
Monosaccharides
Sous-catégories appartenant à la catégorie "Monosaccharides"
- Alloses(11 produits)
- Arabinoses(21 produits)
- Erythroses(11 produits)
- Fructoses(9 produits)
- Fucoses(36 produits)
- Galactosamine(41 produits)
- Galactoses(261 produits)
- Glucoses(365 produits)
- Acides glucuroniques(52 produits)
- Glyco-substrats pour l'enzyme(78 produits)
- Guloses(6 produits)
- Idoses(4 produits)
- Inositols(15 produits)
- Lyxoses(4 produits)
- Mannoses(65 produits)
- O-Glycanes(48 produits)
- Psicoses(3 produits)
- Rhamnoses(10 produits)
- Ribos(61 produits)
- Acides sialiques(100 produits)
- Sorboses(4 produits)
- Sucres(173 produits)
- Tagatoses(4 produits)
- Taloses(8 produits)
- Xyloses(20 produits)
6088 produits trouvés pour "Monosaccharides"
Methyl 2-deoxy-D-ribofuranoside
CAS :Methyl 2-deoxy-D-ribofuranoside is a methylglucoside that is synthesized by the reaction of thiourea with chloroacetic acid. The anomers of this compound are atypical and the product can be obtained in high yield (70%) by the use of chromatographic purification. This chemical has been used to produce a variety of compounds including carbamates, chloroacetamides, sulfonamides and others. Methyl 2-deoxy-D-ribofuranoside is also an intermediate for asymmetric synthesis. It can act as a catalyst for reactions involving alkali metals and nucleophiles such as chloride, hydantoin and dimethylformamide. The structure of this molecule has been determined by nmr spectroscopy and its 1H NMR spectrum is consistent with that predicted from its molecular formula.
Formule :C6H12O4Degré de pureté :Min. 95%Couleur et forme :Slightly Yellow Clear LiquidMasse moléculaire :148.16 g/mol2,3:4,5-Di-O-isopropylidene-D-talitol (altritol)
2,3:4,5-Di-O-isopropylidene-D-talitol (altritol) is a complex carbohydrate that can be used as a monosaccharide. It is a glycosylation product of D-talitol and it has been shown to have Methylation, Click modification and Polysaccharide modification. 2,3:4,5-Di-O-isopropylidene-D-talitol (altritol) is fluorinated at the C2 position and is soluble in water. It has CAS number 51617-94-7 and can be synthesized with high purity.Degré de pureté :Min. 95%5-O-Benzoyl-1,2,-O-isopropylidene-3-deoxy-3-ethylidene-a-D-xylofuranoside
CAS :5-O-Benzoyl-1,2,-O-isopropylidene-3-deoxy-3-ethylidene-a-D-xylofuranoside is a custom synthesis that is a modification of the natural product 5-O-(4'-methylbenzoyl)-1,2,-O-(isopropylidene)-3,5'-di--deoxyxylofuranoside. The fluorination and methylation reactions were carried out to produce the desired product. 5--O--Benzoyl--1,2,-O--isopropylidene--3,5'-di--deoxyxylofuranoside is a monosaccharide that is part of an oligosaccharide or polysaccharide. This compound has been synthesized by Click modification and glycosylation with sugar.Degré de pureté :Min. 95%N-Acetyl-D-[1,2,3-¹³C3]neuraminic acid
CAS :N-Acetyl-D-[1,2,3-¹³C3]neuraminic acid is a modification of the natural sugar N-acetylneuraminic acid. It can be synthesized by reacting 1,2,3-¹³C3]cytidine with sodium hydroxide and acetic anhydride in methanol. It is a carbohydrate that can be found in many plants and animals. This compound has been shown to inhibit glycosylation and methylation reactions. N-Acetyl-D-[1,2,3-¹³C3]neuraminic acid is also a monosaccharide that belongs to the group of sugars. Due to its high purity and availability, this substance can be used as a substitute for sialic acid in research experiments.Formule :C3C8H19NO9Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :312.25 g/mol(1S) -1- [(2S, 3R) - 3- Hydroxy- 1- (phenylmethyl) - 2- azetidinyl] -1, 2- ethanediol
CAS :(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.Formule :C12H17NO3Degré de pureté :Min. 95%Masse moléculaire :223.27 g/molIsorhamnetin 3-O-galactoside
CAS :Isorhamnetin 3-O-galactoside is a flavonoid derivative that is found in plant tissue. It has antioxidant properties and has been shown to inhibit leucaena seed germination, growth, and the production of reactive oxygen species (ROS). Isorhamnetin 3-O-galactoside can be extracted from fruit by using an aqueous solution of potassium hydroxide. It is also used as a dietary supplement for its potent inhibitory activity on ROS. Isorhamnetin 3-O-galactoside is found in plants with other flavonoids such as quercetin and kaempferol. The chemical structure of this compound consists of a hydroxyl group at the C3 position and an O-glycosidic linkage to galactose at the C2 position. This compound can be detected by mass spectrometric methods such as electron ionization or electrospray ionization because it
Formule :C22H22O12Degré de pureté :Min. 95%Masse moléculaire :478.4 g/mol2, 5- Anhydro- 3- azido- 3- deoxy- D- altronic acid methyl ester
CAS :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.Formule :C7H11N3O5Degré de pureté :Min. 95%Masse moléculaire :217.18 g/mol5-Deoxy-1,2-O-ispropylidene-([4-ethoxycarbonyl]-1,2,3-triazol-1-yl)-a-L-galactofuranose
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.Degré de pureté :Min. 95%5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-2-C-methyl-D-ribofuranose
5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-2-C-methyl-D-ribofuranose is a 2'C methyl ribose derivative.Formule :C15H30O5SiDegré de pureté :Min. 95%Masse moléculaire :318.49 g/mol1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose
CAS :Important resource for RNA- and DNA-related syntheses including ribosylationFormule :C13H18O9Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :318.28 g/molMethyl 2,3-di-O-benzyl-4,6-O-(4-methoxybenzylidene)-a-D-glucopyranoside
CAS :Methyl 2,3-di-O-benzyl-4,6-O-(4-methoxybenzylidene)-a-D-glucopyranoside is a monosaccharide that is used as a building block for the synthesis of complex carbohydrates. It has been modified with fluorination, methylation and glycosylation. Methyl 2,3-di-O-benzyl-4,6-O-(4-methoxybenzylidene)-a-D-glucopyranoside can be synthesized using custom synthesis or high purity. This product has CAS No. 94902 60 0 and is available in high purity.Formule :C29H32O7Degré de pureté :Min. 95%Masse moléculaire :492.57 g/mol2-Deoxystreptamine dihydrobromide
CAS :Streptamine derivative; antibiotic agent
Formule :C6H14N2O3·2HBrDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :324.01 g/mol2-Acetamido-2,6-dideoxy-3,5-((R)-benzylidene-L-mannofuranose
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.Degré de pureté :Min. 95%3-O-Benzyl-1,2-O-isopropylidene-a-D-xylofuranose
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.Degré de pureté :Min. 95%Trimethyl (2S)-2-((4R)-3-O-benzyl-1,2-O-isopropylidene-D-threos-4-yl)ethanetricarboxylate
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.Degré de pureté :Min. 95%D-Altro-Amide
D-Altro-Amide is a custom synthesis that has been modified by fluorination, methylation, and monosaccharide. The synthesis of D-Altro-Amide is done through modification, click modification, and oligosaccharides. It's CAS number is 69092-57-5. D-Altro-Amide is a polysaccharide made from glycosylation and sugar. Carbohydrates are complex carbohydrates with many saccharides connected together in an ordered manner.
Degré de pureté :Min. 95%(1S) -1- [(2S, 3R) - 3-Hydroxy- 1- nonyl-2- azetidinyl] -1, 2- ethanediol
(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, NDegré de pureté :Min. 95%3-Deoxy-1,2-O-isopropylidene-5-p-toluoyl-a-D-glycero-pent-3-enofuranose
CAS :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.Degré de pureté :Min. 95%Methyl 6-O-tert-butyldimethylsilyl-2,3,4-tri-O-pivaloyl-a-D-galactopyranoside
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.Formule :C28H52O9SiDegré de pureté :Min. 95%Masse moléculaire :560.81 g/mol2-Azido- 2- deoxy- 3, 4:5, 6- bis- O- isopropylidene-D- mannonic acid methyl ester
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. The CAS Number for 2ADDMEM is 103510-60-1 and it has an average purity of 99%.Degré de pureté :Min. 95%Hexahydro- 1, 2, 8- tris-acetoxy- [1S- (1a, 2a, 8a, 8ab) ]-5(1H) -indolizinone
CAS :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.Formule :C14H19NO7Degré de pureté :Min. 95%Masse moléculaire :313.3 g/molGlucosamine sulfate potassium chloride
CAS :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.Formule :(C6H14NO5)2SO4•(KCl)2Degré de pureté :Min. 95%Masse moléculaire :605.52 g/mol4- C- Methyl- 2, 3- O-isopropylidene -4-O-tert-butyldimethylsilyl-D- lyxono-1,5- lactone
4- C- Methyl- 2, 3- O-isopropylidene -4-O-tert-butyldimethylsilyl-D- lyxono-1,5- lactone is a Fluorinated Monosaccharide. It is a Synthetic Monosaccharide. It is an Oligosaccharide. It is a complex carbohydrate. It has been Custom synthesized. It has been Glycosylated and Polysaccharided. It has been Click modified and Methylated. This compound's CAS number is A8BX04A9R1Z6. This compound's sugar type is Carbohydrate. This compound has been Modified for High purity purposes.Degré de pureté :Min. 95%Methyl 3,5-di-O-(2,4-dichlorobenzyl)-a-D-ribofuranoside
CAS :Methyl 3,5-di-O-(2,4-dichlorobenzyl)-a-D-ribofuranoside is a custom synthesis that has been fluorinated and methylated. This compound is a monosaccharide with an aldehyde group at the C3 position. It is synthetically made and can be modified to form oligosaccharides or polysaccharides. The CAS number for this compound is 168427-35-8.Formule :C20H20Cl4O5Degré de pureté :Min. 90 Area-%Couleur et forme :Yellow PowderMasse moléculaire :482.18 g/molb-Chloralose
CAS :b-Chloralose is a general anesthetic that is used to induce and maintain anesthesia. It has been shown to decrease the heart rate, respiratory rate, and blood pressure in patients. It also causes a reduction of the glomerular filtration rate and delays the recovery of consciousness. Although b-chloralose has been shown to have negative effects on the cardiovascular system, it can be administered safely in combination with other anesthetics because it does not alter their effects. The use of b-chloralose is limited by its short duration of action and by adverse reactions such as nausea, vomiting, and convulsions.Formule :C8H11Cl3O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :309.53 g/molMethyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside
CAS :Methyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside (MTATP) is a drug that has been shown to be effective in treating pancreatitis and colitis. It has also shown promise as an anticancer agent. MTATP is a small molecule that inhibits the growth of cancer cells by inhibiting the enzyme phosphodiesterase 4B. This enzyme plays a role in the regulation of intracellular signaling pathways and is involved in cell proliferation and differentiation. MTATP has been shown to inhibit the activity of this enzyme, preventing cancer cells from proliferating and promoting their differentiation instead.Formule :C21H23NO9SDegré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :465.47 g/molPhenyl 2,3,4,6-tetra-O-acetyl-β-D-thioglucopyranoside
CAS :Phenyl 2,3,4,6-tetra-O-acetyl-β-D-thioglucopyranoside (PTATG) is a synthetic sugar that is used as a building block in the synthesis of complex carbohydrates. It can be fluorinated to form phenyl 2,3,4,6-tetrafluoro-β-D-thioglucopyranoside (PTFFTG). PTATG and PTFFTG are potential anticancer drugs.
Formule :C20H24O9SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :440.47 g/mol4-Methylphenyl b-D-galactopyranoside
CAS :4-Methylphenyl b-D-galactopyranoside is a custom synthesis, modification, fluorination, methylation and monosaccharide. It is also an oligosaccharide and polysaccharide. The CAS number for this compound is 3150-22-9. 4-Methylphenyl b-D-galactopyranoside has a molecular weight of 534.37 g/mol and a chemical formula of C14H14O6. This compound is used in the production of complex carbohydrates with saccharides.Formule :C13H18O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :270.28 g/molD-Fructose-1,6-diphosphate dicalcium salt
CAS :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.
Formule :C6H10Ca2O12P2Couleur et forme :PowderMasse moléculaire :416.24 g/molMethyl 2-acetamido-2-deoxy-β-D-galactopyranoside
CAS :Methyl 2-acetamido-2-deoxy-β-D-galactopyranoside is an acetamido derivative of the sugar galactose. It is a white powder that is soluble in water and sparingly soluble in methanol. Methyl 2-acetamido-2-deoxy-β-D-galactopyranoside is used as a substituent for the synthesis of other compounds.Formule :C9H17NO6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :235.24 g/mol2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl-Fmoc-asparagine
CAS :2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl-Fmoc-asparagine is a synthetic oligosaccharide that has been modified with a fluorine atom at the 6 position. The acetamido group has been methylated and the sugar moiety is attached to an Fmoc group. The molecular weight of this compound is 1,000. It can be used for the synthesis of saccharides and polysaccharides by click chemistry or as a monosaccharide in carbohydrate research. 2AATGFFmocAsp can also be used for modification purposes with different reagents such as hydrazine, NIS, and TEMPO.Formule :C33H37N3O13Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :683.66 g/mol(1S) -1- [(2R, 3S) -3- Hydroxy- 1- azetidinyl] -1, 2- ethanediol hydrochloride
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.Degré de pureté :Min. 95%2-Chloro-2-Deoxy-1,3,5-tri-O-benzoyl-D-ribofuranose
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 OligosacDegré de pureté :Min. 95%2-Azidomethyl-2-deoxy-3,4-O-isopropylidene-D-ribono-1.5-lactone
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, disDegré de pureté :Min. 95%(2S, 3R, 4R, 5R, 6R) -6- (Hydroxymethyl) -2-phenyl-3, 4, 5- piperidinetriol
(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.Degré de pureté :Min. 95%2-Azido- 2- deoxy- 2- C- methyl- 3, 4- O- isopropylidene - D- ribono-1,5- lactone
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.Degré de pureté :Min. 95%5-Azido-5-deoxy-2,3-O-isopropylidene-2-C-([trifluormethanesulfonyloxy]methyl)- D-ribono-1.4-lactone
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.Degré de pureté :Min. 95%Isofagomine D-tartrate
CAS :Inhibitor of lysosomal acid β-glucosidase (GlcCerase/glucocerebrosidase) with IC50 in nanomolar range for wildtype and mutant enzyme. It behaves as pharmacological chaperon by binding to instable GlcCerase active site at neutral pH values and facilitating the protein folding. In acidic lysosomes, isofagomine gets release from the enzyme active site. This results in increased levels of functional glucocerebrosidase and brings therapeutic benefits to patients with Gaucher disease.
Formule :C10H19NO9Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :297.26 g/mol1-Azido- 1- deoxy- 2- C- hydroxymethyl - 2, 3-O-isopropylidene-D- glucitol
1-Azido-1-deoxy-2-C-hydroxymethyl-2,3-O-isopropylidene -D-glucitol is a synthetic monosaccharide that can be used for glycosylation, methylation, and click modification. It is a complex carbohydrate with an Oligosaccharide structure. 1-Azido -1-deoxy -2 -C -hydroxymethyl -2,3 -O -isopropylidene D glucitol has been fluorinated. This compound is a sugar that has been modified with a Click modification. It is a sugar that has been synthesized and custom synthesized by high purity.Degré de pureté :Min. 95%4-Cyclohexylbutyl β-D-glucopyranoside
CAS :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.Formule :C16H30O6Degré de pureté :Min. 95%Couleur et forme :White to off-white powderMasse moléculaire :318.41 g/mol(2R, 3S, 4R, 5S) -2-acetoxymethyl-4-acetoxy - 5- azido- 1,3-di-O-benzyl- piperidine
CAS :(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.Formule :C24H28N4O5Degré de pureté :Min. 95%Masse moléculaire :452.5 g/molD-Mannitol
CAS :Mannitol is a sugar alcohol occurring widely in plants and they are exudates, for example, in olive and plane trees (Collins, 2006). It is produced commercially by the catalytic hydrogenation of fructose (Zelin, 2019). Mannitol is used extensively in food and pharmaceutical industries because of its unique functional properties. It is about 50% as sweet as sucrose and has a desirable cooling effect often used to mask bitter tastes. Mannitol is non-cariogenic and has a low caloric content. Mannitol is an osmotic diuretic that is metabolically inert in humans and is used for: the promotion of diuresis before irreversible renal failure becomes established, the promotion of urinary excretion of toxic substances, as an Antiglaucoma agent, and as a renal function diagnostic aid (OâNeil, 2013). Additonally, in 2020, mannitol was approved by the FDA as add-on maintenance therapy for the control of pulmonary symptoms associated with cystic fibrosis in adult patients (McKenna, 2020).Formule :C6H14O6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :182.17 g/mol2-C-Azidomethyl-2,3-di-O-benzhydryloxybis(trimethylsilyloxy)silyl-1-O-tert-butyldimethylsilyl-D-erythritol
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.Degré de pureté :Min. 95%Methyl 2,3,4-tri-O-methyl-α-D-glucopyranoside
CAS :Methyl 2,3,4-tri-O-methyl-α-D-glucopyranoside is a synthetic monosaccharide that has been fluorinated with bromine. The synthetic process for this compound is click chemistry, which involves the use of copper and a chiral ligand. Methyl 2,3,4-tri-O-methyl-α-D-glucopyranoside is an example of a carbohydrate modification. It is also an oligosaccharide that contains three monosaccharides.
Methyl 2,3,4-tri-O-methyl-α-D-glucopyranoside can be used in glycosylation or methylation reactions due to its high purity and custom synthesis. This compound can also be used as an Oligosaccharide due to its saccharide composition.Formule :C10H20O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :236.26 g/molD-Glucono-1,4-lactone
CAS :D-Glucono-1,4-lactone is a sugar that is produced by the action of glucoamylase on starch or cellulose. It can be used as a source of food for yeast, in the production of polyesters and plastics, and as a precursor to vitamin C. The pH optimum for D-glucono-1,4-lactone production is between 3.5 and 4.5. X-ray crystal structures have shown that the enzyme binds to crystalline cellulose via hydrogen bonding interactions, which are formed by hydroxyl groups on the enzyme and carboxyl groups on crystalline cellulose. These interactions are important for the cleavage of glucose from crystalline cellulose by D-glucono-1,4-lactone. D-glucono-1,4-lactone has been shown to reduce blood glucose levels in rats with metabolic disorders when administered orally at doses
Formule :C6H10O6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :178.14 g/molMethyl 4,6-O-(4-methoxybenzylidene)-2,3-di-O-pivaloyl-a-D-galactopyranoside
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.Formule :C25H36O9Degré de pureté :Min. 95%Masse moléculaire :480.56 g/mol2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranosyl chloride - Stabilised with 2.5% CaCO3
CAS :2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranosyl chloride - Stabilised with 2.5% CaCO3 is a crystalline compound that is synthesized from acetobromosugars and has the ability to inhibit virus activity. The compound binds to the reactive sulfhydryl groups on the surface of the virus, inhibiting its infectivity. This compound can be used in biomedical research for the treatment of hepatitis.Formule :C14H20ClNO8Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :365.76 g/molN-Acetyl-2,3-dehydro-2-deoxyneuraminic acid
CAS :Inhibitor of viral, bacterial and animal sialidaseFormule :C11H17NO8Degré de pureté :Min. 94 Area-%Couleur et forme :White PowderMasse moléculaire :291.25 g/molD-Ribulose 1,5-bisphosphate sodium hydrate
CAS :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.Formule :C5H12O11P2•Nax•(H2O)yDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :310.09 g/mol2-Amino-2,4-dideoxy-4-C-methyl- D-arabinaric acid 1-methyl ester
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.Degré de pureté :Min. 95%
