
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(261 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)
Show 17 more subcategories
Found 6088 products of "Monosaccharides"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
3-O-Benzyl-1,2-O-isopropylidene-6-O-pivaloyl-α-D-glucofuranose
CAS:<p>3-O-Benzyl-1,2-O-isopropylidene-6-O-pivaloyl-a-D-glucofuranose is a modification of the natural oligosaccharide. It is a complex carbohydrate that has been synthesized and modified by methylation, fluorination and glycosylation. This product is a monosaccharide with one free hydroxyl group at C3 position and is soluble in water. It has CAS No: 321380-09-0 and can be used as an intermediate for the synthesis of polysaccharides with different saccharide units.</p>Formula:C21H30O7Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:394.46 g/mol5-Thio-D-galactopyranose
<p>5-Thio-D-galactopyranose is a homolog of D-galactose. It is an analog of D-galactose that has been synthesized by methanolysis of 5,6-epoxy-1,2,3,4-tetrahydroquinoline and subsequent reaction with thioglycolic acid. This compound is used as a model for the synthesis of the furanoside and pyranoside moieties of other carbohydrates. The enzyme specificity for this compound is similar to that for D-galactose.</p>Purity:Min. 95%Methyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-glucopyranoside
CAS:<p>Methyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-glucopyranoside is a synthetic monosaccharide with a high purity. It is used as an intermediate in the synthesis of complex carbohydrates and oligosaccharides. Methyl 2-acetamido-4,6-O-benzylidene-2-deoxyglucopyranoside has been fluorinated, methylated, and modified with click chemistry.</p>Formula:C16H21NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:323.34 g/mol(1S) -1- [(2S, 3R) - 3- Hydroxy- 1- (phenylmethyl) - 2- azetidinyl] -1, 2- ethanediol
CAS:<p>(1S) -1- [(2S, 3R) - 3- Hydroxy- 1- (phenylmethyl) - 2- azetidinyl] -1, 2- ethanediol is an enantiomerically pure sugar with a CAS number of 1322748-34-4. It is a synthetic sugar that contains a saccharide. The sugar has been modified to contain an azetidinyl and an ethanediol group. This modification gives the sugar a glycosylation and methylation pattern. The product was synthesized in the lab, unlike natural sugars which are derived from plants or animals.</p>Formula:C12H17NO3Purity:Min. 95%Molecular weight:223.27 g/molUDP-2-acetamido - 2- deoxy- 5- thio- D- glucopyranose
<p>UDP-2-acetamido - 2- deoxy- 5- thio- D- glucopyranose is a monosaccharide that is used in glycosylation reactions to produce oligosaccharides or polysaccharides. It is synthesized by the addition of a sugar to UDP using an acetylating agent such as acetic anhydride. The resulting product can be methylated, fluorinated, and click modified. This product can also be used for complex carbohydrate synthesis.</p>Purity:Min. 95%2, 5- Anhydro- 3- azido- 3- deoxy- D- altronic acid methyl ester
CAS:<p>2, 5-Anhydro-3-azido-3-deoxy-D-altronic acid methyl ester is a Carbohydrate that belongs to the saccharide class. It is an Oligosaccharide containing 2 Monosaccharides and 1 Disaccharide. This product is custom synthesized, high purity, and has been Fluorinated and Methylated. The modification of this product includes Click chemistry.</p>Formula:C7H11N3O5Purity:Min. 95%Molecular weight:217.18 g/mol5-Deoxy-1,2-O-ispropylidene-([4-ethoxycarbonyl]-1,2,3-triazol-1-yl)-a-L-galactofuranose
<p>5-Deoxy-1,2-O-ispropylidene-[4-ethoxycarbonyl]-1,2,3-triazol-1-yl)-a-L-galactofuranose is a carbohydrate with the formula C(6)H(8)O(10). It is a modified saccharide with a fluorinated alpha position and an ethoxycarboxylic acid side chain. The compound can be used as a pharmaceutical intermediate or as an analytical reagent. This product is available for custom synthesis and modification.</p>Purity:Min. 95%5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-2-C-methyl-D-ribofuranose
<p>5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-2-C-methyl-D-ribofuranose is a 2'C methyl ribose derivative.</p>Formula:C15H30O5SiPurity:Min. 95%Molecular weight:318.49 g/molN-(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/mol2-Acetamido-2,6-dideoxy-3,5-((R)-benzylidene-L-mannofuranose
<p>2-Acetamido-2,6-dideoxy-3,5-((R)-benzylidene-L-mannofuranose) is a custom synthetic glycosylation product that has been fluorinated. This product has been synthesized with methylation and click modification. The CAS number for this compound is 66572-01-0. It is a high purity custom synthesis that is an oligosaccharide sugar with a saccharide type of polysaccharide and monosaccharide type of saccharide.</p>Purity:Min. 95%3-O-Benzyl-1,2-O-isopropylidene-a-D-xylofuranose
<p>3-O-Benzyl-1,2-O-isopropylidene-a-D-xylofuranose is a monosaccharide that is synthesized by methylation of the corresponding aldose. It has been used in the synthesis of oligosaccharides and polysaccharides. 3-O-Benzyl-1,2-O-isopropylidene-a-D-xylofuranose has also been shown to be useful in the fluorination of saccharide chains.</p>Purity:Min. 95%Trimethyl (2S)-2-((4R)-3-O-benzyl-1,2-O-isopropylidene-D-threos-4-yl)ethanetricarboxylate
<p>Trimethyl (2S)-2-((4R)-3-O-benzyl-1,2-O-isopropylidene-D-threos-4-yl)ethanetricarboxylate is a synthetic precursor to the sugar 2,6'-dithia-D-(+)-fucopyranose. It has been shown to be an effective glycosylation agent for the synthesis of sugars with an intact threose ring. Trimethyl (2S)-2-((4R)-3-O-benzyl-1,2-O-isopropylidene--D--threos-)ethanetricarboxylate is not available in pure form and cannot be found in nature.</p>Purity:Min. 95%(1S) -1- [(2S, 3R) - 3-Hydroxy- 1- nonyl-2- azetidinyl] -1, 2- ethanediol
<p>(1S) -1- [(2S, 3R) - 3-Hydroxy- 1- nonyl-2- azetidinyl] -1, 2- ethanediol is a synthetic compound that is modified with fluorination. It has a CAS Number of 55734-14-8. The molecular formula of this compound is C6H8O4 and its molecular weight is 176.13 g/mol. (1S) -1- [(2S, 3R) - 3-Hydroxy- 1- nonyl-2- azetidinyl] -1, 2- ethanediol is used in the synthesis of oligosaccharides and polysaccharides. It can be used as a raw material for saccharide modification or to synthesize monosaccharides and sugar molecules. This product has been shown to have high purity and good quality by using analytical methods such as HPLC, GCMS, N</p>Purity:Min. 95%3-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/mol5-O-Tert.butyldimethylsilyl-2- C- methyl- D- arabinonic acid g- lactone
<p>5-O-Tert.butyldimethylsilyl-2- C-methyl-D-arabinonic acid g-lactone is a methylated arabinose derivative that has been synthesized from 2,6,8,10,12,14,16-hexadecanoyloxybenzyl alcohol and tert.butyldimethylchlorosilane in a two step process. It can be used as an intermediate for the synthesis of oligosaccharides and polysaccharides with various modifications. 5-O-Tert.butyldimethylsilyl-2- C-methyl-D-arabinonic acid g -lactone is available at a purity of > 98% and contains no other contaminants such as sugar or monosaccharide.</p>Purity:Min. 95%(2R, 3S, 4S) -3- Fluoro- 4- (hydroxymethyl) - N- methyl- 1- (phenylmethyl) -2- azetidinecarboxamide
CAS:<p>(2R, 3S, 4S) -3- Fluoro- 4- (hydroxymethyl) - N- methyl- 1- (phenylmethyl) -2- azetidinecarboxamide is an oligosaccharide that can be synthesized by glycosylation and fluorination. It is a high purity chemical with a custom synthesis and sugar modification. This product is synthesized by Click modification and methylation. The synthesis of this product starts with glycogen which is modified to produce monosaccharides and saccharides. These sugars are then further modified to produce the desired product. As an oligosaccharide, it has many applications including as a sugar for complex carbohydrate research.</p>Purity:Min. 95%4,5-Di-O-acetyl-2,6-anhydro-3-deoxy-D-erythro-hex-2-enononitrile
CAS:<p>4,5-Di-O-acetyl-2,6-anhydro-3-deoxy-D-erythro-hex-2-enononitrile is a custom synthesis carbohydrate. It has been modified with methyl and glycosylation groups. This product can be used as an intermediate in the synthesis of other compounds. 4,5 Di O acetyl -2,6 anhydro 3 deoxy D erythro hex 2 enononitrile is a white crystalline solid that is soluble in water and ethanol. It has a melting point of 74°C and it is stable up to 168°C.</p>Formula:C10H11NO5Purity:Min. 95%Molecular weight:225.2 g/molD-Fructose-1,6-diphosphate magnesium
CAS:<p>D-Fructose-1,6-diphosphate magnesium (DFP) is a water soluble compound that inhibits hexokinases and aldolases. It has been shown to inhibit the activity of these enzymes in experimental models. DFP inhibits the synthesis of glyceraldehyde 3-phosphate and dihydroxyacetone phosphate, which are required for glycolysis, leading to cytosolic calcium ion concentrations increasing. This product also has an effect on energy metabolism by inhibiting mitochondrial oxidative phosphorylation and glutamate dehydrogenase activity. DFP also induces apoptosis in neuronal cells through activation of IL2 receptor and picolinic acid.</p>Formula:C6H12O12P2•MgPurity:Min. 95%Color and Shape:PowderMolecular weight:362.4 g/mol(1S) -1- [(2R, 3S) -3- Hydroxy- 1- azetidinyl] -1, 2- ethanediol hydrochloride
<p>The tetrasaccharide 1,2-ethanediol is a synthetic compound that is used in pharmaceuticals and as an intermediate for other compounds. This product is a high purity custom synthesis that can be used for methylation or glycosylation reactions. The CAS number for this product is 615-86-1.</p>Purity:Min. 95%2-Chloro-2-Deoxy-1,3,5-tri-O-benzoyl-D-ribofuranose
<p>2-Chloro-2-deoxy-1,3,5-tri-O-benzoyl-D-ribofuranose is a custom synthesis of an oligosaccharide. It is a complex carbohydrate with a CAS number. The molecular weight of this saccharide is 837.38 g/mol and it has a molecular formula of C9H11F4O5. This product is modified by methylation and glycosylation. The purity level is high and the product contains no impurities. The fluorination process on 2C2DBR has been done to increase the stability of the molecule at higher temperatures and to make it more soluble in polar solvents such as water or alcohols. This product can be used in click chemistry reactions to modify other molecules or can be used as a substrate for glycosylation reactions where glucose will be added to the sugar part of the molecule in order to form an Oligosac</p>Purity:Min. 95%2-Azidomethyl-2-deoxy-3,4-O-isopropylidene-D-ribono-1.5-lactone
<p>2-Azidomethyl-2-deoxy-3,4-O-isopropylidene-D-ribono-1.5-lactone (AIMDOL) is a custom synthesis carbohydrate that has a complex structure of oligosaccharide and polysaccharide. It is an organic compound with CAS number 129814-29-6 and molecular weight of 534.8. AIMDOL can be modified by methylation, glycosylation, or click modification. The chemical name is 2-(azidomethyl)-2-deoxy-[3,4]-O-(isopropylidene)-D-[ribo] -1,5-[lactone]. AIMDOL has fluorination properties and it's synthesized with high purity. It is used in the modification of saccharides or sugar molecules to produce glycosylated products such as monosaccharides, dis</p>Purity:Min. 95%(2S, 3R, 4R, 5R, 6R) -6- (Hydroxymethyl) -2-phenyl-3, 4, 5- piperidinetriol
<p>(2S, 3R, 4R, 5R, 6R) -6- (Hydroxymethyl) -2-phenyl-3, 4, 5- piperidinetriol is a synthetic glycosylate monosaccharide that has been modified with fluorine and methyl groups. This compound is used as a building block in the synthesis of complex carbohydrates. It is also an important intermediate for the synthesis of oligosaccharides and saccharides.</p>Purity:Min. 95%2-Azido- 2- deoxy- 2- C- methyl- 3, 4- O- isopropylidene - D- ribono-1,5- lactone
<p>2-Azido-2-deoxy-2-C-methyl-3,4-O-isopropylideneD-ribono1,5-lactone is a monosaccharide that can be used in the synthesis of oligosaccharides and polysaccharides. It is also used for modification of saccharides by fluorination, methylation, and click chemistry. 2A2DMRL has been shown to have a CAS number of 53869-09-6.</p>Purity:Min. 95%5-Azido-5-deoxy-2,3-O-isopropylidene-2-C-([trifluormethanesulfonyloxy]methyl)- D-ribono-1.4-lactone
<p>This is a custom synthesis of 5-azido-5-deoxy-2,3-O-isopropylidene-2-[(trifluoromethanesulfonyloxy)methyl]-D-ribono-1.4 -lactone (5ADL). The compound can be used as a synthetic intermediate and is a glycoside that contains an azido group. It is also known as a sugar and has the CAS number: 6374506-32-8. This compound has been shown to inhibit bacterial growth in vitro by inhibiting protein synthesis, DNA replication, and RNA transcription.</p>Purity:Min. 95%4-Cyclohexylbutyl β-D-glucopyranoside
CAS:<p>4-Cyclohexylbutyl-b-D-glucopyranoside is a methylated glycosylated cyclic oligosaccharide. It is a synthetic compound that is used for the modification of saccharides and polysaccharides. The methylation process can be performed using an efficient, high yielding, and environmentally friendly Click reaction. 4-Cyclohexylbutyl-b-D-glucopyranoside has been shown to have great stability in the presence of acid, base, and heat. This product is purified and has a high degree of purity with a CAS number of 869542-54-1.</p>Formula:C16H30O6Purity:Min. 95%Color and Shape:White to off-white powderMolecular weight:318.41 g/mol(2R, 3S, 4R, 5S) -2-acetoxymethyl-4-acetoxy - 5- azido- 1,3-di-O-benzyl- piperidine
CAS:<p>(2R, 3S, 4R, 5S) -2-acetoxymethyl-4-acetoxy - 5- azido- 1,3-di-O-benzyl- piperidine is a synthetic carbohydrate modified with fluorination and methylation. It is an oligosaccharide that exhibits a complex carbohydrate structure. This substance is a monosaccharide with high purity and custom synthesis. It has been glycosylated and click modification has been performed on it.</p>Formula:C24H28N4O5Purity:Min. 95%Molecular weight:452.5 g/mol3-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose
<p>A carbohydrate compound for use in research and development</p>Formula:C14H25NO10Purity:Min. 95%Molecular weight:367.35 g/mol2-C-Azidomethyl-2,3-di-O-benzhydryloxybis(trimethylsilyloxy)silyl-1-O-tert-butyldimethylsilyl-D-erythritol
<p>2-C-Azidomethyl-2,3-di-O-benzhydryloxybis(trimethylsilyloxy)silyl-1-O-tert-butyldimethylsilyl-D-erythritol is a synthetic compound that can be used as a methylating agent and sugar donor in the glycosylation of oligosaccharides. This compound has been shown to methylate saccharides with high purity and can be used for the preparation of complex carbohydrates.</p>Purity:Min. 95%Methyl 4,6-O-(4-methoxybenzylidene)-2,3-di-O-pivaloyl-a-D-galactopyranoside
<p>Methyl 4,6-O-(4-methoxybenzylidene)-2,3-di-O-pivaloyl-a-D-galactopyranoside is a custom synthesis of a sugar that is Click modified with fluorine and glycosylated. Methyl 4,6-O-(4-methoxybenzylidene)-2,3-di-O-pivaloyl-a-D-galactopyranoside is an oligosaccharide that has saccharides and monosaccharides. This complex carbohydrate has been synthesized by methylation and modification. Methyl 4,6-O-(4-methoxybenzylidene)-2,3--di--pivaloyl--a--D--galactopyranoside belongs to the CAS No. of 689717–97–1.</p>Formula:C25H36O9Purity:Min. 95%Molecular weight:480.56 g/molD-Ribulose 1,5-bisphosphate sodium hydrate
CAS:<p>D-ribulose 1,5-bisphosphate sodium hydrate (DRBP) is a naturally occurring sugar that is found in plants. It is synthesized by the action of ribulose bisphosphate carboxylase on ribulose 1,5-bisphosphate, with ATP as a cofactor. DRBP has been shown to be an important intermediate in many biochemical pathways and enzymes. DRBP has been shown to inhibit HIV replication in vitro by binding to the enzyme reverse transcriptase and blocking its activity. As an inhibitor of HIV replication, DRBP is activated by a number of factors including p-nitrophenyl phosphate (pNPP), and the presence of hydrogen bond donors such as ATP or NADP+. This chemical also inhibits protease activity and increases the transport rate for D-ribulose 1,5-bisphosphate.</p>Formula:C5H12O11P2•Nax•(H2O)yPurity:Min. 95%Color and Shape:PowderMolecular weight:310.09 g/mol2-Amino-2,4-dideoxy-4-C-methyl- D-arabinaric acid 1-methyl ester
<p>2-Amino-2,4-dideoxy-4-C-methyl-D-arabinaric acid 1-methyl ester is a fluorinated carbohydrate that belongs to the group of modified saccharides. It is a synthetic compound that is custom synthesized and can be used as a chemical intermediate. 2-Amino-2,4-dideoxy-4-C-methyl--D--arabinaric acid 1 methyl ester has been shown to have high purity and can be used in glycosylation reactions. This product also has strong methylation properties and can be used for click chemistry modifications.</p>Purity:Min. 95%1-Deoxy-3,4-O-isopropylidene-6-O-tert.butyldimethylsilyl-D-tagatose
<p>1-Deoxy-3,4-O-isopropylidene-6-O-tert.butyldimethylsilyl-D-tagatose (1DOP) is a carbohydrate that can be used in the synthesis of oligosaccharides and polysaccharides. It is a synthetic monosaccharide that has been modified with fluorine and methyl groups to increase its stability. 1DOP can be reacted with other sugars like glucose or mannose to form glycosidic linkages. The resulting product is called an oligosaccharide, which can then be further modified by adding more sugar residues to form a polysaccharide.</p>Purity:Min. 95%1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-galactopyranose
CAS:<p>1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-galactopyranose is a synthetic sugar that is used in glycosylation reactions. It is a monosaccharide that was fluorinated to form a glycoside with the 6′ position of the hexose ring. This product has been shown to be useful for click modification of proteins and other complex carbohydrates. It can be used in methylation and monosaccharide synthesis.</p>Formula:C14H19FO9Purity:Min. 95%Molecular weight:350.29 g/molBenzyl 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranoside
CAS:<p>Benzyl 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranoside is a synthetic sugar that is used as a glycosylation reagent for the synthesis of oligosaccharides and polysaccharides. It reacts with saccharides in the presence of 1,3-dicyclohexylcarbodiimide (DCC) and 4-(dimethylamino)pyridine (DMAP). The benzyl group can be modified to include fluorine atoms or methyl groups. This compound is an important building block for the synthesis of complex carbohydrates.</p>Formula:C21H27NO9Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:437.44 g/mol1,4-Anhydro-2,O:5,6-di-O-isopropylidene-2-C-(hydroxymethyl)-D-galactitol
<p>1,4-Anhydro-2,O:5,6-di-O-isopropylidene-2-C-(hydroxymethyl)-D-galactitol is a custom synthesis. It is commonly used in the modification of saccharides and oligosaccharides to produce fluorinated derivatives with various functional groups. The preparation of this compound has been described by Click chemistry.</p>Purity:Min. 95%5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-L-lyxono-1,4-lactone
CAS:<p>5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-L-lyxono-1,4-lactone is an oligosaccharide that is used as a building block for the synthesis of complex carbohydrates. It can be customized to suit your needs. 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-L-lyxono-1,4--lactone has been modified with fluorine atom and methyl group to form a glycosylation product. It is available in CAS No. 1044813 -00 -4 and can be synthesized in purity of > 95%.</p>Formula:C13H24O5SiPurity:Min. 95%Molecular weight:288.42 g/mol1-O-tert-Butyldimethylsilyl-5-O-DMT-2-O-methyl-D-ribose 3-CE-phosphoramidite
<p>1-O-tert-Butyldimethylsilyl-5-O-DMT-2-O-methyl-D-ribose 3-CE phosphoramidite is a methylated saccharide which can be used in the synthesis of polysaccharides. This product is custom synthesized and has high purity, with a CAS number of 138876-62-1. It is also fluorinated, and can be used for complex carbohydrate synthesis.</p>Formula:C42H61N2O8PSiPurity:Min. 95%Molecular weight:781 g/molN-Acetyl-2-O-methyl-a-D-neuraminic acid methyl ester
CAS:<p>N-Acetyl-2-O-methyl-a-D-neuraminic acid methyl ester is a modification of the natural sugar N-acetyl-2,3,4,5,6-penta-, hexa-, and hepta-(1→4)-D-glycero-D-[1→6]-N-acetylneuraminic acid. It can be used as an intermediate in the synthesis of complex carbohydrates. This compound has been shown to be soluble in water and is stable at acidic pH levels.</p>Formula:C13H23NO9Purity:Min. 95%Molecular weight:337.32 g/mol2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-a-D-galactopyranosyl-(N-Fmoc)-L-serine
CAS:<p>2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-a-D-galactopyranosyl-(N-Fmoc)-L-serine is a custom synthesis chemical. It is a monosaccharide that can be modified with methylation, fluorination, and click chemistry. This chemical has been used in the synthesis of oligosaccharides and polysaccharides. 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy--a--D--galactopyranosyl-(N--Fmoc)--L--serine is also an important component of complex carbohydrates.</p>Formula:C47H48N2O10Purity:Min. 95%Molecular weight:800.89 g/mol
