Building Blocks
Subcategorías de "Building Blocks"
- Ácidos borónicos y derivados del ácido borónico(5.780 productos)
- Building Blocks quirales(1.240 productos)
- Building Blocks de hidrocarburos(6.100 productos)
- Building Blocks orgánicos(61.009 productos)
Se han encontrado 205248 productos de "Building Blocks"
5,6-Diphenyl-2,3-dihydropyridazin-3-one
CAS:Vinblastine is a cytotoxic drug that inhibits the growth of cells by binding to DNA. It is used in the treatment of cancers and other diseases such as Hodgkin's disease. Vinblastine binds to the hepg2 cell, an enzyme involved in RNA synthesis. This binding prevents guanosine from functioning as a building block for RNA synthesis, leading to decreased protein synthesis and cell death. The kinetic data obtained from this study was used to calculate the molecular weight of vinblastine, which was found to be 594 Da. Vinblastine has been shown to inhibit the growth of bacteria including typhimurium and subtilis, and it also has some effect against chlorinated hydrocarbons.
Fórmula:C16H12N2OPureza:Min. 95%Peso molecular:248.28 g/mol5-Methyl-2-phenoxyaniline
CAS:Versatile small molecule scaffold
Fórmula:C13H13NOPureza:Min. 95%Peso molecular:199.25 g/mol2-Methyl-2-phenylpropan-1-ol
CAS:2-Methyl-2-phenylpropan-1-ol is a diketone that can be used as a copper catalyst in the synthesis of styrene. 2-Methyl-2-phenylpropan-1-ol can also be used for the methylation of phenols and chloroarenes, as well as for the conversion of nitrobenzenes to anilines. This reagent has been shown to be useful for the methylation of various organic compounds and is also commonly used in spectroscopy experiments. 2-Methyl-2-phenylpropan-1-ol has been shown to convert alkenes to transmetallated products with both copper and palladium catalysts, which are often difficult to remove from organic compounds.Fórmula:C10H14OPureza:Min. 95%Peso molecular:150.22 g/mol2-[4-(Benzyloxy)-3,5-dimethoxyphenyl]ethan-1-amine hydrochloride
CAS:Producto controladoVersatile small molecule scaffoldFórmula:C17H22ClNO3Pureza:Min. 95%Peso molecular:323.8 g/mol1-Benzyl-3-phenylpiperidin-4-amine dihydrochloride
CAS:Versatile small molecule scaffold
Fórmula:C18H24Cl2N2Pureza:Min. 95%Peso molecular:339.3 g/molIso-butyl vinyl ketone (stabilized with BHT)
CAS:Versatile small molecule scaffoldFórmula:C7H12OPureza:Min. 95%Peso molecular:112.17 g/mol4-(Trichloromethyl)benzonitrile
CAS:4-(Trichloromethyl)benzonitrile is an organochlorine compound that can be chlorinating, chlorinating and chlorinating. It can also form mixtures with chlorine, chloride and methyl groups. 4-(Trichloromethyl)benzonitrile is a colorless liquid with a strong odor of chlorine.Fórmula:C8H4Cl3NPureza:Min. 95%Peso molecular:220.5 g/mol4-Benzylpiperidine-2,6-dione
CAS:Versatile small molecule scaffoldFórmula:C12H13NO2Pureza:Min. 95%Peso molecular:203.2 g/mol2-Amino-N-[(4-methoxyphenyl)methyl]acetamide hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C10H15ClN2O2Pureza:Min. 95%Peso molecular:230.69 g/mol3-[Methyl(propan-2-yl)amino]propan-1-ol
CAS:Versatile small molecule scaffoldFórmula:C7H17NOPureza:Min. 95%Peso molecular:131.2 g/mol(2S)-2-Amino-N-(2-hydroxyethyl)-4-methylpentanamide hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C8H19ClN2O2Pureza:Min. 95%Peso molecular:210.7 g/mol1-Phenyl-3-sulfanyl-4,5-dihydro-1H-1,2,4-triazol-5-one
CAS:Versatile small molecule scaffoldFórmula:C8H7N3OSPureza:Min. 95%Peso molecular:193.23 g/mol1-(bis(4-chlorophenyl)methyl)piperazine
CAS:Producto controlado1-(Bis(4-chlorophenyl)methyl)piperazine is a CB1 receptor antagonist that has been shown to bind with high affinity to the CB1 receptor. It has been shown to inhibit the binding of agonists, such as anandamide and CP55,940, to the cannabinoid receptors. 1-(Bis(4-chlorophenyl)methyl)piperazine has also been shown to have a higher affinity for the CB1 receptor than SR141716A, which is a selective CB1 receptor antagonist. The affinity of this drug for the cannabinoid receptor has been optimized in order to reduce its potential for side effects. Cannabinoid receptors are found in many parts of the body including the brain and immune system. They are known to play a role in pain sensation, mood, memory and appetite control.Fórmula:C17H18Cl2N2Pureza:Min. 95%Peso molecular:321.25 g/mol3-[(2-Methoxyphenyl)amino]propanenitrile
CAS:Versatile small molecule scaffoldFórmula:C10H12N2OPureza:Min. 95%Peso molecular:176.21 g/mol4-(Chloromethyl)-1,2-diethoxybenzene
CAS:Versatile small molecule scaffoldFórmula:C11H15ClO2Pureza:Min. 95%Peso molecular:214.69 g/mol1',3'-Dihydrospiro[imidazolidine-4,2'-indene]-2,5-dione
CAS:Versatile small molecule scaffoldFórmula:C11H10N2O2Pureza:Min. 95%Peso molecular:202.21 g/mol3-(Morpholin-4-yl)-1-(naphthalen-2-yl)propan-1-one
CAS:Versatile small molecule scaffoldFórmula:C17H19NO2Pureza:Min. 95%Peso molecular:269.34 g/molCycloheptanethiol
CAS:Versatile small molecule scaffold
Fórmula:C7H14SPureza:Min. 95%Peso molecular:130.25 g/mol2-(2-Nitrobenzenesulfonyl)acetic acid
CAS:Versatile small molecule scaffold
Fórmula:C8H7NO6SPureza:Min. 95%Peso molecular:245.21 g/mol2-Phenyl-1H-1,3-benzodiazole-5-sulfonyl chloride hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C13H10Cl2N2O2SPureza:Min. 95%Peso molecular:329.2 g/mol3-Ethyl-1-benzothiophene-2-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C11H10O2SPureza:Min. 95%Peso molecular:206.26 g/mol(2Z)-3-(2-Cyanophenyl)prop-2-enoic acid
CAS:(2Z)-3-(2-Cyanophenyl)prop-2-enoic acid is an organic compound that is used as a reagent in the analysis of amino acids. It can be prepared by reacting 2-cyanobenzaldehyde with propionic acid in the presence of a base. This reaction can be carried out on a preparative scale, or on a small scale for laboratory use. The compound can be analyzed by spectrometry and chromatography to determine its purity and sequence. This compound has been shown to have different stereoisomers that are distinguished by their mass spectra.Fórmula:C10H7NO2Pureza:Min. 95%Peso molecular:173.17 g/molN-Ethyl-4-hydroxybenzamide
CAS:Versatile small molecule scaffoldFórmula:C9H11NO2Pureza:Min. 95%Peso molecular:165.19 g/mol3-Oxocycloheptane-1-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C8H12O3Pureza:Min. 95%Peso molecular:156.18 g/mol3-Aminonaphthalene-2-carbonitrile
CAS:Versatile small molecule scaffold
Fórmula:C11H8N2Pureza:Min. 95%Peso molecular:168.19 g/mol1,7,7-Trimethyl-2-methylidenebicyclo[2.2.1]heptane
CAS:1,7,7-Trimethyl-2-methylidenebicyclo[2.2.1]heptane is a cyclic terpene that is found in the essential oils of plants such as camphor and turpentine. In bacteria, 1,7,7-trimethyl-2-methylenebicyclo[2.2.1]heptane binds to the divalent metal ions and prevents them from being used by the enzymes responsible for phosphodiester bond formation during DNA replication or transcription. This results in an inhibition of bacterial growth. 1,7,7-trimethyl-2-methylenebicyclo[2.2.1]heptane is a synthetic compound that has been sequenced and synthesized with gram negative bacterium olivasterospora as a model organism. The kinetic parameters of 1,7,7-trimethyl-2-methylenebicycloFórmula:C11H18Pureza:Min. 95%Peso molecular:150.26 g/mol(5S)-5-Methyl-5-phenylimidazolidine-2,4-dione
CAS:Versatile small molecule scaffoldFórmula:C10H10N2O2Pureza:Min. 95%Peso molecular:190.2 g/mol2-(Chloromethyl)-2-methyl-1,2,3,4-tetrahydroquinazolin-4-one
CAS:Versatile small molecule scaffoldFórmula:C10H11ClN2OPureza:Min. 95%Peso molecular:210.66 g/mol3-Methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-5-one
CAS:Versatile small molecule scaffoldFórmula:C10H12N2OPureza:Min. 95%Peso molecular:176.21 g/mol3-Hydroxy-N-phenylbenzamide
CAS:Versatile small molecule scaffold
Fórmula:C13H11NO2Pureza:Min. 95%Peso molecular:213.23 g/molMethyl 4-(dimethylamino)-2-hydroxybenzoate
CAS:Methyl 4-(dimethylamino)-2-hydroxybenzoate (DMAHB) is an organic compound that is used to detect the presence of aldehydes in air. It can be used as a shift reagent for the analysis of anthracene and other aromatic hydrocarbons. The fluorescence emission spectrum of DMAHB shifts from 380 nm to 430 nm when it interacts with aldehydes, which provides an easy way to identify the presence of these substances. DMAHB is also sensitive to amines, chlorides, and amide groups. An interesting property of this molecule is that it has two chromophores, which makes it useful for monitoring solvents during chemical reactions.Fórmula:C10H13NO3Pureza:Min. 95%Peso molecular:195.21 g/mol2,2-Dimethyl-1-(2-methylphenyl)propan-1-amine
CAS:Versatile small molecule scaffoldFórmula:C12H19NPureza:Min. 95%Peso molecular:177.29 g/mol1-bromo-2-(bromomethyl)-4-methylbenzene
CAS:Versatile small molecule scaffoldFórmula:C8H8Br2Pureza:Min. 95%Peso molecular:263.96 g/mol1-Bromo-4-(bromomethyl)-2-methylbenzene
CAS:Versatile small molecule scaffoldFórmula:C8H8Br2Pureza:Min. 95%Peso molecular:263.96 g/mol1-(Cyclohexylcarbonyl)piperazine
CAS:Versatile small molecule scaffoldFórmula:C11H20N2OPureza:Min. 95%Peso molecular:196.29 g/molTricyclo[4.3.1.0,3,8]decan-4-one
CAS:Tricyclo[4.3.1.0,3,8]decan-4-one is a heterocyclic compound that has been used as an intermediate in pharmaceutical formulations. It is synthesized by the reaction of cyclopentadiene with oxirane and reacts with trimethylsilyl chloride to produce the corresponding sulfonium salt. Tricyclo[4.3.1.0,3,8]decan-4-one is also a synthetic precursor to hypoxia-targeted prodrugs that act via c1-4 alkyl and 1-4 alkyl intermediates to inhibit the growth of cancer cells.Fórmula:C10H14OPureza:Min. 95%Peso molecular:150.22 g/mol2-(1,2,3,6-Tetrahydropyridin-1-yl)ethan-1-amine
CAS:Versatile small molecule scaffoldFórmula:C7H14N2Pureza:Min. 95%Peso molecular:126.2 g/mol4-Cyano-4,4-dimethylbutanoic acid
CAS:Versatile small molecule scaffold
Fórmula:C7H11NO2Pureza:Min. 95%Peso molecular:141.17 g/mol7-Methyl-1H-imidazo[4,5-b]pyridine
CAS:7-Methyl-1H-imidazo[4,5-b]pyridine is an optimised molecule for the treatment of various cancers. It has a hydrophobic nature and can be used to prevent the spread of cancer cells through the body by blocking their ability to attach to other cells. The 7-Methyl-1H-imidazo[4,5-b]pyridine molecule is composed of a pyridine ring with a hydrogen atom at the 4th position and is capable of forming hydrogen bonding interactions with complementary molecules. This chemical also blocks DNA polymerase enzymes that are responsible for copying genetic information from DNA to RNA, which prevents cell division.Fórmula:C7H7N3Pureza:Min. 95%Peso molecular:133.15 g/mol[5-(4-Chlorophenyl)-2H-tetrazol-2-yl]acetic acid
CAS:Versatile small molecule scaffoldFórmula:C9H7ClN4O2Pureza:Min. 95%Peso molecular:238.63 g/mol4-Bromo-1,2,5-thiadiazol-3-amine
CAS:Versatile small molecule scaffold
Fórmula:C2H2BrN3SPureza:Min. 95%Peso molecular:180.03 g/molTricyclo[7.3.1.0,2,7]trideca-2,4,6-trien-13-one
CAS:Versatile small molecule scaffoldFórmula:C13H14OPureza:Min. 95%Peso molecular:186.25 g/molMethyl 2-(methylamino)-2-phenylacetate hydrochloride
CAS:Versatile small molecule scaffold
Fórmula:C10H14ClNO2Pureza:Min. 95%Peso molecular:215.67 g/mol2-(Chloromethyl)-5-methanesulfonyl-1,3,4-thiadiazole
CAS:Versatile small molecule scaffoldFórmula:C4H5ClN2O2S2Pureza:Min. 95%Peso molecular:212.7 g/mol2-Ethyl-2-(prop-2-en-1-yl)propane-1,3-diol
CAS:Versatile small molecule scaffoldFórmula:C8H16O2Pureza:Min. 95%Peso molecular:144.21 g/mol4-Formyl-3-methylbenzonitrile
CAS:4-Formyl-3-methylbenzonitrile is a glutamate antagonist that binds to metabotropic glutamate receptors, which inhibit the release of glutamate. It has been shown to be a potent and selective antagonist at mGluR1, with an IC50 of 3.3 μM. The potency of this drug was found to be 10 times lower than that of LY354740, another mGluR1 antagonist. Substituents on the 4-formyl group have been shown to affect the binding affinity and potency of this compound.Fórmula:C9H7NOPureza:Min. 95%Peso molecular:145.16 g/mol5-(1-Hydroxyethyl)oxolan-2-one
CAS:5-(1-Hydroxyethyl)oxolan-2-one (5-HEOL) is a chiral compound. It is a potential new drug for the treatment of fungal infections. 5-HEOL has been shown to inhibit growth in vitro, and it also shows good efficacy in an animal model that mimics human infection with Candida albicans. This compound has been found to be safe and effective when administered orally to mice. The effect of 5-HEOL is stereoselective; it inhibits the growth of C. albicans yeast cells by blocking fatty acid synthesis at the level of transcription, while not affecting the production of fatty acids by mammalian cells.
Fórmula:C6H10O3Pureza:Min. 95%Peso molecular:130.14 g/mol2-(Propan-2-yl)hexanoic acid
CAS:2-(Propan-2-yl)hexanoic acid is a fatty acid with the chemical formula CH3CH(CO2H)CH2COOH. It is used as an emulsifier and plasticizer in food. 2-(Propan-2-yl)hexanoic acid is also used in cosmetics, pharmaceuticals, and textiles.
Fórmula:C9H18O2Pureza:Min. 95%Peso molecular:158.24 g/mol5-bromo-2,3-dihydro-1H-indene-1,3-dione
CAS:Versatile small molecule scaffold
Fórmula:C9H5BrO2Pureza:Min. 95%Peso molecular:225.04 g/mol3-Formyl-2-methylbenzonitrile
CAS:Versatile small molecule scaffoldFórmula:C9H7NOPureza:Min. 95%Peso molecular:145.16 g/mol4-Formyl-2-methylbenzonitrile
CAS:Versatile small molecule scaffoldFórmula:C9H7NOPureza:Min. 95%Peso molecular:145.16 g/mol6-(4-Methylphenyl)-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one
CAS:Versatile small molecule scaffoldFórmula:C10H9N3OSPureza:Min. 95%Peso molecular:219.27 g/mol6-(4-Methoxyphenyl)-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one
CAS:Versatile small molecule scaffoldFórmula:C10H9N3O2SPureza:Min. 95%Peso molecular:235.26 g/mol2-(Adamantan-1-yl)-1-phenylethan-1-one
CAS:Adamantane derivatives are a class of organic molecules that are stable in the solid state but undergo rapid decomposition in solution. Adamantane derivatives with labile functional groups, such as 2-(Adamantan-1-yl)-1-phenylethan-1-one, can be used to study the interaction of radicals and metal salts. The photocyclization reaction of 2-(Adamantan-1-yl)-1-phenylethan-1-one has also been studied by irradiation. A number of synthetic methods exist for the preparation of this compound, including its synthesis from phenacyl bromide and an amine. 2-(Adamantan-1-yl)-1-phenylethan-1-one is insoluble in water and has a low solubility in other solvents. It is chiral, which means that it will have two nonidentical mirror images (enantiomers).Fórmula:C18H22OPureza:Min. 95%Peso molecular:254.4 g/mol3-Phenyl-1H-pyrrole
CAS:3-Phenyl-1H-pyrrole is a haloalkyl that is used in the form of a reaction solution for electrochemical polymerization. The 3-phenyl-1H-pyrrole reacts with chlorine gas to form a chloride, which is then dehydrogenated to produce formamide. This process can be used as an alternative to microbicidal treatment. 3-Phenyl-1H-pyrrole has been shown to improve prostatic hypertrophy and bladder conditions when administrated in the form of an organic solvent.Fórmula:C10H9NPureza:Min. 95%Peso molecular:143.18 g/mol2-(3-Bromopropyl)naphthalene
CAS:Versatile small molecule scaffoldFórmula:C13H13BrPureza:Min. 95%Peso molecular:249.15 g/mol(2-Methoxyphenyl)(pyridin-2-yl)methanol
CAS:Versatile small molecule scaffoldFórmula:C13H13NO2Pureza:Min. 95%Peso molecular:215.25 g/molrac-(1R,6R)-Bicyclo[4.2.0]octan-7-one
CAS:Versatile small molecule scaffoldFórmula:C8H12OPureza:Min. 95%Peso molecular:124.2 g/molMethyl 4-isocyanatobutanoate
CAS:Versatile small molecule scaffoldFórmula:C6H9NO3Pureza:Min. 95%Peso molecular:143.14 g/molBOC-Tranexamic acid
CAS:Tranexamic acid is a small molecule inhibitor of the enzyme plasmin. It binds to the active site and blocks the binding of plasminogen, preventing its activation. Tranexamic acid has been shown to inhibit the activity of urokinase in rat experiments. Tranexamic acid also interacts with picolyl groups on proteins, which may be an important factor in its selectivity for plasmin. The tert-butyl group is a good leaving group, allowing for a high level of selectivity for plasmin.Fórmula:C13H23NO4Pureza:Min. 95%Peso molecular:257.33 g/mol2-[(3-Methoxyphenyl)amino]benzoic acid
CAS:Versatile small molecule scaffoldFórmula:C14H13NO3Pureza:Min. 95%Peso molecular:243.26 g/mol2-Amino-3-chloro-4-methylbenzoic acid
CAS:Versatile small molecule scaffold
Fórmula:C8H8ClNO2Pureza:Min. 95%Peso molecular:185.61 g/molCyclohexanecarbonyl isothiocyanate
CAS:Cyclohexanecarbonyl isothiocyanate (CHITC) is a reactive thiocyanation agent that can be used to modify proteins. CHITC reacts with amines in the presence of an organocatalyst to form a new molecule, N-isothiocyanato-L-cysteine. This reaction produces reactive intermediates that react with other amine groups on the same protein or with other proteins present in solution. This process has been shown to lead to the selective modification of proteins without affecting the biological activity of these proteins.Fórmula:C8H11NOSPureza:Min. 95%Peso molecular:169.25 g/mol2,2-Dichloro-1-(3-nitrophenyl)ethan-1-one
CAS:Versatile small molecule scaffoldFórmula:C8H5Cl2NO3Pureza:Min. 95%Peso molecular:234.03 g/molMethyl 2-bromo-3-methoxypropionate
CAS:Methyl 2-bromo-3-methoxypropionate is a nucleophilic alcohol. It has been used as a reagent in the preparation of an ether, diethyl ether, and hexane. Methyl 2-bromo-3-methoxypropionate is stable in the presence of light and heat, but reacts very quickly with water. The reaction time can be decreased by using dicarbonate or acetonitrile instead of water. This chemical is also used to study tumour growth and tumor development in animals.Fórmula:C5H9BrO3Pureza:Min. 95%Peso molecular:197.03 g/molN-Methyl-N-[2-(methylamino)ethyl]acetamide
CAS:Versatile small molecule scaffoldFórmula:C6H14N2OPureza:Min. 95%Peso molecular:130.19 g/mol4-Chloro-1H-pyrrole-2-carboxylic acid
CAS:4-Chloro-1H-pyrrole-2-carboxylic acid is an intermediate in the synthesis of pyrroles. It can be demethylated with formaldehyde and hydrochloric acid to 4-chloropyridine, or chlorinated with phosphorus pentachloride to 4-chloroquinoline.Fórmula:C5H4ClNO2Pureza:Min. 95%Peso molecular:145.54 g/mol5-Chloro-1H-pyrrole-2-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C5H4ClNO2Pureza:Min. 95%Peso molecular:145.54 g/mol1-N,1-N,3,5-Tetramethylbenzene-1,4-diamine
CAS:Versatile small molecule scaffold
Fórmula:C10H16N2Pureza:Min. 95%Peso molecular:164.25 g/mol(N-1,N-1)-2-Trimethyl-1,4-benzenediamine
CAS:Versatile small molecule scaffoldFórmula:C9H14N2Pureza:Min. 95%Peso molecular:150.22 g/molCyclohexylmethylboronic acid
CAS:Cyclohexylmethylboronic acid is a hydroxyalkyl, triazine, formyl, cyanoalkyl, carboxy, sulfur, triazines, heterocycle and alkoxycarbonyl. Cyclohexylmethylboronic acid has been shown to inhibit the growth of bacteria by inhibiting the enzyme DNA gyrase. It also inhibits protein synthesis by blocking the formation of aminoacyl-tRNA complexes. Cyclohexylmethylboronic acid is also able to bind to nitro groups and form a stable adduct with nitrogen atoms in other molecules.Fórmula:C7H15BO2Pureza:Min. 95%Peso molecular:142 g/molEthyl 4,5-dihydro-1,3-oxazole-4-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C6H9NO3Pureza:Min. 95%Peso molecular:143.14 g/mol6-Aminonaphthalene-2-sulfonamide
CAS:Versatile small molecule scaffoldFórmula:C10H10N2O2SPureza:Min. 95%Peso molecular:222.3 g/molN-(2-Methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CAS:Versatile small molecule scaffoldFórmula:C11H14N2SPureza:Min. 95%Peso molecular:206.31 g/molN-(2-Chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CAS:Versatile small molecule scaffoldFórmula:C10H11ClN2SPureza:Min. 95%Peso molecular:226.73 g/molN-(2-Methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CAS:Versatile small molecule scaffold
Fórmula:C11H14N2OSPureza:Min. 95%Peso molecular:222.31 g/molEthyl 2-(1-hydroxycyclobutyl)acetate
CAS:Versatile small molecule scaffoldFórmula:C8H14O3Pureza:Min. 95%Peso molecular:158.19 g/mol5-Oxa-7-azaspiro[3.4]octan-6-one
CAS:Versatile small molecule scaffoldFórmula:C6H9NO2Pureza:Min. 95%Peso molecular:127.14 g/mol2-(3,4-Dihydro-1H-2-benzopyran-1-yl)ethan-1-amine
CAS:Versatile small molecule scaffoldFórmula:C11H15NOPureza:Min. 95%Peso molecular:177.24 g/mol1-Benzyl-3-bromobenzene
CAS:Versatile small molecule scaffold
Fórmula:C13H11BrPureza:Min. 95%Peso molecular:247.13 g/mol2-Methoxyphenylacetic acid methyl ester
CAS:2-Methoxyphenylacetic acid methyl ester is an enolate that is formed by the demethylation of cinchonidine. The proton of the methyl group can be displaced and 2-methoxyphenylacetic acid methyl ester becomes a nucleophile, attacking the electrophilic carbon atom in malonate to form an intermediate. The molecular modeling and optimized structures have been obtained using quantum mechanics calculations. The chloride ion is used as a counterion to stabilize the negative charge on the phenyl groups, which are substituted with isoflavonoid. Metal ions such as lithium cations are also important for stabilization purposes. Ammonium nitrate is used as an efficient method to produce this compound in high yield.Fórmula:C10H12O3Pureza:Min. 95%Peso molecular:180.2 g/mol1-Methyl-1H-1,2,3-benzotriazol-4-amine
CAS:Versatile small molecule scaffoldFórmula:C7H8N4Pureza:Min. 95%Peso molecular:148.17 g/mol1-Methyl-1H-1,2,3-benzotriazol-5-amine
CAS:Versatile small molecule scaffoldFórmula:C7H8N4Pureza:Min. 95%Peso molecular:148.17 g/mol(4-Methoxyphenyl)(pyridin-2-yl)methanol
CAS:Versatile small molecule scaffold
Fórmula:C13H13NO2Pureza:Min. 95%Peso molecular:215.25 g/mol4-Methyl-2,1,3-benzoxadiazol-1-ium-1-olate
CAS:Versatile small molecule scaffoldFórmula:C7H6N2O2Pureza:Min. 95%Peso molecular:150.13 g/molEthyl trans-2-Hexenoate
CAS:Ethyl trans-2-Hexenoate is a natural compound that has been found to inhibit the absorption of drugs in the intestine. It has an inhibitory effect on the enzyme diethyl succinate, which is involved in drug metabolism. Ethyl trans-2-hexenoate also inhibits sulfonic acid and fatty acid synthesis. The mechanism of action may be due to its ability to bind to the intestinal surface and form a fatty acid layer that prevents drug absorption into the bloodstream. This natural compound has shown promising results in animal studies using a perfusion model of rat intestine and is currently being investigated for use as a drug delivery system.Fórmula:C8H14O2Pureza:Min. 95%Peso molecular:142.2 g/molMethyl 2-(2,2-dimethyl-3-oxocyclobutyl)acetate
CAS:Versatile small molecule scaffoldFórmula:C9H14O3Pureza:Min. 95%Peso molecular:170.21 g/mol4,4,6-Trimethyl-1,3-oxazinan-2-one
CAS:Versatile small molecule scaffoldFórmula:C7H13NO2Pureza:Min. 95%Peso molecular:143.18 g/mol2-Oxo-2-(pyrrolidin-1-yl)acetohydrazide
CAS:Versatile small molecule scaffoldFórmula:C6H11N3O2Pureza:Min. 95%Peso molecular:157.17 g/mol3-Benzyl-4-methyl-4H-1,2,4-triazole
CAS:Versatile small molecule scaffoldFórmula:C10H11N3Pureza:Min. 95%Peso molecular:173.21 g/mol2-(1,3-Dioxaindan-5-ylformamido)acetic acid
CAS:Versatile small molecule scaffoldFórmula:C10H9NO5Pureza:Min. 95%Peso molecular:223.18 g/mol4-Chloro-2,3-dihydroxybenzoic acid
CAS:4-Chloro-2,3-dihydroxybenzoic acid is an organic compound that is classified as a phenolic acid. It is used to treat bacterial infections, specifically those caused by pathogenic bacteria such as Pasteurella and Actinomyces. 4-Chloro-2,3-dihydroxybenzoic acid is a prodrug that can be metabolized in the body to form arginine and ornithine. This compound has antimicrobial activity against a number of different strains of microbes. It also has the ability to reduce the amount of microbial growth in the gastrointestinal tract by binding to arginine and ornithine, which are both essential for microbial metabolism.Fórmula:C7H5ClO4Pureza:Min. 95%Peso molecular:188.56 g/mol2-Methyl-2-(methylsulfanyl)propanoic acid
CAS:Versatile small molecule scaffoldFórmula:C5H10O2SPureza:Min. 95%Peso molecular:134.2 g/mol6-Sulfanylnicotinonitrile
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CAS:Versatile small molecule scaffoldFórmula:C7H6N2O2SPureza:Min. 95%Peso molecular:182.2 g/mol1-Oxo-1,2-dihydrophthalazine-6-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C9H6N2O3Pureza:Min. 95%Peso molecular:190.16 g/mol6-(Hydroxymethyl)-1,2-dihydrophthalazin-1-one
CAS:Versatile small molecule scaffoldFórmula:C9H8N2O2Pureza:Min. 95%Peso molecular:176.17 g/mol1,1-Dimethyl cycloprop-2-ene-1,1-dicarboxylate
CAS:Versatile small molecule scaffoldFórmula:C7H8O4Pureza:Min. 95%Peso molecular:156.1 g/molEthyl 1-methyl-1H-1,2,4-triazole-3-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C6H9N3O2Pureza:Min. 95%Peso molecular:155.15 g/mol
