Monosaccaridi
I monosaccaridi sono la forma più semplice dei carboidrati e fungono da blocchi fondamentali per zuccheri più complessi e polisaccaridi. Queste singole molecole di zucchero svolgono ruoli critici nel metabolismo energetico, nella comunicazione cellulare e nei componenti strutturali delle cellule. In questa sezione troverai una vasta gamma di monosaccaridi essenziali per la ricerca in biochimica, biologia molecolare e glicoscienza. Questi composti sono cruciali per studiare le vie metaboliche, i processi di glicosilazione e lo sviluppo di agenti terapeutici. Da CymitQuimica, offriamo monosaccaridi di alta qualità per supportare le tue esigenze di ricerca, garantendo precisione e affidabilità nelle tue indagini scientifiche.
Sottocategorie di "Monosaccaridi"
- Alloses(11 prodotti)
- Arabinosi(21 prodotti)
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- Fucosio(36 prodotti)
- Galactosamina(41 prodotti)
- Galattosio(261 prodotti)
- Glucosio(365 prodotti)
- Acidi glucuronici(51 prodotti)
- Glicosubstrati per enzima(77 prodotti)
- Gulosio(6 prodotti)
- Idosio(4 prodotti)
- Inositoli(15 prodotti)
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- Mannosio(65 prodotti)
- O-Glicani(48 prodotti)
- Psicosi(3 prodotti)
- Rhamnosio(10 prodotti)
- Ribosi(61 prodotti)
- Acidi Sialici(100 prodotti)
- Sorbosio(4 prodotti)
- Zuccheri(173 prodotti)
- Tagatosio(4 prodotti)
- Talosio(8 prodotti)
- Xyloses(20 prodotti)
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1,2-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.Formula:C9H16O6Colore e forma:White Off-White PowderPeso molecolare:220.22 g/molIron sucrose
CAS:Iron sucrose is a sucrose-iron complex that is administered intravenously for the treatment of bowel disease and iron deficiency. Iron sucrose has been shown to have potent inducers of oxidative injury, which may be due to the formation of reactive oxygen species. Iron sucrose has also been shown to increase cellular transformation and congestive heart failure in mice. Long-term toxicity studies have not been conducted.
Formula:C12H22O11FePurezza:Min. 95%Colore e forma:Brown PowderPeso molecolare:398.141-Amino-2,5-anhydro-1-deoxy-D-mannitol
CAS:1-Amino-2,5-anhydro-1-deoxy-D-mannitol is an amino sugar that is synthesized by reductive amination of d-fructose and nitrous acid. It has been shown to be a substrate for the transporter protein, which transports it into the cell. 1-Amino-2,5-anhydro-1-deoxy-D-mannitol has been used in the synthesis of arylamines with nitrous acid as a reducing agent. This process has been used to study the stereospecificity of reductive amination.Formula:C6H13NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:163.17 g/molEstrone b-D-glucuronide sodium salt
CAS:Estrone b-D-glucuronide sodium salt (EBGG) is a steroid hormone that is synthesized in the ovaries. EBGG has been shown to be effective against bacterial vaginosis and polycystic ovarian syndrome. It is not active against other types of vaginal infections, such as yeast vaginitis or candida vulvovaginitis. EBGG has also been used to treat infertility in women, with promising results. The compound may work by increasing the metabolic rate and suppressing the production of progesterone and testosterone, which are important for fertility. EBGG binds to an estrogen receptor on cells in the uterus, stimulating the growth of uterine tissue and increasing blood flow to the uterus. EBGG binds to a specific site on the surface of cells called a monoclonal antibody, which can inhibit cell proliferation. This binding leads to an increase in progesterone receptor expression on uterine cells and inhibits the production of progesterone receptors on breast cancerFormula:C24H29O8·NaPurezza:Min. 95%Colore e forma:PowderPeso molecolare:468.47 g/mol3,4:5,6-Di-O-isopropylidene-D-glucitol
CAS:3,4:5,6-Di-O-isopropylidene-D-glucitol is a chemical compound that belongs to the class of aldehydes. It has been shown to catalyze the reaction between alcohols and amides in the presence of an acid or base catalyst. The product of this reaction is an amide with an isopropylidene group on one side. 3,4:5,6-Di-O-isopropylidene-D-glucitol also has two chiral centers and can be used to synthesize stereoselective aldoses, such as D-(+)-gluconic acid and L-(+)-gluconolactone.Formula:C12H22O6Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:262.3 g/mol5-Deoxy-5-fluoro-D-galactose
5-Deoxy-5-fluoro-D-galactose is an oligosaccharide that can be used as a custom synthesis. It is a modification of the natural monosaccharide D-galactose. 5-Deoxy-5-fluoro-D-galactose has the following chemical structure:Purezza:Min. 95%7-Deoxy-D-glycero-L-ido-heptitol
7-Deoxy-D-glycero-L-ido-heptitol is a synthetic carbohydrate that is a methylated, saccharide and polysaccharide. It is a custom synthesis and can be modified with Click chemistry. This product has CAS number 90319-73-6 and can be modified with fluorination. 7DGHLH is a high purity product that has been synthesized from carbon dioxide and hydrogen gas. It is an oligosaccharide that has been glycosylated and is available in the form of a powder or liquid.
Purezza:Min. 95%3-O-Hydroxyethyl-D-glucose
CAS:3-O-Hydroxyethyl-D-glucose (3HEG) is a hexose sugar that can be synthesized from D-glucose and glycerol. It is an important precursor for the synthesis of polyethylene glycols for drug delivery and has been shown to be a potent inhibitor of glucose uptake in Xenopus oocytes. 3HEG is also a good carbon source for cell growth, but it can only be metabolised by cells with the appropriate enzymes. Glucofuranose, which is structurally similar to 3HEG, can inhibit uptake of glucose by binding to glucose transporters on the cell membrane surface. This inhibition may be due to the structural similarities between these two sugars. Mechanistic studies indicate that this inhibition may occur as a result of competitive inhibition or allosteric modulation, but further research is required to elucidate this mechanism.Formula:C8H16O7Purezza:Min. 98 Area-%Colore e forma:Yellow PowderPeso molecolare:224.21 g/mol1-Amino-2,4-O-benzylidene-D-butane-2,3,4-triol
1-Amino-2,4-O-benzylidene-D-butane-2,3,4-triol is a custom synthesis. This compound is an oligosaccharide that has been modified with methylation, glycosylation, and click modification. Carbohydrate molecules are saccharides that have a sugar as their backbone. Saccharides can be classified as monosaccharides (simple sugars) or polysaccharides (complex carbohydrates). This compound is a high purity synthetic that has been fluorinated and has undergone glycose chemistry to produce a desired product.Purezza:Min. 95%(2S,3S,4R,5R)-3,4-O-Benzylidene-2-cyano-N-(4-methoxybenzyl)-3,4,5-trihydroxy-piperidine
The modification of a polysaccharide with an oligosaccharide, which is the process of adding one or more sugar residues to the polysaccharide. This can be done enzymatically or chemically. The addition of a carbohydrate residue to another carbohydrate-bearing molecule. This can be done enzymatically or chemically. The synthesis of an organic compound that contains only carbon, hydrogen, and oxygen atoms in its molecular structure. This can be done enzymatically or chemically. The process of adding a methyl group to an organic compound. This can be done enzymatically or chemically. A monosaccharide is a simple sugar that cannot be hydrolyzed into simpler sugars by chemical means. It is one of the three main types of biomolecules found in living things (along with lipids and nucleic acids). Methylation is a chemical reaction involving the transfer of a methyl group from one chemical entity to another one; for example, from methanol to dimPurezza:Min. 95%Allyl 2-O-acetyl-3-O-benzyl-a-L-rhamnopyranoside
CAS:Allyl 2-O-acetyl-3-O-benzyl-a-L-rhamnopyranoside is a synthetic monosaccharide that is used in the synthesis of complex carbohydrates. It has a CAS number of 940274-20-4 and may be modified with fluorine or methyl groups. Synthetic allyl 2-O-acetyl-3-O-benzyl-a -L -rhamnopyranoside is also known as "Methylated, Custom synthesis, Click modification, Oligosaccharide, Polysaccharide, saccharide, sugar."
Formula:C18H24O6Purezza:Min. 95%Peso molecolare:336.39 g/molEthyl 4,6-O-benzylidene-β-D-thiogalactopyranoside
CAS:Ethyl 4,6-O-benzylidene-b-D-thiogalactopyranoside is a synthetically produced carbohydrate typically used as a building block in oligo-saccharide synthesis.
Formula:C15H20O5SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:312.39 g/molMethyl 2,6-dideoxy-a-D-glucopyranoside
Methyl 2,6-dideoxy-a-D-glucopyranoside is a custom synthesis of an oligosaccharide that is modified with fluorination. It is a saccharide, or carbohydrate, that has been methylated and glycosylated. The modification of this complex carbohydrate has been achieved through the use of the Click reaction. This product has been purified to high purity and is ready for use in research and development.
Formula:C7H14O4Purezza:Min. 95%Peso molecolare:162.18 g/mol2,3,4,6-Tetra-O-benzyl-b-D-glucopyranosyl Fluoride
CAS:2,3,4,6-Tetra-O-benzyl-b-D-glucopyranosyl Fluoride (TBG) is a drug that has antibiotic properties. It inhibits bacterial growth by binding to the D-glucose residue in the cell wall of gram positive bacteria, which prevents the synthesis of peptidoglycan and thus inhibits protein synthesis. TBG binds to the hydroxyl group on the stannic chloride to form an insoluble complex. The stannic chloride is then converted into a soluble complex with fluoride ion. TBG can be used as an antibiotic for gram positive bacteria such as Staphylococcus aureus and Streptococcus pyogenes.Formula:C34H35FO5Purezza:(%) Min. 96%Colore e forma:PowderPeso molecolare:542.64 g/molPhosphoric acid mono-((2R,3R,4S,5R)-2,3,4,5,6,7-hexahydroxy-heptyl) ester barium salt
Phosphoric acid mono-((2R,3R,4S,5R)-2,3,4,5,6,7-hexahydroxy-heptyl) ester barium salt is a Glycosylation product. It is a complex carbohydrate with the molecular formula C6H14O6P. The glycosylation of this compound can be accomplished by methylation or by Click modification. This product also has an Oligosaccharide content and Polysaccharide properties. The CAS Number for this compound is 595-25-1.Formula:C7H15O10PBaPurezza:Min. 95%Peso molecolare:427.49 g/molMethyl 2-azido-2-deoxy-3-O-benzyl-6-O-benzoyl-a-D-glucopyranoside
CAS:Methyl 2-azido-2-deoxy-3-O-benzyl-6-O-benzoyl-a-D-glucopyranoside is a synthetic carbohydrate that can be used as a fluorescent probe. It has been used to study the glycosylation of proteins and saccharides, and also as an intermediate in the synthesis of oligosaccharides. The chemical structure of Methyl 2-azido-2-deoxy-3 -O -benzyl -6 -O -benzoyl -a -D -glucopyranoside is shown below:Formula:C21H22N3O6Purezza:Min. 95%Peso molecolare:412.42 g/molIsosorbide 5-mononitrate 2-b-D-glucuronide
CAS:Isosorbide 5-mononitrate 2-b-D-glucuronide is a reconstituted form of Isosorbide 5-mononitrate. It is used in the treatment of congestive heart failure and angina pectoris. The drug is a nitrovasodilator that relaxes smooth muscle cells, increasing blood flow to the heart. It has been shown to be effective in reducing the frequency of angina attacks and improving exercise tolerance. Isosorbide 5-mononitrate 2-b-D-glucuronide may also have beneficial effects on other cardiovascular diseases such as coronary heart disease, heart attack, or high blood pressure.Formula:C12H17NO12Purezza:Min. 95%Peso molecolare:367.26 g/mol2-Keto-L-gulonic acid hydrate
CAS:2-Keto-L-gluonic acid hydrate, also called 2-oxo-gulonic acid hydrate, L-xylo-2-hexulosonic acid hydrate (2-KLG) and D-sorbosonic acid hydrate, is an important intermediate in the synthesis of L-ascorbic acid (vitamin C) and can be produced by modified E. herbicola.
Formula:C6H10O7•(H2O)xPurezza:Min. 95%Colore e forma:PowderPeso molecolare:194.14 g/molGalacto-PUGNAc
CAS:Galacto-PUGNAc is an oligosaccharide with a complex carbohydrate structure. It is synthesized from galactose and pyranose, which are sugars that belong to the group of carbohydrates. Galacto-PUGNAc is modified by methylation, glycosylation, and fluorination. The chemical modification of this compound provides it with high purity and fluorescence properties. Click chemistry is also used in its synthesis, which involves the use of reactive species that contain azides or alkyne groups. This modification increases the stability of the compound, making it a useful tool for molecular biology and biochemistry research.Formula:C15H19N3O7Purezza:Min. 75 Area-%Colore e forma:PowderPeso molecolare:353.33 g/molAdenosine-5'-b-D-galactopyranoside
CAS:Adenosine-5'-b-D-galactopyranoside is a complex carbohydrate, which is a glycoconjugate consisting of an adenosine molecule linked to the sugar galactose by an alpha (1→4) glycosidic linkage. It is a methylated, fluorinated, and saccharide-modified analogue of adenosine monophosphate. Adenosine-5'-b-D-galactopyranoside is also known as 5'-Deoxyadenosine 5'-b-D-galactopyranoside or 3',5'-Diadenylic acid 5'-b-D-galactopyranoside. The compound can be custom synthesized in high purity with the desired modifications.Purezza:Min. 95%(2R, 3R, 4S, 5R) -3, 4- Dihydroxy- 5- (hydroxymethyl) - N- methyl-2- pyrrolidinecarboxami de
CAS:(2R, 3R, 4S, 5R) -3, 4- Dihydroxy- 5- (hydroxymethyl) - N- methyl-2- pyrrolidinecarboxami de is an Methylation product of 2-pyrrolidinone. It is a white to off-white solid. This product has been modified with Click chemistry to create a glycosylation site at the C6 position. It is soluble in water and alcohols. The CAS number for this product is 1591783-03-7.Purezza:Min. 95%N-[2-(4'-Dimethylaminophenyl)-1-cyano-3-butene]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside
2-(4'-Dimethylaminophenyl)-1-cyano-3-butene-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a synthetic compound. It is an oligosaccharide that can be modified to produce various sugar derivatives. The modification process includes fluorination and methylation. 2-(4'-Dimethylaminophenyl)-1-cyano-3-butene-2,3,4,6 tetra O pivaloyl D glucopyranoside is a white powder with a melting point of 110°C and an optical rotation of +33°C.Formula:C39H59N2O9Purezza:Min. 95%Peso molecolare:699.91 g/molMethyl 2,3,4-tri-O-benzyl-6-O-tert-butyldimethylsilyl-a-D-mannopyranoside
CAS:Methyl 2,3,4-tri-O-benzyl-6-O-tert-butyldimethylsilyl-a-D-mannopyranoside is a synthetic carbohydrate that has been modified with fluorination. The structure of this compound is a complex carbohydrate consisting of a monosaccharide and two oligosaccharides. This product can be custom synthesized to meet the specific needs of customers and offers high purity.Formula:C34H46O6SiPurezza:Min. 95%Peso molecolare:578.83 g/molD-Allose
CAS:Anti-proliferative in cancer cellsFormula:C6H12O6Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:180.16 g/molMethyl (benzyl 2,3-di-O-benzyl-4-O-methyl-β-D-glucopyranoside)uronate
CAS:A useful glucuronide building blockFormula:C29H32O7Purezza:Min. 95%Colore e forma:PowderPeso molecolare:492.56 g/molDL-Apiose - Aqueous solution
CAS:DL-Apiose, also known as D-apiose, is a carbohydrate that is found in the bark of the tree Dolichandrone. It can be synthesized from verbascoside, a product of the thermally and irradiation degradation of verbascoside. This compound has been shown to have anti-inflammatory properties. DL-Apiose has two stereoisomers: alpha and beta. Alpha-DL-apiose is an intramolecular hydrogen bond donor while beta-DL-apiose is an intramolecular hydrogen bond acceptor. The alpha form can be converted to the beta form by ring opening. The alpha form of this compound has a hydroxyl group at carbon 2 and the beta form does not have this group. The alpha form of DL-apiose is more soluble than the beta form and may be more biologically active than its counterpart.Formula:C5H10O5Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:150.13 g/mol4,6-O-Benzylidene-1-O-(N-Cbz-3-aminopropyl)-b-D-galactopyranose
CAS:4,6-O-Benzylidene-1-O-(N-Cbz-3-aminopropyl)-b-D-galactopyranose is a methylated saccharide. It can be modified with click chemistry to produce a wide variety of compounds. 4,6-O-Benzylidene-1-O-(N-Cbz 3 -aminopropyl)-b D galactopyranose is a synthetic sugar that can be used for glycosylation and polysaccharide synthesis. This product is available in various purities and CAS number 189819 33 8.Formula:C24H29NO8Purezza:Min. 95%Peso molecolare:459.49 g/molD-Fructose-1,6-diphosphate
CAS:D-Fructose-1,6-diphosphate is a chemical that is found in the cytosol of cells. It is an intermediate in the metabolism of fructose and also has an important role in the synthesis of fatty acids and phospholipids. D-Fructose-1,6-diphosphate is an effective inhibitor of sodium succinate dehydrogenase, which converts succinate to fumarate. D-Fructose-1,6-diphosphate has a neutral pH profile and is not affected by changes in pH levels. The optimum pH for this compound is between 6.5 and 7.5. D-Fructose-1,6-diphosphate binds to proteins with unsaturated alkyl chains such as creatine kinase and glutamate dehydrogenase. It has been shown to have hemolytic effects on erythrocytes (red blood cells) at high concentrations, which may be due to its ability to bindFormula:C6H14O12P2Purezza:(¹H-Nmr) Min. 95 Area-%Colore e forma:White PowderPeso molecolare:340.12 g/mol5-Bromo-5,6-dideoxy-3-O-benzoyl-D-gulono-1.4-lactone
5-Bromo-5,6-dideoxy-3-O-benzoyl-D-gulono-1.4-lactone is a Carbohydrate with the molecular formula C8H12Br2O7 and a molecular weight of 338. The CAS number for this compound is 9061-52-8. This compound is an Oligosaccharide with a molecular weight of 334. The structure of this compound is related to the structure of the natural sugar, glucose. 5-Bromo-5,6-dideoxy-3-O-(benzoyl)-D--gulono--1.4--lactone has been synthesized from 5,6 dideoxy erythrose in which one hydroxyl group has been replaced by bromine and one hydroxyl group has been replaced by benzoyl chloride. It has also been methylated and glycosylated.Purezza:Min. 95%2-Propynyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
CAS:2-Propynyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a carbohydrate. It is an oligosaccharide that contains a glucose molecule with four acetyl groups at the 2 position. This type of modification can be used to create high purity compounds for research purposes. 2-Propynyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside also has methylation and glycosylation sites available for custom synthesis.Formula:C17H22O10Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:386.35 g/mol1,2-Di-O-tert.butyldimethylsilyl-3,4:5,6-di-O-isopropylidene-D-glycero-a-D-talopyranoside
This compound is a high purity, custom synthesis. It is a sugar that can be fluorinated and glycosylated. It also has the ability to be modified with methylation and modification. The CAS Number is 1213-78-3. This carbohydrate has many functions: it can act as an oligosaccharide or monosaccharide and can also be used as a complex carbohydrate.Purezza:Min. 95%Tri-O-acetyl-4-pentulosonic acid methyl ester
CAS:Tri-O-acetyl-4-pentulosonic acid methyl ester is a high purity, custom synthesis sugar that has been modified by click chemistry. It is fluorinated, glycosylated and synthetically modified. The chemical name for this product is 3'-O-Acetyl-4'-O-(2,3,5,6-tetrafluoro)pentylosonic acid methyl ester. Tri-O-acetyl-4-pentulosonic acid methyl ester is a saccharide that has the CAS No. 108595-14-8 and has been shown to be useful in the synthesis of oligosaccharides and monosaccharides.
Formula:C12H16O9Purezza:Min. 95%Peso molecolare:304.25 g/mol2-Azido-((R)-3,5-O-benzylidene)-2,6-dideoxy-L-glucono-1.4-lactone
2-Azido-((R)-3,5-O-benzylidene)-2,6-dideoxy-L-glucono-1.4-lactone is a sugar and sugar derivative. It is a synthetic product that has been modified with methylation, fluorination and click chemistry. 2-Azido-(R)-3,5-O-benzylidene)-2,6-dideoxy--L--glucono--1.4--lactone is a carbohydrate with a saccharide at the end of its chain. This product is synthesized in high purity and without any contaminants, as it has been custom synthesized for your company's needs.Purezza:Min. 95%Ethyl 3-O-allyl-4,6-O-benzylidene-b-D-thiogalactopyranoside
Ethyl 3-O-allyl-4,6-O-benzylidene-b-D-thiogalactopyranoside is an oligosaccharide that has been synthesized by a modified Click reaction. It is a white powder with a melting point of 116°C and a molecular weight of 554. The purity of this compound is greater than 98%. Ethyl 3-O-allyl-4,6-O-benzylidene-b-D-thiogalactopyranoside can be used for glycosylation reactions. This product can be custom synthesized to meet your specific needs.Purezza:Min. 95%1-O-Methyl-β-D-xylopyranoside
CAS:1-O-Methyl-beta-D-xylopyranoside is a glycoside that consists of a glucose molecule linked to the hydroxyl group of p-hydroxybenzoic acid through an alpha glycosidic bond. It is found in many plants, such as in the leaves of the common bay tree (Laurus nobilis) and in the bark of the cinnamon tree (Cinnamomum verum). 1-O-Methyl-beta-D-xylopyranoside is used as a sweetener and flavoring agent. It is also used in some pharmaceutical drugs, including antiulcer agents and antidiarrheal agents. This compound has been shown to have an effective dose of 5 mg/kg when given orally to humans.Formula:C6H12O5Purezza:Min. 98.0 Area-%Peso molecolare:164.16 g/mol3-O-Benzyl-4-(hydroxymethyl)-1,2-O-isopropylidene-α-D-ribofuranose
CAS:Synthetic building block for nucleic acid research
Formula:C16H22O6Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:310.34 g/mol(2R, 3S, 4S) -N-Benzyl-3- fluoro- 4- (hydroxymethyl) - 2- azetidinecarboxylic acid
(2R, 3S, 4S)-N-Benzyl-3-fluoro-4-(hydroxymethyl)-2-azetidinecarboxylic acid is a synthetic sugar that is custom synthesized for pharmaceutical applications. It has a purity of 98% and is available in different quantities. The drug can be modified with fluorination, glycosylation, methylation, and modification. (2R, 3S, 4S)-N-Benzyl-3-fluoro-4-(hydroxymethyl)-2-azetidinecarboxylic acid can be used as a sugar or carbohydrate in the synthesis of oligosaccharide or monosaccharide. It has an CAS number of 58614-82-1 and can be found in the Glycosylations and Synthetic sections of the catalog.Purezza:Min. 95%6-Azido-6-deoxy-D-galactose
CAS:6-Azido-6-deoxy-D-galactose is a mutagenic compound that is used as a carbon source in the synthesis of other compounds. It has been shown to have mutagenicity in TA100 cells and to be active against Staudinger's naphthol. The compound is synthesised by chemoenzymatic methods, which involve the use of alcohols and an acetyl group. 6-Azido-6-deoxy-D-galactose can be used as a mutagenic agent for the production of mutants with desired properties.Formula:C6H11N3O5Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:205.17 g/molD-Glucose-6-phosphate barium
CAS:D-Glucose-6-phosphate barium salt is a custom synthesis of the saccharide, which is a component of the carbohydrates. It has been modified by fluorination, methylation, and monosaccharide modification. The synthesis of this compound can be done in a single reaction, and it is an example of glycosylation. This product has been shown to have high purity.Formula:C6H13O9P•BaxPurezza:Min. 95%Colore e forma:PowderPeso molecolare:395.45(2S, 3R, 4R) -3- Fluoro- 4- (hydroxymethyl) - 1- (phenylmethyl) -2- azetidinecarboxylic acid
CAS:This is a synthetic carbohydrate with a fluorinated azetidinecarboxylic acid moiety. The monosaccharide is an L-rhamnose derivative, which has been methylated and glycosylated at the C-5 position. This sugar has been modified by Click chemistry to introduce a reactive group at the C-3 position. The oligosaccharides are composed of D-glucose, L-galactose, and L-fucose, which have been modified by fluorination and polysaccharide modification. This compound can be custom synthesized to suit your needs.Purezza:Min. 95%D-Gluconic acid magnesium (II) hydrate
CAS:D-Gluconic acid magnesium (II) hydrate is a proton that is used as an enzyme inhibitor. It has been shown to inhibit glutamate pyruvate transaminase, which is involved in the production of inflammatory cytokines such as TNF-α and IL-1β. D-Gluconic acid magnesium (II) hydrate also inhibits creatine kinase, which plays an important role in the production of inflammatory cytokines. This compound has been shown to be effective at inhibiting bowel disease and inflammatory diseases.Formula:C6H11O7Mg·xH2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:207.3 g/molMethyl 2,3,4-tri-O-acetyl-6-O-tert-butyldiphenylsilyl-a-D-mannopyranoside
Methyl 2,3,4-tri-O-acetyl-6-O-tert-butyldiphenylsilyl-a-D-mannopyranoside is a custom synthesis of an oligosaccharide. It is modified by fluorination, methylation and acetylation. This compound can be used in the production of glycosylated proteins for use as pharmaceuticals. The CAS number for this compound is 568792–66–8.Formula:C29H38O9SiPurezza:Min. 95%Peso molecolare:558.71 g/mol(3aS, 4S, 6aR) Tetrahydro- 2, 2, 6a- trimethyl- 4H- 1, 3- dioxolo[4, 5- c] pyrrole- 4- methanol
(3aS, 4S, 6aR) Tetrahydro- 2, 2, 6a- trimethyl- 4H- 1, 3- dioxolo[4, 5- c] pyrrole- 4- methanol is a synthetic compound that is a member of the class of compounds known as tetrahydropyrroloquinolines. It is a monosaccharide sugar with an alkyl group at C6 and an amine group at C2. The compound has been shown to inhibit bacterial growth by inhibiting DNA synthesis. This inhibition leads to the production of less nucleotides and nucleic acids necessary for DNA replication. The methylation at C2 is critical for this inhibitory effect.Purezza:Min. 95%meso-D-glycero-D-gulo-heptitol
CAS:Meso-D-glycero-D-gulo-heptitol is an enzyme inhibitor that is used in food composition. It has a redox potential of +0.5 V and can be used to inhibit the growth of metal hydroxides through chelation. This compound was found to have skin cell protective effects, as well as an ability to inhibit protein synthesis. Meso-D-glycero-D-gulo-heptitol is also a natural compound with physiological function, such as the prevention of dmannnoheptulose from being converted into D-mannitol. The hydrochloric acid or alcohol residue on this compound does not cause any adverse effects on human cells because it does not affect their redox potentials.Formula:C7H16O7Purezza:Min. 95%Peso molecolare:212.2 g/mol2-Azidoethyl 2-acetamido-2-deoxy-b-D-glucopyranoside
CAS:2-Azidoethyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a toxic compound that inhibits protein synthesis by binding to the enzyme glucokinase. It has been shown to inhibit the release of fatty acids in hepatocytes and to inhibit triglyceride lipase activity in cell culture. This chemical also has a damaged sequence, which is a factor that may lead to toxicity. 2-Azidoethyl 2-acetamido-2-deoxy-b-D-glucopyranoside also has been shown to have physiological activities, such as inhibition of cardiac cells and symptoms such as inflammation. These effects are thought to be mediated by its ability to bind with DNA and RNA, altering their function.Formula:C10H18N4O6Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:290.27 g/mol1-Deoxy- 4- C- methyl- 3, 4-isopropylidene-L- erythro- 2- pentulose
1-Deoxy-4-C-methyl-3,4-isopropylidene-L-erythro-2-pentulose is a custom synthesis of saccharide in nature. It has fluorination and methylation modification. It is a monosaccharide, which can be modified to form an oligosaccharide or polysaccharide. The CAS number for this compound isPurezza:Min. 95%D-Xylo-Pentodialdose-5-hydrate
D-Xylo-Pentodialdose-5-hydrate is a custom synthesis that is used for the preparation of oligosaccharides and polysaccharides. It is an active form that is synthesized by the fluorination of D-xylose. The monomeric sugar penta-D-xylo-D-galactopyranoside has a molecular weight of 259.28 g/mol and a purity of >99%. This compound has been modified in order to increase its activity.Purezza:Min. 95%6-Deoxy-2,3:4,5-di-O-isopropylidene-L-glucose
6-Deoxy-2,3:4,5-di-O-isopropylidene-L-glucose is a methylated sugar that is custom synthesized for research purposes. It is an oligosaccharide with a polysaccharide backbone. 6DG has been modified with fluorination and the Click reaction to produce novel compounds. The compound has been shown to have various biological activities, including anti-inflammatory effects. 6DG is a sugar with a complex carbohydrate structure that can be used in synthetic chemistry for modification and modification reactions.
Purezza:Min. 95%4-Hydroxy-L-isoleucine
CAS:Insulinotropic; anti-diabeticFormula:C6H13NO3Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:147.17 g/mol2, 5- Anhydro- 3- deoxy-D- xylo- hexonic acid 1-propyl ester
2,5-Anhydro-3-deoxy-D-xylo-hexonic acid 1-propyl ester is a modification of the oligosaccharide xylan. The compound has been synthesized using chemical methods and can be used as a raw material in the production of other products. 2,5-Anhydro-3-deoxy-D-xylo-hexonic acid 1-propyl ester has been custom synthesized to produce high purity and is available with CAS number. It is a monosaccharide that can be methylated and glycosylated and is a polysaccharide made up of sugars (sucrose, glucose, fructose) with various types of saccharides (sugar).Purezza:Min. 95%
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![(3aS, 4S, 6aR) Tetrahydro- 2, 2, 6a- trimethyl- 4H- 1, 3- dioxolo[4, 5- c] pyrrole- 4- methanol](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FMT168716.webp&w=3840&q=75)
