Building Blocks
Subcategorias de "Building Blocks"
- Ácidos Borónicos e Derivados de Ácido Borónico(5.778 produtos)
- Building Blocks Quirais(1.243 produtos)
- Building Blocks Hidrocarbonetos(6.099 produtos)
- Building Blocks orgânicos(61.038 produtos)
Foram encontrados 205376 produtos de "Building Blocks"
2-Amino-2-propylpentanenitrile
CAS:Versatile small molecule scaffold
Fórmula:C8H16N2Pureza:Min. 95%Peso molecular:140.23 g/mol4-(2-Aminoethyl)-2-methoxyaniline
CAS:Produto ControladoVersatile small molecule scaffold
Fórmula:C9H14N2OPureza:Min. 95%Peso molecular:166.22 g/mol2-Methyl-5-(2-methylphenyl)pyrazol-3-amine
CAS:Versatile small molecule scaffoldFórmula:C11H13N3Pureza:Min. 95%Peso molecular:187.25 g/mol(4-Chloro-1-methyl-1H-pyrazol-3-yl)methanol
CAS:Versatile small molecule scaffold
Fórmula:C5H7ClN2OPureza:Min. 95%Peso molecular:146.57 g/molrac-(1R,2S,6R,7S)-2-Methyl-4-oxatricyclo[5.2.1.0,2,6]dec-8-ene-3,5-dione
CAS:Rac-2,2'-Methylenebis(4-oxatricyclo[5.2.1.0,2,6]dec-8-ene)-3,5-dione is a polyvalent anhydride that has been used as a crosslinking agent in epoxy resin systems and as a viscosity modifier in polymerizable systems. It is also used as an additive to improve the properties of powder coatings and to produce polycarboxylic acid dispersions for use in alkyd resins and oil field chemical additives. The material is supplied as a colloidal suspension in water with a particle size of less than 1 micron. Racemic 2,2'-Methylenebis(4-oxatricyclo[5.2.1.0,2,6]dec-8-ene)-3,5-dione (rac-(1R,2S,6R,7S)-
Fórmula:C10H10O3Pureza:Min. 95%Peso molecular:178.18 g/mol8-Chloro-3,4-dihydro-1,2,3-benzotriazin-4-one
CAS:Versatile small molecule scaffold
Fórmula:C7H4ClN3OPureza:Min. 95%Peso molecular:181.58 g/molRef: 3D-TAA34345
Produto descontinuado2-(2-acetamido-2-methylpropanamido)-2-methylpropanoic acid
CAS:Versatile small molecule scaffoldFórmula:C10H18N2O4Pureza:Min. 95%Peso molecular:230.26 g/mol2-(Ethylamino)-N-(tetrahydro-1,1-dioxido-3-thienyl)acetamide
CAS:Versatile small molecule scaffoldFórmula:C8H16N2O3SPureza:Min. 95%Peso molecular:220.29 g/mol3-(3-Methylphenyl)cyclobutan-1-one
CAS:Versatile small molecule scaffold
Fórmula:C11H12OPureza:Min. 95%Peso molecular:160.21 g/molRef: 3D-TJA86756
Produto descontinuadomethyl 5-amino-4-methylpyridine-2-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C8H10N2O2Pureza:Min. 95%Peso molecular:166.18 g/mol4H,5H-Pyrazolo[1,5-a]quinazolin-5-one
CAS:4H,5H-Pyrazolo[1,5-a]quinazolin-5-one is a class of heterocyclic compounds that inhibit the parp-1 and parp proteins. These inhibitors are low nanomolar to nanomolar in potency and have been synthesized from chloride and amides. They have been shown to be potent inhibitors of the growth of cancer cells.
Fórmula:C10H7N3OPureza:Min. 95%Peso molecular:185.18 g/mol1-(2-Methylphenyl)propan-2-amine
CAS:Produto Controlado1-(2-Methylphenyl)propan-2-amine is a fatty acid ester that is used as an excipient in pharmaceutical dosage forms. It is used to increase the viscosity of drug solutions and suspensions, and to provide a protective coating for tablets. 1-(2-Methylphenyl)propan-2-amine is insoluble in water, but soluble in organic solvents such as alcohols and acetone. It can be prepared by reacting a primary amine with a fatty acid chloride or anhydride. The compound has been shown to have high affinity for 5HT2A receptors in vitro, which may account for its psychoactive effects.
Fórmula:C10H15NPureza:Min. 95%Peso molecular:149.23 g/mol5-Bromo-2-(piperidin-4-yl)pyrimidine hydrochloride
CAS:Versatile small molecule scaffold
Fórmula:C9H13BrClN3Pureza:Min. 95%Peso molecular:278.58 g/mol2-Piperidinone, 1-(2-nitrophenyl)-
CAS:Versatile small molecule scaffold
Fórmula:C11H12N2O3Pureza:Min. 95%Peso molecular:220.22 g/mol2-(2-Chloroethanesulfonyl)propane
CAS:Versatile small molecule scaffold
Fórmula:C5H11ClO2SPureza:Min. 95%Peso molecular:170.66 g/mol2-[(tert-Butoxy)carbonyl]-2-azaspiro[4.4]nonane-1-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C14H23NO4Pureza:Min. 95%Peso molecular:269.3 g/molRef: 3D-UTD67923
Produto descontinuado1-Bromo-2-(methoxymethyl)benzene
CAS:1-Bromo-2-(methoxymethyl)benzene is a boronic acid that is used in the synthesis of palladium complexes. It is synthesized by reacting 1-bromobenzene with methanol and methoxymethyl chloride. The 1-bromo-2-(methoxymethyl)benzene has been used as a ligand for palladium complexes, which are often used to catalyze organic reactions, such as the metathesis reaction. Synthetic methods have been developed to produce the compound and NMR spectra have been obtained to provide kinetic data on these reactions.
Fórmula:C8H9BrOPureza:Min. 95%Peso molecular:201.06 g/mol2-Bromobenzaldoxime
CAS:2-Bromobenzaldoxime is a biologically active molecule that has been shown to have significant physiological activities. It is an aldehyde, which is metabolized by the liver or kidneys into the corresponding alcohol, 2-bromoethanol. 2-Bromobenzaldoxime has been shown to be synthesized from diethyl ether and potassium phosphate in the presence of amino acids. The reaction proceeds with dehydration of the intermediate bromohydrin to form an aldoxime. This molecule can be used as a pharmaceutical drug for various diseases such as diabetes mellitus, hypertension, and inflammation.
Fórmula:C7H6BrNOPureza:Min. 95%Peso molecular:200.03 g/mol1-Ethyl-2-ethynylbenzene
CAS:1-Ethyl-2-ethynylbenzene is an indene that can be synthesized by the reaction of 1-ethylbenzene with ethynylmagnesium bromide and trifluoroacetyl chloride. 1-Ethyl-2-ethynylbenzene reacts as a nucleophile with electrophiles, such as phenylsulfonyl and acetylene compounds, to form sulfones and acetylenes. It can also react with tetrafluoroborates to form indenes.
Fórmula:C10H10Pureza:Min. 95%Peso molecular:130.19 g/mol6-Methyl-4-azaspiro[2.5]octane hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C8H16ClNPureza:Min. 95%Peso molecular:161.7 g/mol3-(Trifluoroacetamido)propanoic acid
CAS:Versatile small molecule scaffold
Fórmula:C5H6F3NO3Pureza:Min. 95%Peso molecular:185.1 g/mol5-Phenyl-1H-pyrazin-2-one
CAS:5-Phenyl-1H-pyrazin-2-one is a potent inhibitor of tyrosine kinase, which is an enzyme that regulates the activity of cells by transferring phosphate groups from ATP to tyrosine residues. This drug binds to the ATP binding site, resulting in inhibition of the enzyme's activity and reduced cell proliferation. 5-Phenyl-1H-pyrazin-2-one has been shown to be effective in treating rheumatoid arthritis and other autoimmune diseases, with no adverse effects on bone metabolism or blood pressure. It also has no effect on platelet aggregation or erythrocytes.
Fórmula:C10H8N2OPureza:Min. 95%Peso molecular:172.18 g/molEthyl 5-oxoheptanoate
CAS:Ethyl 5-oxoheptanoate is a clear, colorless liquid that can be synthesized by reacting benzene with acetone. The synthesis of ethyl 5-oxoheptanoate is an example of a Friedel-Crafts reaction. This chemical is soluble in organic solvents such as acetone and cyclohexane and has low toxicity. It can be used as a reagent for the preparation of esters from alcohols, phenols, or carboxylic acids. Ethyl 5-oxoheptanoate can also be used to prepare resorcinol, which is a precursor to polymers and dyes, by hydrogenation of the molecule. Preparative methods are often used to produce this product because it has limited solubility in water.
Fórmula:C9H16O3Pureza:Min. 95%Peso molecular:172.22 g/mol3,5-Dichlorophthalic acid
CAS:3,5-Dichlorophthalic acid is a divalent organic acid that is used as an intermediate in the production of other chemicals. 3,5-Dichlorophthalic acid is used as a regulator of plant growth and development. It can also be used to make different n-substituted compounds, such as naphthalene, phthalic anhydride, and 2,6-dichloro-pyridine.
Fórmula:C8H4Cl2O4Pureza:Min. 95%Peso molecular:235.02 g/mol3-(3,5-Dimethyl-1H-pyrazol-1-yl)-5-methyl-4H-1,2,4-triazol-4-amine hydrochloride
CAS:Versatile small molecule scaffold
Fórmula:C8H13ClN6Pureza:Min. 95%Peso molecular:228.68 g/molDimethyl 2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS:Dimethyl 2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate is a radioligand that binds to calcium channels. It is used as a radioligand in binding studies to determine the affinity of various drugs for specific types of calcium channels. Dimethyl 2,6-dimethyl-4-phenyl-1,4-dihydropyridine 3,5 dicarboxylate has been shown to bind specifically to a particular class of calcium channel antagonists (i.e., monosubstituted) and can be used as a pharmacological probe for the study of these compounds.Fórmula:C17H19NO4Pureza:Min. 95%Peso molecular:301.34 g/molN,N-Dimethylprop-1-ene-1-sulfonamide
CAS:Versatile small molecule scaffold
Fórmula:C5H11NO2SPureza:Min. 95%Peso molecular:149.2 g/mol2,4-Dibromo-6-nitroaniline
CAS:2,4-Dibromo-6-nitroaniline is a nitro compound that has been used in the production of dyes. It is also used as a component in the synthesis of other organic compounds. 2,4-Dibromo-6-nitroaniline can be produced by electrolysis of an acid solution containing radical cations and benzene. The radical cations are formed by proton transfer from the acid to the benzene, followed by electron transfer from benzene to the electrode. This process results in the formation of nitro groups on the benzene ring, which undergoes oxidation to form 2,4-dibromo-6-nitroaniline. The cyclic voltammetry shows that this process occurs via two pathways: one with a fast rate and one with a slow rate. The mechanism for this reaction is not yet known.
Fórmula:C6H4Br2N2O2Pureza:Min. 95%Peso molecular:295.92 g/mol2-Phenyl-1,3,4-oxadiazole
CAS:2-Phenyl-1,3,4-oxadiazole is a 2-phenyloxazole with an oxygen atom at the 1 position. It is a white crystalline solid that is soluble in water and has antibacterial properties. This chemical can be used as a catalyst for the synthesis of organic compounds. 2-Phenyl-1,3,4-oxadiazole reacts with nitro groups to form oxime derivatives and has been shown to inhibit the growth of fungi such as Candida albicans and Aspergillus niger. 2-Phenyl-1,3,4-oxadiazole can also be used as an antifungal agent against Trichophyton rubrum.
2-Phenyl-1,3,4-oxadiazole may be synthesized by reacting phenol with acetone in the presence of nitric acid or sulfuric acid. The structural formula for this compound isFórmula:C8H6N2OPureza:Min. 95%Peso molecular:146.15 g/molAmyl Acetate
CAS:Amyl acetate is a reactive, volatile organic compound that is used in the manufacture of plasticizers, resins, and synthetic rubber. It is also used as a solvent for dyes and pigments, as well as a flavoring agent in food processing. Amyl acetate has been shown to have antimicrobial properties against human pathogens such as methicillin-resistant Staphylococcus aureus (MRSA), Escherichia coli, and Salmonella enterica. The antimicrobial activity of this molecule may be due to its ability to react with cellular components such as proteins and lipids. Amyl acetate also inhibits the growth of microorganisms by inhibiting their synthesis of essential biomolecules like amino acids and nucleic acids.
Fórmula:C7H14O2Pureza:Min. 95%Peso molecular:130.19 g/mol5-Ethenyl-2-methoxyphenol
CAS:5-Ethenyl-2-methoxyphenol is a volatile compound that has been isolated from the bark of the cinnamon tree. It has shown anticancer activities "in vitro" and "in vivo". 5-Ethenyl-2-methoxyphenol has been shown to be demethylated by cytochrome P450 enzymes, which may result in its antitumor activity. This active compound can also be detected in postharvested fruit and vegetables as well as processed foods such as apple juice, tomato sauce, and dried fruits. 5-Ethenyl-2-methoxyphenol is responsible for the characteristic flavor of cinnamon, so it is often used as a flavoring agent in food processing.
Fórmula:C9H10O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:150.17 g/mol2-(Aminomethyl)-5-fluorophenol
CAS:Versatile small molecule scaffold
Fórmula:C7H8FNOPureza:Min. 95%Peso molecular:141.14 g/molAcetic acid, dibromo-, ethyl ester
CAS:Acetic acid, dibromo-, ethyl ester is a reactive molecule that can be used as a nucleophilic substituent. It has hydroxyl group and ruthenium complex. It is a particle that can be used in the production of monoclonal antibodies. Acetic acid, dibromo-, ethyl ester also has viscosity and polycarboxylic acid. This chemical reacts with β-unsaturated ketones to form polymerization initiator. Acetic acid, dibromo-, ethyl ester also has carbonyl group and monoclonal antibodies. Acetic acid, dibromo-, ethyl ester can be conjugated with ethyl bromoacetate to produce conjugates.
Fórmula:C4H6Br2O2Pureza:Min. 95%Peso molecular:245.9 g/mol2-[(3-Nitrophenyl)formamido]acetic acid
CAS:2-[(3-Nitrophenyl)formamido]acetic acid (2NPA) is a modifying agent that has been used in the modification of carboxyl groups. It can react with nucleophiles to form adducts and with carbodiimides to form ureas. 2NPA reacts with amino acids, peptides, and other nitrogenous compounds at their carboxyl groups to form ester or amide bonds. The nature of the residues after modification varies depending on the nature of the carboxyl group that was modified.
Fórmula:C9H8N2O5Pureza:Min. 95%Peso molecular:224.17 g/mol4-(Pyrrolidine-1-sulfonyl)-1H-pyrrole-2-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C9H12N2O4SPureza:Min. 95%Peso molecular:244.27 g/mol4-(2-Methylphenyl)-3-thiosemicarbazide
CAS:4-(2-Methylphenyl)-3-thiosemicarbazide is a crystalline solid that belongs to the group of benzoic acid derivatives. It has an orthorhombic crystal structure, with a yellow color. The crystals are measured at room temperature, and it has an atomic weight of 197.11 g/mol. 4-(2-Methylphenyl)-3-thiosemicarbazide is stable in air and in solution, but decomposes at temperatures above 250°C. This compound has been studied by using X-ray diffraction measurements and Bruker parameters. Its isotropic radiation is recorded at the following wavelength: 1.5418 Å (1).
Fórmula:C8H11N3SPureza:Min. 95%Peso molecular:181.26 g/mol5-(Trifluoromethyl)benzene-1,3-diol
CAS:Versatile small molecule scaffold
Fórmula:C7H5F3O2Pureza:Min. 95%Peso molecular:178.11 g/mol2-[(4-Aminophenyl)sulfanyl]-5-chlorobenzonitrile
CAS:Versatile small molecule scaffold
Fórmula:C13H9ClN2SPureza:Min. 95%Peso molecular:260.74 g/mol2-Amino-1-(3-fluorophenyl)ethanol
CAS:Versatile small molecule scaffold
Fórmula:C8H10FNOPureza:Min. 95%Peso molecular:155.17 g/mol5-Fluoro-2-nitrobenzoyl chloride
CAS:5-Fluoro-2-nitrobenzoyl chloride is a conformationally locked macrocyclic compound that has been synthesized by solid phase synthesis. It is found in two conformational states and can be made to switch between these two states by applying a force to the molecule. This conformation can be controlled by changing the side chain of 5-fluoro-2-nitrobenzoyl chloride, which can be done experimentally. The conformational behavior of this macrocycle was studied using molecular dynamics simulations and it was found that there are four possible conformations for the molecule. The conformations with different side chains were found to have different energies, which could be used as a measure of their relative stability.
Fórmula:C7H3ClFNO3Pureza:Min. 95%Peso molecular:203.55 g/mol1-[3-(1-Aminoethyl)phenyl]imidazolidin-2-one
CAS:Versatile small molecule scaffold
Fórmula:C11H15N3OPureza:Min. 95%Peso molecular:205.26 g/mol1,1,1-Tris(hydroxymethyl)propane
CAS:Tris(hydroxymethyl)propane is a diphenyl ether that has been shown to have an electrochemical impedance spectroscopy (EIS) spectrum in the human serum that is similar to those of other known antioxidants. Tris(hydroxymethyl)propane has been shown to protect against light-induced damage in human skin cells, and it also has radiation protective effects. Tris(hydroxymethyl)propane has also been shown to interact with trimethylolpropane, which is another antioxidant, and this interaction may affect the effectiveness of each agent. Tris(hydroxymethyl)propane inhibits lipid peroxidation by inhibiting the oxidation of fatty acids and hydroxyl groups on proteins.
Fórmula:C6H14O3Pureza:Min. 95%Peso molecular:134.17 g/mol2,2,2-Trifluoro-1-[1-(4-methylcyclohexyl)-1H-pyrazol-4-yl]ethan-1-one
CAS:Versatile small molecule scaffoldFórmula:C12H15F3N2OPureza:Min. 95%Peso molecular:260.26 g/mol1-Phenyl-2-(trifluoromethoxy)ethan-1-ol
CAS:Versatile small molecule scaffoldFórmula:C9H9F3O2Pureza:Min. 95%Peso molecular:206.16 g/mol[2-(3-Methoxyphenyl)ethyl][(trimethyl-1H-pyrazol-4-yl)methyl]amine
CAS:Versatile small molecule scaffold
Fórmula:C16H23N3OPureza:Min. 95%Peso molecular:273.37 g/molSodium 4-methanesulfonamidobutanoate
CAS:Versatile small molecule scaffold
Fórmula:C5H10NNaO4SPureza:Min. 95%Peso molecular:203.19 g/mol1H-Imidazol-2-yl(phenyl)methanol
CAS:Versatile small molecule scaffold
Fórmula:C10H10N2OPureza:Min. 95%Peso molecular:174.2 g/mol4-Formyl-2-methoxyphenyl 3,4,5-trimethoxybenzoate
CAS:Versatile small molecule scaffoldFórmula:C18H18O7Pureza:Min. 95%Peso molecular:346.3 g/mol2-(5-Methyl-1,3,4-oxadiazol-2-yl)aniline
CAS:Versatile small molecule scaffold
Fórmula:C9H9N3OPureza:Min. 95%Peso molecular:175.19 g/mol1-Boc-piperidine-2-boronic Acid Pinacol Ester
CAS:Versatile small molecule scaffoldFórmula:C16H30BNO4Pureza:Min. 95%Peso molecular:311.23 g/mol({2-[(5-Methylisoxazol-3-yl)amino]-2-oxoethyl}thio)acetic acid
CAS:The peptide is a research tool that can be used to activate certain antibodies and ion channels. It has also been shown to inhibit protein interactions. The peptide is soluble in DMSO, ethanol, and acetonitrile. It has a molecular weight of 438.4 g/mol and an empirical formula of C14H20N2O3S. The CAS number for the peptide is 436091-57-5. The chemical name of the peptide is ({2-[(5-methylisoxazol-3-yl)amino]-2-oxoethyl}thio)acetic acid.
Fórmula:C8H10N2O4SPureza:Min. 95%Peso molecular:230.24 g/mol3-(Morpholin-4-yl)pyridin-2-amine
CAS:3-(Morpholin-4-yl)pyridin-2-amine is a heterocycle that has been shown to be an efficient, regioselective, and nitrogen-containing aliphatic amine. It is a synlett that can be used as an aliphatic amine in the synthesis of nitrogen-containing compounds. 3-(Morpholin-4-yl)pyridin-2-amine has been shown to have efficient methods for the preparation of carbonyl compounds.
Fórmula:C9H13N3OPureza:Min. 95%Peso molecular:179.22 g/molN-(3,4-Dimethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine
CAS:Versatile small molecule scaffoldFórmula:C11H14N2O2SPureza:Min. 95%Peso molecular:238.31 g/mol3-[(Furan-2-ylmethyl)sulfanyl]prop-2-enoic acid
CAS:Versatile small molecule scaffold
Fórmula:C8H8O3SPureza:Min. 95%Peso molecular:184.21 g/mol4-Chloronaphthalene-2-sulfonyl chloride
CAS:Versatile small molecule scaffoldFórmula:C10H6Cl2O2SPureza:Min. 95%Peso molecular:261.12 g/mol2-Bromo-5-fluoro-4-methoxybenzoic acid
CAS:Versatile small molecule scaffold
Fórmula:C8H6BrFO3Pureza:Min. 95%Peso molecular:249.03 g/mol2-Methyl-2-phenylmorpholine
CAS:2-Methyl-2-phenylmorpholine is an industrial chemical that has a c1-c4 alkyl group. It can be used in the production of antidepressants, such as Tofranil, and other drugs. 2-Methyl-2-phenylmorpholine is also used in the industrial production of polymers.
Fórmula:C11H15NOPureza:Min. 95%Peso molecular:177.24 g/mol1-(1-Isocyanatoethyl)-2-methylbenzene
CAS:Versatile small molecule scaffold
Fórmula:C10H11NOPureza:Min. 95%Peso molecular:161.2 g/molMethyl 4-acetyl-2-methylbenzoate
CAS:Versatile small molecule scaffold
Fórmula:C11H12O3Pureza:Min. 95%Peso molecular:192.21 g/mol1-Chloro-3-(1,3-dioxolan-2-yl)-1,1-difluoropropan-2-one
CAS:Versatile small molecule scaffold
Fórmula:C6H7ClF2O3Pureza:Min. 95%Peso molecular:200.57 g/mol2-[(1-Methyl-5-phenyl-1H-imidazol-2-yl)sulfanyl]acetic acid
CAS:Versatile small molecule scaffoldFórmula:C12H12N2O2SPureza:Min. 95%Peso molecular:248.3 g/mol5-Bromo-2-chloro-N-(propan-2-yl)pyridin-3-amine
CAS:Versatile small molecule scaffoldFórmula:C8H10BrClN2Pureza:Min. 95%Peso molecular:249.53 g/mol(1S)-1-(2,3-Dihydro-1H-inden-5-yl)ethan-1-ol
CAS:Versatile small molecule scaffoldFórmula:C11H14OPureza:Min. 95%Peso molecular:162.23 g/mol4-Chloro-5H,6H,7H-pyrimido[4,5-b][1,4]oxazin-6-one
CAS:Versatile small molecule scaffoldFórmula:C6H4ClN3O2Pureza:Min. 95%Peso molecular:185.57 g/molRef: 3D-LYB52467
Produto descontinuadoDimethyl-1H-1,2,3-triazole-4-carbohydrazide
CAS:Versatile small molecule scaffold
Fórmula:C5H9N5OPureza:Min. 95%Peso molecular:155.16 g/mol5-Bromo-1-benzofuran-3-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C9H5BrO3Pureza:Min. 95%Peso molecular:241.04 g/molN-[3-Oxo-3-(pyrrolidin-1-yl)propyl]-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-2-carboxamide
CAS:Versatile small molecule scaffoldFórmula:C17H24N2O2SPureza:Min. 95%Peso molecular:320.5 g/mol1-Hydroxycyclopentane-1-carbonitrile
CAS:1-Hydroxycyclopentane-1-carbonitrile is a monomer that is hydrolyzed to form benzoin and cyanohydrins. It can be used in the production of scifinder as a monomer or dimerizer.
Fórmula:C6H9NOPureza:Min. 95%Peso molecular:111.14 g/mol4,5-Dihydro-1H-imidazol-2-amine hydrochloride
CAS:Please enquire for more information about 4,5-Dihydro-1H-imidazol-2-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C3H7N3•HClPureza:Min. 95%Peso molecular:121.57 g/molRef: 3D-FD183639
Produto descontinuado4-Chloro-2-hydroxy-6-methylphenylboronic acid
CAS:Versatile small molecule scaffoldFórmula:C7H8BClO3Pureza:Min. 95%Peso molecular:186.4 g/mol8-Bromo-2-methylimidazo[1,2-a]pyridine
CAS:Versatile small molecule scaffold
Fórmula:C8H7N2BrPureza:Min. 95%Peso molecular:211.05 g/mol2-Bromo-3,3,3-trifluoro-1-propene
CAS:Produto Controlado2-Bromo-3,3,3-trifluoro-1-propene is a chemical compound that has been synthesized in an asymmetric reaction. The reactant is bromopropane and the product is 2,2,2-trifluoropropene. The methylene group on the propene molecule is activated by the nucleophilic attack of a fluoride ion from hydrogen fluoride to form a cavity with a highly strained bond. The kinetic study of this reaction revealed that the activation energy for the reaction is 42 kJ/mol. Palladium-catalyzed coupling reactions are catalyzed by palladium and require nonpolar solvents such as toluene or dichloromethane. This type of reaction has been shown to be exothermic with an isolated yield of 1%.
Fórmula:C3H2BrF3Pureza:Min. 95%Cor e Forma:Colorless PowderPeso molecular:174.95 g/moltert-Butyl (2,2-difluoro-3-hydroxypropyl)carbamate
CAS:Versatile small molecule scaffoldFórmula:C10H13NO4Pureza:Min. 95%Peso molecular:211.21 g/mol3-Hydroxy-5-methylpyridine
CAS:3-Hydroxy-5-methylpyridine (3HMP) is a chemical substance that has been classified as an amine. It is a product of the metabolism of purines, which are nitrogenous bases found in DNA and RNA. 3HMP is produced by aerogenic bacteria (such as Enterobacter), and can be used to estimate the number of these bacteria present in water samples. 3HMP has been shown to have antiviral properties against influenza virus, and can be used as a biomarker for the presence of other viruses in animals. 3HMP also has mineralization properties, which have been studied extensively, particularly with regards to pancreatic disease.
Fórmula:C6H7NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:109.13 g/molRef: 3D-FH16174
Produto descontinuado4,5-Dihydroxy-2,3-Pentanedione
CAS:4,5-Dihydroxy-2,3-pentanedione is a carbonyl compound that is the product of the oxidation of ascorbic acid. It is used in wastewater treatment and has antimicrobial properties against infectious diseases. This compound has been shown to inhibit protein synthesis by binding to the ribosome and preventing the formation of peptide bonds between amino acids. 4,5-Dihydroxy-2,3-pentanedione has also been shown to bind to plasma proteins, which may be due to its acyl chain structure. 4,5-Dihydroxy-2,3-pentanedione can be synthesized in a catalytic mechanism that involves dehydroascorbic acid and molecular oxygen.
Fórmula:C5H8O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:132.11 g/molRef: 3D-FD180770
Produto descontinuadoPiperyline
CAS:Piperyline is an alkanoic acid that has shown to be effective against skin cancer. It also has antimicrobial properties, which may be due to its ability to bind metal ions and form polymeric compounds. Piperyline inhibits microbial growth by inhibiting the synthesis of proteins and nucleic acids. The antimicrobial activity is related to its cationic polymerization with hydroxyl groups, which forms a structure that can inhibit microbial enzymes and disrupt microbial cell membranes. This compound also interacts with the skin's natural lipids, making it difficult for microorganisms to attach and grow on the skin. Piperyline is synthesized in organic chemistry laboratories as an amide precursor of other pharmaceuticals such as penicillin.
Fórmula:C16H17NO3Pureza:Min. 95%Peso molecular:271.31 g/mol
