Building Blocks
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Trovati 205461 prodotti di "Building Blocks"
2,5-Difluoro-3-methylbenzoic acid methyl ester
CAS:2,5-Difluoro-3-methylbenzoic acid methyl ester is a high quality, complex compound that can be used as a versatile building block in synthesis. It acts as a reagent and can be used as a research chemical. 2,5-Difluoro-3-methylbenzoic acid methyl ester is an intermediate in the production of other chemicals and can also be used as a reaction component or useful scaffold.
Formula:C9H8F2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:186.16 g/mol2-Chloro-4-fluorocinnamic acid
CAS:2-Chloro-4-fluorocinnamic acid is an organic compound that is a useful building block, reagent, and speciality chemical. It is a versatile intermediate for the production of other organic compounds. 2-Chloro-4-fluorocinnamic acid can be used as a reaction component or a scaffold in the synthesis of complex compounds. The synthesis of this product is also possible by coupling it with an appropriate amine, such as 4-(diethylamino)benzaldehyde.Formula:C9H6ClFO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:200.59 g/mol2-(4'-Chlorobenzoyl)benzoic acid
CAS:2-(4'-Chlorobenzoyl)benzoic acid (2-CBA) is a sulfa drug that inhibits bacterial growth by blocking the synthesis of folic acid. It is also known to be luminescent and can be used in techniques such as luminescent probes. 2-CBA has antibacterial activity and can inhibit bacterial growth in a chromatographic method. 2-CBA is chemically stable and has been shown to have antibacterial properties against gram-positive bacteria, including Bacillus subtilis and Staphylococcus aureus. 2-CBA also has the ability to react with phthalazinone, an inhibitor of glutamine synthetase, which is involved in the production of ATP from ADP. This reaction results in the formation of an unstable intermediate which decomposes into CO2 and benzoic acid.
Formula:C14H9ClO3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:260.67 g/mol3,5-Dinitro-4-hydroxybenzaldehyde
CAS:Please enquire for more information about 3,5-Dinitro-4-hydroxybenzaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H4N2O6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:212.12 g/mol5-(Methylsulfanyl)pyrazin-2-amine
CAS:5-(Methylsulfanyl)pyrazin-2-amine is an organic chemical compound that is a useful building block, reagent, and research chemical. It has many uses in the synthesis of other compounds. 5-(Methylsulfanyl)pyrazin-2-amine is a versatile building block for complex compounds. This compound can be used as a reaction component or scaffold to produce desired products. 5-(Methylsulfanyl)pyrazin-2-amine can also be used as a speciality chemical or high quality fine chemical.
Formula:C5H7N3SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:141.2 g/molL-Threonine methyl ester hydrochloride
CAS:L-Threonine methyl ester hydrochloride is a synthetic amino acid that has shown efficacy in treating Gram-negative infections. L-Threonine methyl ester hydrochloride is an agonist for the hyaluronic acid receptor and has been demonstrated to be potent in vitro against gram-negative bacteria such as Escherichia coli and Klebsiella pneumoniae. It also exhibits high stereoselectivity, with one enantiomer being more active than the other. L-Threonine methyl ester hydrochloride is currently in clinical development for cancer treatments, as it shows promise for inhibiting tumor growth and inducing apoptosis.Formula:C5H11NO3•HClPurezza:Min. 97%Colore e forma:Yellow PowderPeso molecolare:169.61 g/mol2,4,6-Trimethoxybenzonitrile
CAS:2,4,6-Trimethoxybenzonitrile is a ligand that forms coordination complexes with metal ions. It can be used to make N-oxide compounds and reaction products with aryl chlorides. The 2,4,6-trimethoxybenzonitrile ligand has been shown to form cross-coupling complexes with benzotriazolyl. This compound is soluble in organic solvents and has a vapor pressure of 0.0025 mm Hg at 25°C. The molecular weight of this compound is 196.2 g/mol and its melting point is 190°C. 2,4,6-Trimethoxybenzonitrile has a symmetric molecule in the gas phase and an asymmetric molecule in solution due to the interactions of hydrogen bonding and van der Waals forces.Formula:C10H11NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:193.2 g/mol6-Chloro-2-cyano-3-nitropyridine
CAS:6-Chloro-2-cyano-3-nitropyridine is a modified pyridine derivative that has been shown to be an antagonist of the adenosine receptors. 6-Chloro-2-cyano-3-nitropyridine blocks the binding of adenosine to A1 and A2A receptors, which leads to increased levels of cyclic AMP in cells. This compound can be used as an antiviral agent or as a component in the development of a new generation of drugs for the treatment of malaria. 6-Chloro-2-cyano-3-nitropyridine has also been shown to be active against HIV, inhibiting its replication and preventing viral assembly. The drug’s mechanism of action is not yet fully understood, but it may involve interference with viral replication by binding to sulfinyl groups on proteins required for virus assembly.Formula:C6H2ClN3O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:183.55 g/mol3-Bromo-4-methoxybenzoic acid
CAS:3-Bromo-4-methoxybenzoic acid is a methyl ester of 3-bromo-4-methoxybenzoic acid. It is used as a reagent in organic synthesis, including the hydrolysis of esters and nitriles to acids and amines respectively. The compound is also used in the synthesis of 3-bromo-4-methoxybenzamide and other bromomethyl benzoates. The trifluoroacetic acid reacts with cuprous cyanide to form ethyl formate and methoxybenzoate, which reacts with thionyl chloride to form the chloride 3-bromo-4-methoxybenzoic acid. This compound can be demethylated by acetaldehyde or alkali metal hydroxides to give methyl formate and methanol. It can also react with acetonitrile to produce 3,3′,3″Formula:C8H7BrO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:231.04 g/mol5-Bromo-2-methoxybenzaldehyde
CAS:5-Bromo-2-methoxybenzaldehyde is a benzodiazepine receptor ligand that has been shown to have antiviral, antibacterial and anticancer properties. 5-Bromo-2-methoxybenzaldehyde is an inhibitor of the enzyme benzyl alcohol dehydrogenase (BAHD). BAHD plays an important role in the production of reactive oxygen species (ROS) by converting benzoic acid to benzoate, which is then converted to ROS. The inhibitory concentration values for 5-bromo-2-methoxybenzaldehyde are not yet known.Formula:C8H7BrO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:215.04 g/mol3-Cyano-1,2-oxazole-5-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C5H2N2O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:138.08 g/molMES monohydrate
CAS:MES buffer is a synthetic buffer commonly used in biological and biochemical experiments. It's known for its buffering capacity within the pH range of 5.5 to 6.7, making it suitable for various applications. It has good water solubility, chemical stability, and minimal interaction with metal ions, which is crucial for many biological systems.Formula:C6H13NO4S·H2OColore e forma:White Off-White PowderPeso molecolare:213.25 g/mol3,4-Dichlorophenylacetic acid
CAS:3,4-Dichlorophenylacetic acid is a chemical compound that can be found in plants and animals. 3,4-Dichlorophenylacetic acid has been shown to inhibit the activity of receptors that are involved in the regulation of blood pressure. It also binds to lysine residues on proteins, which may be part of its inhibitory effect. 3,4-Dichlorophenylacetic acid is a selective ligand for the alpha2A adrenergic receptor. This chemical has a molecular weight of 122.09 g/mol and a chlorine atom in its structure.Formula:C8H6Cl2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:205.04 g/molFmoc-Tyr(tBu)-OH
CAS:Fmoc-Tyr(tBu)-OH is an amide that binds to the natriuretic receptor. It has a disulfide bond with a hydroxyapatite, which makes it more stable and inhibits its degradation. Fmoc-Tyr(tBu)-OH is hemolytic in vitro and minimally toxic in vivo at high concentrations. It also has a hydroxyl group, which can be used to synthesize other molecules. Fmoc-Tyr(tBu)-OH also has antimicrobial properties, as it inhibits the growth of bacteria and fungi by binding to cell membranes and disrupting their integrity.br>br> Fmoc-Tyr(tBu)-OH is taken up by cells through sodium/hydrogen antiporter system. This uptake process is mediated by the protein Na+, K+ -ATPase, which provides energy for transport across the membrane.
Formula:C28H29NO5Purezza:Min. 98 Area-%Colore e forma:White Off-White PowderPeso molecolare:459.53 g/mol2-Ethoxybenzamide
CAS:2-Ethoxybenzamide is a nonsteroidal anti-inflammatory drug that has been shown to inhibit the production of inflammatory prostaglandins. It is structurally similar to ethenzamide, an older drug in this class. 2-Ethoxybenzamide is used for the treatment of pain and inflammation, as well as for other conditions such as gout and rheumatoid arthritis. The molecular formula for 2-ethoxybenzamide is C6H11NO2 and its molecular weight is 169.21 grams per mole. It has a melting point of 75 degrees Celsius and a boiling point of 220 degrees Celsius at atmospheric pressure. This compound can be found in crystalline cellulose, analytical method, water vapor, experimental solubility data, wastewater treatment, ethylmalonic acid, human serum, structural analysis.Formula:C9H11NO2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:165.19 g/molMethyl 4-methoxybenzoate
CAS:Methyl 4-methoxybenzoate is a white, crystalline powder that is soluble in alcohol and ether. The chemical formula for methyl 4-methoxybenzoate is C8H10O4. It has a molecular weight of 196.19 g/mol and a melting point of 136°C. Methyl 4-methoxybenzoate has been used as an organic reagent, as well as a pharmaceutical intermediate and additive in food manufacturing. It also has biological properties such as being an anti-inflammatory agent and being able to inhibit the growth of infectious diseases like tuberculosis and malaria. Methyl 4-methoxybenzoate can be synthesized by reacting benzoic acid with methanol, phosphoric acid, or hydrochloric acid. This molecule can also be synthesized from p-hydroxybenzoic acid by electrophilic substitution with methyl iodide followed by hydrolysis using sodium hydroxide. The chemicalFormula:C9H10O3Purezza:Min. 98%Colore e forma:PowderPeso molecolare:166.17 g/molFmoc-Trp(Boc)-OH
CAS:Fmoc-Trp(Boc)-OH is an amide that has been shown to have the ability to bind to human serum proteins, making it useful in clinical diagnostics. This compound has also been found to be effective against a variety of bacterial strains and fungi. The Fmoc-Trp(Boc)-OH peptide can be synthesized using solid-phase synthesis techniques, which involve attaching amino acid residues to a polymer support. This process is cell specific and allows for the production of peptides with specific sequences. The presence of histidine residues on the side chain of this molecule makes it a good candidate for use in antimicrobial peptides.
Formula:C31H30N2O6Purezza:Min. 98 Area-%Colore e forma:White Off-White PowderPeso molecolare:526.58 g/mol2',4',6'-Trihydroxyacetophenone monohydrate
CAS:2',4',6'-Trihydroxyacetophenone monohydrate is a monosodium salt of 2,4,6-trihydroxyacetophenone. It has been shown to inhibit the production of leukemia inhibitory factor (LIF) in vitro. LIF is a cytokine that regulates cell differentiation and proliferation. The matrix effect of 2',4',6'-trihydroxyacetophenone monohydrate on polymerase chain reaction was also studied with the use of a matrix-assisted laser desorption ionization time-of-flight mass spectrometer. This study revealed that the matrix effect is due to the inhibition of cyclase activity by ptelefolia and structural analysis revealed that this inhibition may be due to an interaction with nitrite ion. Preparative high performance liquid chromatography (HPLC) was used for the separation and purification of coumarin derivatives from 2',4',6'-trihydroxyacetophenone monohydrate. The toxicological studiesFormula:C8H8O4·H2OColore e forma:Slightly Yellow PowderPeso molecolare:186.15 g/mol1-Methyl-2-[(1-methyl-1H-imidazol-2-yl)disulfanyl]-1H-imidazole
CAS:1,2-Dimethyl-1H-imidazolium chloride (1MDIC) is a useful building block for the synthesis of complex compounds. It is used as a reagent in organic synthesis and has been shown to be an effective catalyst for the Diels-Alder reaction. 1,2-Dimethyl-1H-imidazolium chloride is an excellent research chemical that can be used as a reaction component in organic synthesis and provide a versatile scaffold for the synthesis of diverse structures.Formula:C8H10N4S2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:226.3 g/mol3-(Trifluoromethyl)phenylacetone
CAS:3-(Trifluoromethyl)phenylacetone is a chiral iminium-type organocatalyst that is used in asymmetric organic reactions. This compound has been shown to be effective for the synthesis of chiral amines and hydroxyl groups, as well as biotransformations. 3-(Trifluoromethyl)phenylacetone binds to substrates through hydrogen bonding, steric interactions, and electrostatic interactions. It also has a high affinity for hydroxides and isosteres. 3-(Trifluoromethyl)phenylacetone can be used as an alternative to L-proline in certain biotransformations because it binds more tightly to the enzyme than L-proline does.
Formula:C10H9F3OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:202.17 g/mol
