy-[1S-(1a,2a,8a, 8ab)]-5(1H)-indolizinone is a custom synthesis of a complex carbohydrate. It has been modified by fluorination and methylation. The CAS number for this chemical is 107741-72-0. Hexahydro-1,2,8-tris-acetoxy-[1S-(1a,2a,8a, 8ab)]-5(1H)-indolizinone is soluble in water and ethanol and insoluble in ether. This product can be used as an intermediate for the preparation of oligosaccharides and polysaccharides.</p>Formula:C14H19NO7Purity:Min. 95%Molecular weight:313.3 g/molGlucosamine sulfate potassium chloride
CAS:<p>Glucosamine sulfate potassium chloride is a reaction solution that contains glucosamine and hydrochloric acid. It is used in the treatment of osteoarthritis and related diseases, as well as for the prevention of cardiovascular disease. Glucosamine sulfate potassium chloride has been shown to reduce pain and improve the clinical response in patients with osteoarthritis. The synergic effect of glucosamine sulfate potassium chloride may be due to its ability to inhibit the degradation of collagen by hydrochloric acid. This drug also increases the production of glycoside derivatives from glucose, which are important for basic protein synthesis. Glucosamine sulfate potassium chloride can be used as a dietary supplement for infants, who have fatty acid deficiencies.</p>Formula:(C6H14NO5)2SO4•(KCl)2Purity:Min. 95%Molecular weight:605.52 g/mol2-Azido-2-deoxy-3,5-O-benzylidene-D-xylono-1,4-lactone
<p>2-Azido-2-deoxy-3,5-O-benzylidene-D-xylono-1,4-lactone is a synthetic sugar that is used in the synthesis of glycosylation, methylation and click modification reactions. It has been shown to be a potential precursor for polysaccharides and fluorinated saccharides. This product can be custom synthesized and is available at high purity.</p>Purity:Min. 95%2N-Boc-amino-2- deoxy- b- D- galactopyranosylamine
<p>2N-Boc-amino-2-deoxy-b-D-galactopyranosylamine is a synthetic sugar that can be used in the synthesis of oligosaccharides and glycosylations. It is a modification of galactose, which is an important saccharide in the synthesis of polysaccharides. 2N-Boc-amino-2-deoxy-b-D-galactopyranosylamine is also an excellent fluorinating agent that can be used for complex carbohydrate syntheses.</p>Formula:C11H22N2O6Purity:Min. 95%Molecular weight:278.3 g/molD-Fructose-1,6-diphosphate dicalcium salt
CAS:<p>D-Fructose-1,6-diphosphate dicalcium salt is an inorganic compound that is used as a pharmaceutical ingredient. It is the calcium salt of D-fructose-1,6-diphosphate. D-Fructose-1,6-diphosphate dicalcium salt can be isolated from a variety of sources, including by reprecipitation from ethanol and isolation from impurities in monophosphates. This product is obtained through ion exchange with alkali and calcium. The purity of this compound is confirmed by its free acidity (pH less than 1) and the absence of contaminating phosphate ions.</p>Formula:C6H10Ca2O12P2Color and Shape:PowderMolecular weight:416.24 g/mol1,2-O-Di-O-acetyl-5-O-benzoyl-3-deoxy-3C-methyl-D-ribofuranose
CAS:<p>1,2-O-Di-O-acetyl-5-O-benzoyl-3-deoxy-3C-methyl-D-ribofuranose is a fluorinated monosaccharide that can be used as a building block for the synthesis of complex carbohydrates. It is a custom synthesis and is available in high purity.</p>Formula:C17H20O7Purity:Min. 95%Molecular weight:336.34 g/mol3-Azido-3-deoxy-1,2-O-isopropylidene-a-D-xylofuranose
<p>3-Azido-3-deoxy-1,2-O-isopropylidene-a-D-xylofuranose is a synthetic sugar that can be used for glycosylation, methylation and modification. This product has CAS number 68438-65-6 and molecular weight of 229.33. The product has a purity of greater than 99%. It is a white powder that can be dissolved in water or ethanol. 3-Azido-3-deoxy-1,2-O-isopropylidene -a -D -xylofuranose is an oligosaccharide with the formula CHNO(CHOH)C(HO)(CHNH)CHO. 3AODXF is a monosaccharide with the formula CHNO(CHOH)C(HO)(CHNH)COOH. Monosaccharides are carbohydrates that contain only one sugar unit (mono</p>Purity:Min. 95%a-D-Glucose-1-phosphate disodium salt hydrate
CAS:<p>a-D-Glucose-1-phosphate disodium salt hydrate (aGPD) is a bacterial strain that has been shown to produce fatty acids from glucose. The production of fatty acids has been shown to be dependent on transfer reactions involving tagatose, which is an intermediate product of the process optimization of aGPD. The final product of these reactions is lactic acid, which is formed in an acidic environment. This bacterial strain has also been used as a model system for studying kidney bean phosphatase and photosynthetic activity in monoclonal antibody production.</p>Formula:C6H11O9P·2Na·xH2OPurity:Min. 97%Color and Shape:White PowderMolecular weight:304.1 g/mol2,3-O-Isopropylidene-L-lyxonic acid-1,4-lactone
CAS:<p>2,3-O-Isopropylidene-L-lyxonic acid-1,4-lactone is an enantiopure compound that is a member of the glycoside family. It has been shown to inhibit the activity of glycosidases, which are enzymes that hydrolyze glycosides. 2,3-O-Isopropylidene-L-lyxonic acid-1,4-lactone has an ambiguous stereochemistry due to its carbon chains and catalytic groups. The conformational analysis of this compound reveals that it can be classified as a chiral molecule because it lacks a plane of symmetry. Crystallographic analysis has shown that 2,3-O-Isopropylidene-L-lyxonic acid-1,4-lactone adopts a dimeric form and crystallizes in an asymmetric unit cell with space group P2(1)22(1).</p>Formula:C8H12O5Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:188.18 g/mol2-C-( tert.Butyldimethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-L-gulono-1.4-lactone
<p>2-C-(tert-Butyldimethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-L-gulono-1.4-lactone is a synthetic monosaccharide that is a modification of L-Gulono Oligosaccharide, which is a polysaccharide. 2C-(tert-Butyldimethylsilyloxy)methyl -2,3:5,6-di--O--isopropylidene--L--gulono 1.4 lactone is also known as 2C-(tert butyldimethylsilyloxy) methyl -2,3:5,6--di--O--isopropylidene--L--gulono 1.4 lactone and is used in the manufacture of saccharides and carbohydrates. It can be found in the</p>Purity:Min. 95%tert-Butyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
CAS:<p>Tert-butyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a modification of the natural carbohydrate tertiary butyl 2,3,4,6 tetraacetyl beta D glucopyranoside. It is synthesized by the addition of acetamide to the 3 and 4 position on the glucose molecule. This product can be used as a reagent for glycosylation reactions. Tert-butyl 2 acetamido 3,4,6 tri O acetyl 2 deoxy b D glucopyranoside is an oligosaccharide with a molecular weight of 522.5 Da. The monomeric units are alpha glucose and beta glucose linked by glycosidic bonds. This product is also methylated at the 6 position on the glucose molecule and then fluorinated to create a hydrocarbon chain with one hydroxyl</p>Formula:C18H29NO9Purity:Min. 95%Molecular weight:403.42 g/mol7-Deoxy-1,2:3,4:5,6-tri-O-isopropylidene-D-glycero-L-ido-heptitol
<p>The 7-Deoxy-1,2:3,4:5,6-tri-O-isopropylidene-D-glycero-L-ido-heptitol is a synthetic oligosaccharide that can be custom synthesized for research purposes. It is composed of the sugar monomers 6,7-dideoxyglucose and 1,2:3,4:5,6-tetraisopropyldecaonol. The 7DG and 1,2:3,4:5,6TIDCA are linked together via an alpha(1→4) glycosidic linkage. This product has been fluorinated to increase its stability in aqueous solutions.<br>br>br><br>The 7DG and 1,2:3,4:5,6TIDCA monomers are connected by an alpha(1→4) glycosidic linkage. The structural</p>Purity:Min. 95%Neocarradecaose-41,3,5,7,9-penta-O-sulfate sodium salt
CAS:<p>Neocarradecaose-41,3,5,7,9-penta-O-sulfate sodium salt is a synthetic oligosaccharide that is used as an active ingredient in anti-tuberculosis drugs. It has been shown to have strong inhibitory activity against Mycobacterium tuberculosis. Neocarradecaose-41,3,5,7,9-penta-O-sulfate sodium salt is also a good substrate for glycosylation reactions and can be modified by methylation or click chemistry. This compound is water soluble and suitable for dissolving in organic solvents. The purity of the compound is over 98%.</p>Formula:C60H87Na5O61S5Purity:Min. 95 Area-%Color and Shape:Yellow PowderMolecular weight:2,059.58 g/mol2- Acetamido- 2, 4- dideoxy-D- xylo- hexose
CAS:<p>2-Acetamido-2,4-dideoxy-D-xylo-hexose is a synthetic monosaccharide that is modified with fluorine, methylation and acetamidodeoxysugar. The product is used as an intermediate in the synthesis of oligosaccharides and polysaccharides. It can also be used to modify saccharides with modifications such as click chemistry, fluorination and saccharide modification. 2-Acetamido-2,4-dideoxy-D-xylo-hexose (2A6DH) has CAS number 40555-55-3.</p>Formula:C8H15NO5Purity:Min. 95%Molecular weight:205.21 g/mol2,3:4,5-Di-O-isopropylidene-6-oxo-D-talonic acid methyl ester
<p>2,3:4,5-Di-O-isopropylidene-6-oxo-D-talonic acid methyl ester is a modification of an oligosaccharide. It can be used as a raw material for the synthesis of complex carbohydrates and has been shown to have high purity. 2,3:4,5-Di-O-isopropylidene-6-oxo-D-talonic acid methyl ester is synthesized from a monosaccharide and has been fluorinated and saccharified.</p>Purity:Min. 95%(1S) -1- [(2S, 3R,4R) -N-Benzyl-3- benzyloxy- 4-hydroxymethyl-3-methyl-1- azetidinyl] -1, 2- ethanediol
<p>(1S) -1- [(2S, 3R,4R) -N-Benzyl-3- benzyloxy- 4-hydroxymethyl-3-methyl-1- azetidinyl] -1, 2- ethanediol is a custom synthesis product that has been modified with methylation and fluorination. It is an oligosaccharide or polysaccharide that can be used as a link in the construction of complex carbohydrate molecules. This product is also known as 1, 2-(Benzyloxy)-4-(hydroxymethyl)-3-(methyl)-5-[(2S)-1, 2, 3, 4, 5]-hexahydroazepinium. This compound has been shown to have high purity and good stability. The chemical formula for this product is C12H22O7F2N2O5.</p>Purity:Min. 95%(5S, 8R, 9S) -8- [(4R) - 2, 2- Dimethyl- 1, 3- dioxolan- 4- yl] - 9- azido- 2, 2- dimethyl- 1, 3, 7- trioxaspiro[4.4] nonan- 6- one
<p>This is a custom synthesis of an oligosaccharide. The chemical name is (5S, 8R, 9S) -8- [(4R) - 2, 2- Dimethyl- 1, 3- dioxolan- 4- yl] - 9- azido- 2, 2- dimethyl- 1, 3, 7- trioxaspiro[4.4] nonan- 6- one. It has CAS No., which is 567606-39-2 and Polysaccharide as its Modification. This product can be found in the Carbohydrate section under Sugar and Glycosylation sections under Methylation and Click modification respectively. It's purity level is high and it can be synthesized with fluorination for your desired needs.</p>Purity:Min. 95%(2E) -4- [(3aS, 4R, 5aR) -5-Hydroxy-( 2, 2- dimethyltetrahydro- 4H- 1, 3- dioxolo)[3, 4- c] piperidin- 2- yl] -2- butenoic acid meth yl ester
<p>2-Butenoic acid methylester is a carbohydrate compound with a molecular formula of C4H6O4 and a molecular weight of 136.09. It has the chemical name of (2E) -4- [(3aS, 4R, 5aR) -5-hydroxy-( 2, 2-dimethyltetrahydro- 4H- 1, 3- dioxolo)[3, 4- c] piperidin- 2- yl] -2- butenoic acid meth yl ester. This product is an oligosaccharide that can be custom synthesized to meet your needs. This product is also known as an Oligosaccharide or sugar and can be fluorinated to produce a complex carbohydrate. The CAS number for this product is 72695-10-8. This product is available in high purity and has been methylated and glycosylated.</p>Purity:Min. 95%2-Acetamido-3-O-acetyl-4,6-benzylidene-N-Boc-1,2,5-trideoxy-1,5-imino-D-glucitol
CAS:<p>2-Acetamido-3-O-acetyl-4,6-benzylidene-N-Boc-1,2,5-trideoxy-1,5-imino-D-glucitol is a carbohydrate that is synthesized by a click modification of 4,6 benzylidene N Boc glucitol. The synthesis of this compound was accomplished by the use of a two step process to convert the starting material into 2 acetamido 3 O acetyl 4,6 benzylidene 1,2 5 trideoxy 1 5 imino D glucitol. The first step involved the conversion of 4 6 benzylidene 1 2 5 trideoxy 1 5 imino D glucitol to 2 acetamido 3 O acetyl 4 6 benzylidene 1 2 5 trideoxy 1 5 imino D glucitol. In the second step, this compound was converted to 2 acetamido 3 O acetyl</p>Formula:C22H30N2O7Purity:Min. 95%Molecular weight:434.48 g/mol4-Methylphenyl 2-O-acetyl-3-O-benzyl-b-D-thioglucuronide
<p>4-Methylphenyl 2-O-acetyl-3-O-benzyl-β-D-thioglucuronide is a modification of the oligosaccharide, carbohydrate complex carbohydrate. It is synthesized by custom synthesis. This product has CAS No. and is a monosaccharide, methylation and glycosylation. The molecular weight of this product is 676.4 Da and it contains no other functional groups except for a fluorine atom in its structure.</p>Formula:C22H24O7SPurity:Min. 95%Molecular weight:432.49 g/molN-(4-Fluorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside
<p>N-(4-Fluorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a custom synthesis of an oligosaccharide that has been modified with fluorination and methylation. This synthetic compound has the CAS number 108879-94-5. It is a polysaccharide that contains saccharides and glycosylation. N-(4-Fluorobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a carbohydrate that can be found in nature as complex carbohydrates.</p>Formula:C33H48FNO9Purity:Min. 95%Molecular weight:621.73 g/molD-myo-Inositol 1,4,5-triphosphate potassium salt
CAS:<p>D-myo-Inositol 1,4,5-triphosphate potassium salt is an ion channel activator. It is a second messenger that can be found in muscle cells and regulates the membrane conductance by binding to a specific site on the cell membrane. D-myo-Inositol 1,4,5-triphosphate potassium salt has been shown to have a beneficial effect on muscle fibers and plasma membrane potentials. This compound also alters hormone levels and liver function. D-myo-Inositol 1,4,5-triphosphate potassium salt binds to calcium ions and can act as a blocker of potassium channels.</p>Formula:C6H9K6O15P3Purity:Min. 95%Color and Shape:PowderMolecular weight:648.64 g/molBenzyl 2-acetamido-3,4-di-O-acetyl-2-deoxy-a-D-galactopyranoside
CAS:<p>Benzyl 2-acetamido-3,4-di-O-acetyl-2-deoxy-a-D-galactopyranoside is a glycosylation agent that is used in the synthesis of complex carbohydrate. It has the CAS No. 55652-76-1 and is custom synthesized to meet customers' requirements. It is a white solid with a melting point of 120°C and can be used for methylation, click modification, fluorination, saccharide modification, and sugar modification reactions. Benzyl 2-acetamido-3,4-di-O-acetyl-2-deoxygalactopyranoside can also be used to make oligosaccharides or polysaccharides. This product has high purity and is available with custom synthesis services.</p>Formula:C19H25NO8Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:395.4 g/mol1,2-O-IIsopropylidene -b- L- idofuranuronic acid g- lactone
<p>1,2-O-IIsopropylidene -b- L- idofuranuronic acid g- lactone is a fluorinated monosaccharide that is synthesized from the glycosylation of erythritol and glycerol. This product has been shown to have a high purity and can be used for glycoconjugation, click modification, and methylation reactions. It has a CAS number of 638984-63-7.</p>Purity:Min. 95%4-C-Hydroxymethyl-3,4-O-isopropylidene-2-C-methyl-L-arabinono-1.5-lactone
<p>4-C-Hydroxymethyl-3,4-O-isopropylidene-2-C-methyl-L-arabinono-1.5-lactone is a synthetic sugar that has been modified by fluorination, methylation, and click modification. It is a monosaccharide that can be used in the synthesis of oligosaccharides and saccharides. The CAS number for this compound is 123456.</p>Purity:Min. 95%1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-benzoyl-D-ribofuranose
CAS:<p>1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-benzoyl-D-ribofuranose is a sugar that is synthetically modified with a fluorine atom. It has been shown to be an excellent substrate for glycosylation and methylation reactions. This compound is also useful in the synthesis of oligosaccharides and complex carbohydrates, such as saccharides. 1,2-Di-O-acetyl-3-azido-3,5 -di deoxyribofuranose can be used in the preparation of other sugars with diverse functional groups.</p>Purity:Min. 95%Methyl 6-O-tert-butyldimethylsilyl-2,3,4-tri-O-pivaloyl-a-D-glucopyranoside
<p>Methyl 6-O-tert-butyldimethylsilyl-2,3,4-tri-O-pivaloyl-a-D-glucopyranoside is a synthetic chemical compound. It is a sugar that belongs to the group of oligosaccharides and monosaccharides. Methyl 6-O-tert-butyldimethylsilyl-2,3,4-tri-O-pivaloyl-a -D -glucopyranoside is used in the manufacture of complex carbohydrates and other chemicals.</p>Formula:C28H52O9SiPurity:Min. 95%Molecular weight:560.81 g/mol1-Methyl-2,3-O-isopropylidene-1,4-dideoxy-1,4-imino-1-N-dehydro-D-ribitol
CAS:<p>1-Methyl-2,3-O-isopropylidene-1,4-dideoxy-1,4-imino-1-N-dehydroDribitol (LMDDR) is an oligosaccharide that can be synthesized by the modification of dideoxyribitol. LMDDR is a complex carbohydrate with a sugar chain and has a CAS number of 909703-52-2. This monosaccharide can be fluorinated to form 1-(trifluoromethyl)-2,3-O-[(trifluoromethyl)methylidene]-1,4dideoxy -1,4imino -Dribitol (TFMDDR). TFMDDR has been shown to have higher purity and better stability than LMDDR.</p>Formula:C9H15NO3Purity:Min. 95%Molecular weight:185.22 g/molPropofol b-D-glucuronide sodium salt
CAS:<p>Propofol b-D-glucuronide sodium salt is a white crystalline powder that is soluble in water. It is not known whether or not this product contains any impurities. This product is custom synthesized and modified to contain a carbohydrate, which is a complex carbohydrate consisting of sugar molecules linked together by glycosidic bonds. This product also contains an oligosaccharide, which is composed of a saccharide and several other monosaccharides, polysaccharides, or both. The saccharides in this product are glycosylated and methylated with fluorine groups on the sugar molecule.</p>Formula:C18H25NaO7Purity:Min. 95%Molecular weight:376.38 g/molMethyl 6-chloro-6-deoxy-a-D-glucopyranoside
CAS:<p>Methyl 6-chloro-6-deoxy-a-D-glucopyranoside is a custom chemical synthesis that can be modified, fluorinated, methylated, monosaccharide and polysaccharide. It is an oligosaccharide sugar with CAS No. 4144-87-0. This chemical is synthesized by glycosylation of the saccharide.</p>Formula:C7H13ClO5Purity:Min. 95%Molecular weight:212.63 g/mol7-Deoxy-D-glycero-D-gluco-heptitol
CAS:<p>7-Deoxy-D-glycero-D-gluco-heptitol is a synthetic sugar that can be used as a building block for the synthesis of complex carbohydrates. 7DGDG has shown to be a good substrate for glycosylation and has been modified with fluorine, methyl, and click chemistry. This sugar also shows high reactivity towards saccharide and oligosaccharides. 7DGDG may be useful in the production of polysaccharides or glycosylations.</p>Purity:Min. 95%N-[(4'-Methoxyphenyl)-1-propenyl]imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside
<p>4-Methoxybenzaldehyde (4-MB) is an organic compound that is a simple aromatic aldehyde. It can be used to synthesize a variety of biologically active molecules, including saccharides and other carbohydrates. The synthesis of 4-MB starts with the direct oxidation of benzyl alcohol using hydrogen peroxide in the presence of a persulfate catalyst. The resulting 4-hydroxybenzaldehyde is then converted into 4-methoxybenzaldehyde by reaction with sodium hydroxide in methanol. This process produces high purity 4-methoxybenzaldehyde and avoids the use of toxic chromium reagents, which are required for the classical method for its preparation.</p>Formula:C36H53NO10Purity:Min. 95%Molecular weight:659.81 g/mol1-S-Phenyl-2-O-acetyl-3,4-di-O-benzyl-a-L-thiorhamnopyranose
CAS:<p>1-S-Phenyl-2-O-acetyl-3,4-di-O-benzyl-a-L-thiorhamnopyranose is a fluorinated monosaccharide. It is a custom synthesis that is an oligosaccharide with complex carbohydrate. The sugar has been modified by glycosylation and polysaccharide. It also has click modification and methylation. 1-S-Phenyl-2-O-acetyl -3,4 di O benzyl a L thiorhamnopyranose is the CAS No. 636559 71 2. This product is high purity, making it suitable for industrial applications such as pharmaceuticals, agrochemicals, and cosmetics.</p>Formula:C28H30O5SPurity:Min. 95%Molecular weight:478.6 g/mol
