Building Blocks
This section contains fundamental products for the synthesis of organic and biological compounds. Building blocks are the essential starting materials used to construct complex molecules through various chemical reactions. They play a critical role in drug discovery, material science, and chemical research. At CymitQuimica, we offer a diverse range of high-quality building blocks to support your innovative research and industrial projects, ensuring you have the essential components for successful synthesis.
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,756 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,095 products)
- Organic Building Blocks(61,055 products)
Found 199650 products of "Building Blocks"
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3-Phenoxybenzonitrile
CAS:<p>3-Phenoxybenzonitrile is a diphenyl ether that can be used as an anti-cancer and pesticide. It has been shown to inhibit the growth of human cancer cells in vitro, and is effective against a number of insect pests. 3-Phenoxybenzonitrile is toxic to humans, but is less toxic than other phenoxybenzamines. 3-Phenoxybenzonitrile has also been shown to be carcinogenic, with parameters such as hydrogen chloride, optimization and chloride affecting its carcinogenicity. This chemical's toxicity depends on the functional group present at the 3-position. In the presence of chloride ions, it reacts with acetonitrile to form 1,2-dioxane and hydrogen chloride. The rate of this reaction will depend on the reaction time and temperature.</p>Formula:C13H9NOPurity:Min. 95%Molecular weight:195.22 g/mol5,5-Dimethoxypentanal
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14O3Purity:Min. 95%Molecular weight:146.18 g/mol5-Methyl-1,2-benzothiazole-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7NO2SPurity:Min. 95%Molecular weight:193.22 g/mol1-Isothiocyanato-4-(propan-2-yloxy)benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NOSPurity:Min. 95%Molecular weight:193.27 g/molSpiro[3.4]oct-7-en-6-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10OPurity:Min. 95%Molecular weight:122.2 g/mol2-(2,3-Dihydro-1H-indol-1-yl)acetonitrile
CAS:<p>2-(2,3-Dihydro-1H-indol-1-yl)acetonitrile is a chemical with the molecular formula of C9H7N. It has a cyano group and stabilized carbanions. The compound is used in organic synthesis as a reagent to make various products, such as spiropyrans and perchlorate. It can also be transformed into indoline derivatives through condensation reactions with aromatic aldehydes.</p>Formula:C10H10N2Purity:Min. 95%Molecular weight:158.2 g/molChloromethyl (4-nitrophenyl) carbonate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6NO5ClPurity:Min. 95%Molecular weight:231.58 g/mol6-Methyl-benzofuran-2-carboxylic acid
CAS:<p>6-Methyl-benzofuran-2-carboxylic acid is a hydroxamic acid that has been shown to have pharmacological properties. It is a potent histone deacetylase inhibitor and blocks the activity of diuretic, ligand, benzofurans, and inhibitors of deacetylase. 6-Methyl-benzofuran-2-carboxylic acid also has minimal effects on the cardiovascular system.</p>Formula:C10H8O3Purity:Min. 95%Molecular weight:176.17 g/mol3-Chloro-4-ethylbenzenamine
CAS:<p>3-Chloro-4-ethylbenzenamine is a chlorinating agent that reacts with amines to produce chloroamines. It is used as a catalyst in the production of tetramethylurea, anisole, chloro xylene, naphthylamine, and nitrobenzene. 3-Chloro-4-ethylbenzenamine also participates in the synthesis of 3,4-dichlorophenyl isocyanate and benzene. It can be used as a chemical intermediate for the production of polycarbonates or polyurethanes.</p>Formula:C8H10ClNPurity:Min. 95%Molecular weight:155.62 g/mol7-Bromoheptan-2-one
CAS:<p>7-Bromoheptan-2-one is a hydrogen bond donor that can act as a proton receptor. It has been shown to be able to reversibly bind chloride ions in the cavity of an anion, which has been modified with a 2,3-diaminopyridine moiety. This compound has been synthesized by reacting acetonitrile with 7-bromoheptanoic acid and the amine in a 1:1 ratio at room temperature for 3 hours. The supramolecular chemistry of this compound is based on its ability to form hydrogen bonds with other molecules. 7-Bromoheptan-2-one also has peptidomimetic properties because it can form tetrapyrrolic structures. 7-Bromoheptan-2-one has been used in titration calorimetry experiments to study the binding affinity of the molecule for various metal cations.</p>Formula:C7H13BrOPurity:Min. 95%Molecular weight:193.08 g/mol3-Benzyloxy-4-hydroxybenzaldehyde
CAS:<p>3-Benzyloxy-4-hydroxybenzaldehyde (3BOHB) is an aromatic compound that is used in the synthesis of aporphines. It can be synthesized by using a Wittig reaction with phenylmagnesium bromide and 3-benzyloxybenzoic acid. This product has been shown to have anticancer activity against breast cancer cells, as well as other cancer cells, in mice and rats. 3BOHB is also biosynthesized by clivia plants, and it is commercially available as a starting material for drug synthesis.</p>Formula:C14H12O3Purity:Min. 95%Molecular weight:228.24 g/moltert-Butyl 2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetate
CAS:Versatile small molecule scaffoldFormula:C9H13NO4SPurity:Min. 95%Molecular weight:231.27 g/mol1-Iodo-2-methoxy-4,5-dimethylbenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11IOPurity:Min. 95%Molecular weight:262.09 g/molMethyl 3-bromo-4,5-dimethoxybenzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11BrO4Purity:Min. 95%Molecular weight:275.1 g/mol3-Hydroxy-5-iodobenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5IO3Purity:Min. 95%Molecular weight:264.02 g/molMethyl 3-iodo-5-nitrobenzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6INO4Purity:Min. 95%Molecular weight:307.04 g/mol1-(2-Phenylethyl)cyclohexan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H22ClNPurity:Min. 95%Molecular weight:239.8 g/mol3-Phenoxy-benzylamine
CAS:<p>3-phenoxybenzylamine is a regulatory agent that has been shown to inhibit the activity of some drugs. The toxicities of 3-phenoxybenzylamine are similar to those of other inhibitor drugs and include acute toxicity, which may be due to inhibition of intracellular ATP, and chronic effects that may be due to protein–protein interaction or competition with chloride for the cell membrane. It has been shown to be an excellent validation agent for acrylonitrile production by reacting with acetonitrile in the presence of alkali metal compounds. 3-Phenoxybenzylamine also inhibits cancer cells, which is related to its ability to bind proteins in the cancer cell membranes.</p>Formula:C13H13NOPurity:Min. 95%Molecular weight:199.25 g/mol4-Methanesulfonylbutan-1-amine hydrochloride
CAS:<p>4-Methanesulfonylbutan-1-amine hydrochloride is a heterocyclic compound that belongs to the group of carbamothioates. It is a white solid with low solubility in water. 4-Methanesulfonylbutan-1-amine hydrochloride has been used as an intermediate in the synthesis of other compounds and has also been shown to have dermatological properties. This compound can react with alcohols, thiols, and isothiocyanates to form sulfones, sulfonates, and isothiocyanato compounds respectively.</p>Formula:C5H14ClNO2SPurity:Min. 95%Molecular weight:187.69 g/mol2-Benzyl-1,3-thiazolidine-4-carboxylic acid
CAS:<p>2-Benzyl-1,3-thiazolidine-4-carboxylic acid is a sulfur containing compound that is an ionizable, crystallographic, and spectroscopic compound. It has the ability to react with amino acids in the presence of heat. The vibrational spectrum of 2-benzyl-1,3-thiazolidine-4 carboxylic acid displays peaks at 1240 cm and 1450 cm. The x-ray crystallography data for 2BZTAC is available in the supplementary information.</p>Formula:C11H13NO2SPurity:Min. 95%Molecular weight:223.29 g/mol5-Chloromethyl-3-(2-chloro-phenyl)-[1,2,4]oxadiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6Cl2N2OPurity:Min. 95%Molecular weight:229.06 g/mol5-(Chloromethyl)-3-(3-methylphenyl)-1,2,4-oxadiazole
CAS:Versatile small molecule scaffoldFormula:C10H9ClN2OPurity:Min. 95%Molecular weight:208.64 g/molMethyl 2-amino-5-chloronicotinate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7ClN2O2Purity:Min. 95%Molecular weight:186.6 g/mol2-Amino-3-hydroxy-4-phenylbutanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13NO3Purity:Min. 95%Molecular weight:195.21 g/mol2-Aminohexane-1,3-diol
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H15NO2Purity:Min. 95%Molecular weight:133.19 g/mol5-Ethoxy-2,3-dihydro-1H-isoindole-1,3-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9NO3Purity:Min. 95%Molecular weight:191.18 g/mol5-Methoxyisoindoline-1,3-dione
CAS:<p>5-Methoxyisoindoline-1,3-dione is a hydroxycinnamic acid derivative that was first isolated in 1882 by the German chemist Adolf von Baeyer. It is produced by the oxidation of salicylaldehyde and has been used as a chemical intermediate. It has also been used as a therapeutic agent during World War I, but this use was discontinued due to its toxicity. 5-Methoxyisoindoline-1,3-dione is a potent inhibitor of mitosis and causes cell death in cells undergoing division. This compound is also an acetamido derivative of colchicine, which inhibits mitosis by binding to microtubules and inhibiting their polymerization.</p>Formula:C9H7NO3Purity:Min. 95%Molecular weight:177.16 g/mol1-Ethylpyrimidine-2,4,6(1H,3H,5H)-trione
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8N2O3Purity:Min. 95%Molecular weight:156.14 g/mol6-Chloro-3-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7ClN2O2Purity:Min. 95%Molecular weight:174.58 g/molN-[4-(2-Aminoethoxy)phenyl]acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14N2O2Purity:Min. 95%Molecular weight:194.23 g/mol2,5-Dichlorophenylhydrazine hydrochloride
CAS:<p>2,5-Dichlorophenylhydrazine hydrochloride (2,5-DCPH) is a colorless crystalline compound that is soluble in water. It reacts with hydrogen peroxide to produce 2,5-dichlorophenol and with hydrochloric acid to produce 2,5-dichloroacetic acid. The hydrolysis of the hydrochloride form produces hydrogen chloride and 2,5-dichloroaniline.</p>Formula:Cl2C6H3NHNH2Purity:Min. 95%Molecular weight:213.49 g/mol3-(3-Fluoro-4-methoxyphenyl)-2-methylpropanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13FO3Purity:Min. 95%Molecular weight:212.22 g/molrac-(2R,3S)-2,3-Bis(chloromethyl)oxirane
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H6Cl2OPurity:Min. 95%Molecular weight:140.99 g/mol3-Iodobenzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H6INO2SPurity:Min. 95%Molecular weight:283.09 g/mol1-Methyl-2-nitro-1H-imidazole-5-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C5H5N3O4Purity:Min. 95%Molecular weight:171.1 g/molPhenyl N-(3-nitrophenyl)carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H10N2O4Purity:Min. 95%Molecular weight:258.23 g/molPhenyl (3-Chlorophenyl)carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H10ClNO2Purity:Min. 95%Molecular weight:247.68 g/mol3,3-Dimethyl-1-phenylbutan-2-ol
CAS:<p>3,3-Dimethyl-1-phenylbutan-2-ol is an aliphatic alcohol that is a chiral molecule. It is used in the synthesis of other chemicals, such as pharmaceuticals. 3,3-Dimethyl-1-phenylbutan-2-ol has a purity of 99.8% and is an enantiomer of the related compound 2,2-dimethylpropaneol. 3,3-Dimethyl-1-phenylbutan-2-ol can be analyzed by gas chromatography to determine its concentration and find out if it is racemic or enantiomeric.</p>Formula:C12H18OPurity:Min. 95%Molecular weight:178.27 g/mol2-[4-(Propan-2-yloxy)phenyl]acetonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13NOPurity:Min. 95%Molecular weight:175.23 g/mol2-Chloro-1-(2,5-dimethylphenyl)ethanone
CAS:<p>2-Chloro-1-(2,5-dimethylphenyl)ethanone is a synthetic intermediate for the production of a variety of pharmaceuticals. This product can be used in phase chromatography, mass spectrometry detection, and miniaturised techniques such as ring-opening. 2-Chloro-1-(2,5-dimethylphenyl)ethanone can also be used in on-line electrochemical methods and guanosine synthesis techniques. This product has been shown to inhibit the growth of bacteria that cause tuberculosis and anthrax. 2-Chloro-1-(2,5-dimethylphenyl)ethanone has also been found to have affinity for DNA bases guanosine.</p>Formula:C10H11ClOPurity:Min. 95%Molecular weight:182.65 g/molEthyl 4-hydroxy-8-methoxy-3-methylquinoline-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H15NO4Purity:Min. 95%Molecular weight:261.27 g/mol4-(Cyanomethyl)benzoic acid
CAS:<p>4-(Cyanomethyl)benzoic acid is a photocurrent generating molecule that has been shown to be an efficient acceptor in organic photovoltaic devices. It is also used as a sensitizer for the production of benzothiadiazole. The functional theory behind this reaction is that 4-(Cyanomethyl)benzoic acid first acts as an electron acceptor and then becomes a proton donor by accepting hydrogen from benzonitrile, which leads to the formation of benzothiadiazole. The bathochromic shift of the absorption spectrum of 4-(Cyanomethyl)benzoic acid was observed due to the presence of benzothiadiazole. This molecule can be used for solar cells because it contains a dipole, which facilitates charge separation and recombination in solar cells.</p>Formula:C9H7NO2Purity:Min. 95%Molecular weight:161.16 g/molN-Methyl-1-azabicyclo[2.2.2]octan-3-amine
CAS:Versatile small molecule scaffoldFormula:C8H16N2Purity:Min. 95%Molecular weight:140.23 g/mol2-(Chloromethyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole
CAS:Versatile small molecule scaffoldFormula:C9H6ClN3O3Purity:Min. 95%Molecular weight:239.62 g/molN'-(2-Chloroacetyl)-4-methoxybenzohydrazide
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11ClN2O3Purity:Min. 95%Molecular weight:242.66 g/molN'-(2-Chloroacetyl)benzohydrazide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9ClN2O2Purity:Min. 95%Molecular weight:212.63 g/mol2,2-Dimethylcyclopropane-1-carbonyl chloride
CAS:<p>2,2-Dimethylcyclopropane-1-carbonyl chloride is a diastereomeric mixture of two diastereoisomers. It is soluble in chloroform and diethyl ether and crystallizes from acetone. 2,2-Dimethylcyclopropane-1-carbonyl chloride is used as a feedstock to produce cyhalothrin, an insecticide that acts by contact. The insecticide is made by esterification of the 2,2-dimethylcyclopropane-1-carbonyl chloride with 3-phenoxybenzaldehyde and then chlorination of the ester.<br>A mixture of two diastereoisomers can be separated using chromatography techniques such as gas chromatography or high performance liquid chromatography (HPLC). In this case it would be possible to use HPLC to separate the two diastereoisomers.</p>Formula:C6H9ClOPurity:Min. 95%Molecular weight:132.59 g/mol(2,2-Dimethyltetrahydro-2H-pyran-4-yl)methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16O2Purity:Min. 95%Molecular weight:144.21 g/mol4-Bromo-1-napthaldehyde
CAS:<p>4-Bromo-1-napthaldehyde is a chemical compound that belongs to the group of formyl compounds. It has a formyl group, which can be easily alkylated. 4-Bromo-1-napthaldehyde has been used in the industrial preparation of pharmaceuticals and agrochemicals as well as in the synthesis of other compounds. This molecule can be synthesized by reacting formic acid with bromine and sodium hydroxide. In some cases, this reaction may require heating at higher temperatures or using more than one equivalent of sodium hydroxide. The efficiency and reaction time depend on the technique used to perform the synthesis, such as Grignard reagent or hybridization.</p>Formula:C11H7BrOPurity:Min. 95%Molecular weight:235.08 g/molethyl 3-(2-bromophenyl)-3-oxopropanoate
CAS:<p>Ethyl 3-(2-bromophenyl)-3-oxopropanoate is an ester that has been synthesized by condensation and transesterification of ethyl diazoacetate with benzylic alcohols. Zeolites have been used as catalysts in the synthesis of this compound. The yields obtained were 74%.</p>Formula:C11H11BrO3Purity:Min. 95%Molecular weight:271.11 g/mol2-Methyl-octahydro-1H-indole
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H17NPurity:Min. 95%Molecular weight:139.24 g/mol1-(Hydroxymethyl)cyclohexane-1-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H13NOPurity:Min. 95%Molecular weight:139.19 g/mol3-Hydroxy-2,2-dimethylbutanenitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H11NOPurity:Min. 95%Molecular weight:113.16 g/molMethyl 3-methylpent-2-enoate
CAS:<p>Methyl 3-methylpent-2-enoate is an organic compound. It is used in the preparation of flavorings, fragrances, and pharmaceuticals. It also has a number of practical applications in the food industry, such as as a flavoring agent for salad dressings, mayonnaise, and soups. Methyl 3-methylpent-2-enoate can be prepared by the reaction of isoeugenol with methanol and sodium methoxide in an aqueous solution at room temperature. The methyl ester is then hydrolyzed with hydrochloric acid to produce methyl 3-methylpentanoate which can be purified by distillation and recrystallized from ethanol.</p>Formula:C7H12O2Purity:Min. 95%Molecular weight:128.17 g/mol4-Bromo-2-chloro-1-methoxybenzene
CAS:<p>4-Bromo-2-chloro-1-methoxybenzene is a chemical that has been shown to inhibit the growth of fungi through several different pathways. It inhibits the production of the polychlorinated phenols, chlorpyrifos, and paraoxon in humans. In addition, 4-bromo-2-chloro-1-methoxybenzene can potentially be used as an anti-fungal agent against Aspergillus and other fungus.</p>Formula:C7H6BrClOPurity:Min. 95%Molecular weight:221.48 g/mol5-bromo-3-methyl-1-benzofuran-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H7BrO3Purity:Min. 95%Molecular weight:255.1 g/mol(1S)-1-Methyl-2,3-dihydro-1H-isoindole hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12ClNPurity:Min. 95%Molecular weight:169.65 g/mol4-Chloro-2-[2-(pyridin-3-yl)ethoxy]benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H12ClNO3Purity:Min. 95%Molecular weight:277.7 g/mol2,2,2-Trifluoro-1-(1-phenyl-1H-pyrazol-4-yl)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H9F3N2OPurity:Min. 95%Molecular weight:242.2 g/mol4-(Cyclopentylsulfanyl)quinoline-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H15NO2SPurity:Min. 95%Molecular weight:273.4 g/molMethyl 2-([2-(tert-butoxy)-2-oxoethyl](2-methoxy-2-oxoethyl)amino)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H21NO6Purity:Min. 95%Molecular weight:275.3 g/mol3-Bromo-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H16BrNOPurity:Min. 95%Molecular weight:294.19 g/molMethyl 2-ethoxy-5-sulfamoylbenzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13NO5SPurity:Min. 95%Molecular weight:259.3 g/mol[1,3-Dimethyl-5-(2-methyl-1,4-oxazepan-4-yl)-1H-pyrazol-4-yl]methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H22N4OPurity:Min. 95%Molecular weight:238.33 g/mol4-{[3-(Methoxymethyl)phenyl]amino}pyridine-2-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H13N3OPurity:Min. 95%Molecular weight:239.27 g/mol4-(3-Bromophenyl)-N-(2-methylpropyl)-1,3-thiazol-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H15BrN2SPurity:Min. 95%Molecular weight:311.24 g/mol6-Chloro-N-(3,4-dihydro-2H-1-benzopyran-4-yl)pyrimidin-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H12ClN3OPurity:Min. 95%Molecular weight:261.7 g/molEthyl 2-hydroxy-2-(4-methanesulfonylphenyl)propanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H16O5SPurity:Min. 95%Molecular weight:272.32 g/mol1-(3,4-Dimethylphenyl)-6-oxopiperidine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H17NO3Purity:Min. 95%Molecular weight:247.29 g/mol1-[4-(2-Amino-4-fluorophenyl)-1,4-diazepan-1-yl]ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H18FN3OPurity:Min. 95%Molecular weight:251.3 g/mol2-(Difluoromethoxy)-N-methoxy-N-methylbenzamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11F2NO3Purity:Min. 95%Molecular weight:231.2 g/mol2-[(2-Methoxyphenyl)sulfanyl]acetohydrazide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12N2O2SPurity:Min. 95%Molecular weight:212.27 g/mol2-Cyclobutoxybenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12O3Purity:Min. 95%Molecular weight:192.21 g/mol2-{[2-(Methoxymethyl)phenyl]amino}benzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H14N2OPurity:Min. 95%Molecular weight:238.28 g/molN-{2-[(4-Fluorophenyl)sulfanyl]ethyl}aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H14FNSPurity:Min. 95%Molecular weight:247.33 g/mol2-(3-Methylpyrrolidin-1-yl)pyridine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14N2O2Purity:Min. 95%Molecular weight:206.24 g/mol3-[(3-Aminophenyl)methyl]-1-(2-chlorophenyl)urea
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H14ClN3OPurity:Min. 95%Molecular weight:275.73 g/molMethyl 5-(4-chlorophenyl)-1-methyl-1H-pyrazole-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H11ClN2O2Purity:Min. 95%Molecular weight:250.68 g/molMethyl 2-[1-(cyclohex-3-en-1-yl)-N-(propan-2-yl)formamido]acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H21NO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:239.31 g/mol8-Propoxy-N-propylquinolin-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H20N2OPurity:Min. 95%Molecular weight:244.33 g/mol6-Chloro-N-[3-(methoxymethyl)phenyl]pyrimidin-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H12ClN3OPurity:Min. 95%Molecular weight:249.69 g/mol1-Bromo-4-(2,2-difluorocyclopropyl)benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7BrF2Purity:Min. 95%Molecular weight:233.05 g/mol6-Fluoro-3-methyl-1H-indole-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8FNO2Purity:Min. 95%Molecular weight:193.17 g/mol2-Trifluoromethanesulfonylethan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C3H7ClF3NO2SPurity:Min. 95%Molecular weight:213.61 g/mol2-(2-Aminoethanesulfonyl)-1,1,1-trifluoroethane hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H9ClF3NO2SPurity:Min. 95%Molecular weight:227.63 g/mol2-Isopropyl-5-(phenylamino)pyrimidine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H15N3O2Purity:Min. 95%Molecular weight:257.29 g/mol1-{[3-(Bromomethyl)phenoxy]methyl}-2,4-difluorobenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H11BrF2OPurity:Min. 95%Molecular weight:313.14 g/mol1-(Bromomethyl)-5-methoxy-4-(2-methylbutoxy)-2-nitrobenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H18BrNO4Purity:Min. 95%Molecular weight:332.19 g/mol2-[(3-Phenyl-1,2,4-oxadiazol-5-yl)methoxy]acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H10N2O4Purity:Min. 95%Molecular weight:234.21 g/mol5-[(4-Methylpiperazin-1-yl)methyl]-N-propylpyridin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H24N4Purity:Min. 95%Molecular weight:248.37 g/mol3-Chloro-2-{5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H12ClN5Purity:Min. 95%Molecular weight:273.72 g/mol1-[(3-Bromophenyl)methyl]-5-propyl-1H-1,2,3-triazole-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H14BrN3O2Purity:Min. 95%Molecular weight:324.17 g/mol3-(5-Cyclopropyl-1H-1,2,3,4-tetrazol-1-yl)-4-methoxyaniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13N5OPurity:Min. 95%Molecular weight:231.25 g/mol1-(2-Methoxy-5-methylphenyl)-1H-imidazole-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H12N2O3Purity:Min. 95%Molecular weight:232.23 g/mol2-[Cyclopentyl({1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl})amino]ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H19N5OPurity:Min. 95%Molecular weight:261.32 g/mol2-(Bromomethyl)butanenitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H8BrNPurity:Min. 95%Molecular weight:162.03 g/mol1-[1-(2-Methoxyethyl)-1H-pyrazol-4-yl]-5-oxopyrrolidine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15N3O4Purity:Min. 95%Molecular weight:253.25 g/mol2-(3-Amino-1H-pyrazol-1-yl)-1-(4-ethylpiperazin-1-yl)ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H19N5OPurity:Min. 95%Molecular weight:237.3 g/mol4-[(3-Bromophenyl)methoxy]-3-chlorobenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H10BrClO3Purity:Min. 95%Molecular weight:341.58 g/mol3-Fluoro-4-(3-methylbutanamido)benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H14FNO3Purity:Min. 95%Molecular weight:239.24 g/mol4-(Adamantan-1-yl)-6-methylpyrimidin-2-amine
CAS:Versatile small molecule scaffoldFormula:C15H21N3Purity:Min. 95%Molecular weight:243.35 g/mol4-Chloro-6-(4-methoxyphenoxy)-2-methylpyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H11ClN2O2Purity:Min. 95%Molecular weight:250.68 g/mol2-Ethoxy-4-(3,3,4-trimethylpiperazin-1-yl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H25N3OPurity:Min. 95%Molecular weight:263.38 g/mol5-Bromo-2-(2,4-dichlorophenoxy)pyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H5BrCl2N2OPurity:Min. 95%Molecular weight:319.97 g/mol5-Bromo-N-(1-methyl-1H-pyrazol-4-yl)pyrimidin-2-amine
CAS:Versatile small molecule scaffoldFormula:C8H8BrN5Purity:Min. 95%Molecular weight:254.09 g/mol5-(Difluoromethyl)-1-(pyridin-4-yl)-1H-pyrazole-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H7F2N3O2Purity:Min. 95%Molecular weight:239.18 g/molEthyl 5-[hydroxy(phenyl)methyl]-1H-1,2,4-triazole-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13N3O3Purity:Min. 95%Molecular weight:247.25 g/mol1-{[4-(Trifluoromethyl)phenyl]methyl}-1H-pyrazole-4-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H9F3N2OPurity:Min. 95%Molecular weight:254.21 g/mol2-[(4-Chlorophenyl)methyl]bicyclo[2.2.1]heptane-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H17ClO2Purity:Min. 95%Molecular weight:264.74 g/mol2-Methyl-5-[(4-methylpyrimidin-2-yl)amino]benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H13N3O2Purity:Min. 95%Molecular weight:243.26 g/mol5-Bromo-2-(2,4-difluorophenoxy)pyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H5BrF2N2OPurity:Min. 95%Molecular weight:287.06 g/mol4-(Cyclopropylmethoxy)quinoline-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H13NO3Purity:Min. 95%Molecular weight:243.26 g/mol4-{[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]methoxy}phenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H14N2O3Purity:Min. 95%Molecular weight:234.25 g/mol3-Bromo-N-(5-chloro-2-methylphenyl)pyridin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H10BrClN2Purity:Min. 95%Molecular weight:297.58 g/molN-tert-Butyl-3-cyano-4-fluorobenzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13FN2O2SPurity:Min. 95%Molecular weight:256.3 g/mol3,4-Dimethyl-2,3-dihydro-1H-inden-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14OPurity:Min. 95%Molecular weight:162.23 g/mol2-[(3-Bromo-4-methoxyphenyl)methyl]-3-hydroxypropanenitrile
CAS:Versatile small molecule scaffoldFormula:C11H12BrNO2Purity:Min. 95%Molecular weight:270.12 g/mol1-(Cyclopentylmethyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H15N3O2Purity:Min. 95%Molecular weight:209.24 g/mol1-(2,2-Diethoxyethyl)-2-phenyl-1H-imidazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H20N2O2Purity:Min. 95%Molecular weight:260.33 g/molN-Propyl-8-(trifluoromethoxy)quinolin-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H13F3N2OPurity:Min. 95%Molecular weight:270.25 g/mol2-(4-Methylpiperazin-1-yl)-1,3-benzothiazol-6-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H16N4SPurity:Min. 95%Molecular weight:248.3 g/molN-(2-Carbamothioylethyl)-N-ethylacetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14N2OSPurity:Min. 95%Molecular weight:174.27 g/mol1-(2-Methoxyethyl)pyrrolidin-3-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H15NO2Purity:Min. 95%Molecular weight:145.2 g/mol4-[4-(Morpholin-4-ylmethyl)phenyl]but-3-yn-1-ol
CAS:Versatile small molecule scaffoldFormula:C15H19NO2Purity:Min. 95%Molecular weight:245.32 g/mol4-(Oxolan-3-yloxy)piperidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H17NO2Purity:Min. 95%Molecular weight:171.24 g/mol3-(4-Bromophenoxy)-1-methyl-1,2-dihydropyrazin-2-one
CAS:Versatile small molecule scaffoldFormula:C11H9BrN2O2Purity:Min. 95%Molecular weight:281.1 g/mol4-(4-Chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)pyridine
CAS:Versatile small molecule scaffoldFormula:C10H6ClN5Purity:Min. 95%Molecular weight:231.64 g/mol5-Amino-1-(1,3-thiazol-2-yl)-1H-pyrazole-4-carbonitrile
CAS:Versatile small molecule scaffoldFormula:C7H5N5SPurity:Min. 95%Molecular weight:191.22 g/mol2-Hydrazinyl-6-methoxypyridine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H10ClN3OPurity:Min. 95%Molecular weight:175.61 g/mol1-(3-Chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H7ClN4OPurity:Min. 95%Molecular weight:246.65 g/mol4-Chloro-1-(4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H9ClN4OPurity:Min. 95%Molecular weight:260.68 g/mol5-Amino-1-(2-methoxyphenyl)-1H-pyrazole-4-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H10N4OPurity:Min. 95%Molecular weight:214.22 g/mol1-(3-bromophenyl)-4-chloro-1H-pyrazolo[3,4-d]pyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H6BrClN4Purity:Min. 95%Molecular weight:309.5 g/mol1-(3-Bromophenyl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H7BrN4OPurity:Min. 95%Molecular weight:291.1 g/mol4-Chloro-1-M-tolyl-1H-pyrazolo[3,4-d]pyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H9ClN4Purity:Min. 95%Molecular weight:244.68 g/molEthyl 5-(3-ethoxy-3-oxopropanoyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS:Versatile small molecule scaffoldFormula:C14H19NO5Purity:Min. 95%Molecular weight:281.3 g/mol3-Oxo-N,3-diphenylpropanamide
CAS:<p>3-Oxo-N,3-diphenylpropanamide is a hydroxyl group that has been shown to form a copper complex in the presence of hydrochloric acid. 3-Oxo-N,3-diphenylpropanamide is an aliphatic hydrocarbon with optical properties that are different from those of other aliphatic hydrocarbons. It has been shown to have high resistance to nitro groups and can be used as a microsphere for medical purposes. The reaction products of 3-oxo-N,3-diphenylpropanamide are diazonium salts and immune reactions against nonpolar solvents such as hexane and dichloromethane. 3-Oxo-N,3-diphenylpropanamide reacts with an active methylene (methyl alcohol) by forming an imine.</p>Formula:C15H13NO2Purity:Min. 95%Molecular weight:239.27 g/molBis(2-hydroxyethyl) terephthalate
CAS:Bis(2-hydroxyethyl) terephthalate (BHT) is the glycol ester of terephthalic acid. It is a colorless, odorless, viscous liquid that is soluble in water and has a synergetic effect with polyethylene glycols. BHT is used to increase the stability of plastics and other materials against chemical degradation by inhibiting oxidation reactions. This compound can be prepared by reacting trifluoroacetic acid with ethylene glycol. The activation energy for this reaction is 28 kJ/mol. The reaction mechanism involves an intramolecular hydrogen bond between the hydroxy group on the 2-position of the terephthalate molecule and the carbonyl group on the 1-position. The high values are due to its ability to intercept radiation from UV light sources and gamma rays.Formula:C12H14O6Purity:94%Molecular weight:254.24 g/molDiphenamid
CAS:<p>Diphenamid is a diphenyl ether herbicide. It is used to control weeds in agricultural crops and dry hay, straw, and cereal grains. Diphenamid has been shown to inhibit the growth of certain fungi such as Triticum aestivum. The toxicological effects of diphenamid have been studied extensively and it has been classified as practically non-toxic to humans, with no evidence of carcinogenicity or mutagenicity. Diphenamid has also been shown to be an effective weed killer for plants that are grown in low light conditions. This study was conducted using a flow system that simulated low light conditions, which consisted of anhydrous sodium carbonate solution and methanol solvent. A linear regression analysis showed that the uptake rate increased with increasing concentrations of diphenamid in the nutrient solution.</p>Formula:C16H17NOPurity:Min. 95%Molecular weight:239.31 g/mol2-[(4-Bromophenyl)sulfanyl]pyridine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H8BrNO2SPurity:Min. 95%Molecular weight:310.17 g/molethyl benzyl-L-prolinate
CAS:<p>Ethyl benzyl-L-prolinate is a nitrogenous organic compound that can be prepared by the oxidation of ethyl benzyl-L-proline. Crystalline ethyl benzyl-L-prolinate is an enantioselective reagent for the cyanosilylation of aldehydes with phenyllithium. It is also a stable magnesium reagent that has been used in preparative methods to produce α,β-unsaturated ketones and esters.</p>Formula:C14H19NO2Purity:Min. 95%Molecular weight:233.31 g/mol4-Butoxy-3-chloro-5-methoxybenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H15ClO4Purity:Min. 95%Molecular weight:258.7 g/mol4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzene-1-sulfonamide
CAS:<p>4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzenesulfonamide is a centrosymmetric molecule with a dimer in the central position. It has hydrogen bonds that form between two molecules of the same type. The molecule has two hydrogen atoms bonded to each oxygen atom on the sulfonamide group and one hydrogen atom bonded to each carbon atom on the benzene ring. This molecule also has coordinated bonds, which are formed when an electron is shared by two atoms. This molecule also has symmetry in its molecular structure and can be found in nature as a component of some enzymes.</p>Formula:C11H13N3O2SPurity:Min. 95%Molecular weight:251.31 g/mol2-Phenyl-2,3-dihydroquinazolin-4(1H)-one
CAS:<p>2-Phenyl-2,3-dihydroquinazolin-4(1H)-one (2PDQ) is a heterocyclic compound that has been used as a building block for the synthesis of other heterocycles. 2PDQ is an efficient catalyst for the condensation reaction between benzaldehyde and anthranilamide, which produces a mixture of products. This mixture can be purified using column chromatography. The optimal conditions for this reaction are pH 8 and temperature 80°C. 2PDQ can also be used to catalyze the condensation of glycols with aldehydes to produce polyethylene glycol (PEG) oligomers. In addition, it can be used in supramolecular systems by binding β-cyclodextrin, which stabilizes the molecules involved in these systems.</p>Formula:C14H12N2OPurity:Min. 95%Molecular weight:224.26 g/mol4-Phenylbicyclo[2.2.2]octane-1-carboxylic acid ee
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H18O2Purity:Min. 95%Molecular weight:230.3 g/mol3-(Trifluoromethylsulphonyl)benzoic acid
CAS:Versatile small molecule scaffoldFormula:C8H5F3O4SPurity:Min. 95%Molecular weight:254.18 g/mol5-Chloro-2-phenyl-1,3-benzothiazole
CAS:<p>5-Chloro-2-phenyl-1,3-benzothiazole is a benzothiazole with a phenyl ring and a phenyl group. It has two dihedral angles: one at the center of the ring system, and the other at the junction of the phenyl and benzene rings. The molecule has a molecular weight of 229.5 g/mol and a melting point of 243°C. 5-Chloro-2-phenyl-1,3-benzothiazole is used as an intermediate in chemical synthesis.</p>Formula:C13H8ClNSPurity:Min. 95%Molecular weight:245.73 g/mol2,3-Dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H16O3Purity:Min. 95%Molecular weight:220.3 g/molEthyl 5-(2-chloroacetyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14ClNO3Purity:Min. 95%Molecular weight:243.68 g/mol3',4'-Dihydro-1'H-spiro[cyclohexane-1,2'-quinazoline]-4'-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H16N2OPurity:Min. 95%Molecular weight:216.28 g/mol(2S)-2-(Carbamoylamino)-3-phenylpropanoic acid
CAS:<p>(2S)-2-(Carbamoylamino)-3-phenylpropanoic acid is a nutritional supplement that is used as a transcriptional regulator. It binds to the hydroxyl group of DNA and alters gene expression. (2S)-2-(Carbamoylamino)-3-phenylpropanoic acid has been shown to suppress the expression of chronic kidney disease genes in mice, which may be due to its ability to inhibit hydrogenated protein synthesis. This drug also inhibits monoamine reuptake and cross-links dna strands. (2S)-2-(Carbamoylamino)-3-phenylpropanoic acid is also an inhibitor of dna replication and has been shown to bind to monoclonal antibodies that recognize specific bacterial strains, including Mycobacterium tuberculosis.</p>Formula:C10H12N2O3Purity:Min. 95%Molecular weight:208.21 g/mol2-Methyl-4,6-bis(trichloromethyl)-1,3,5-triazine
CAS:<p>2-Methyl-4,6-bis(trichloromethyl)-1,3,5-triazine is a triazine with an ionic structure. It is used as a precursor to benzene and acetonitrile. The yields of 2-methyl-4,6-bis(trichloromethyl)-1,3,5-triazine are higher in the presence of benzene compared to acetonitrile. The quantum yield for 2-methyl-4,6-bis(trichloromethyl)-1,3,5-triazine has been found to be 0.2 from the photophysical properties of its emission spectrum. This technique has been used to detect small amounts of singlet oxygen that are generated by photolysis or irradiation with lasers.</p>Formula:C6H3Cl6N3Purity:Min. 95%Molecular weight:329.81 g/mol2,4-Dichloro-5-nitrobenzene-1-sulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H2Cl3NO4SPurity:Min. 95%Molecular weight:290.5 g/mol4-Trifluoromethanesulfinylbenzoic acid
CAS:Versatile small molecule scaffoldFormula:C8H5F3O3SPurity:Min. 95%Molecular weight:238.19 g/molMethyl 1-hydroxy-2-naphthoate
CAS:<p>Methyl 1-hydroxy-2-naphthoate is a wittig reaction product of hexane and chlorides. It is an alkyl ester that can be isolated as a colorless liquid with a boiling point of 87°C. The molecule has two tautomers, one of which is the 1-hydroxy-2-acetonaphthone and the other is the 1,2,3,4-tetrahydronapthalene. The hydroxynaphthoate group can undergo photostability to form the 1-hydroxy-2-acetonaphthone tautomer.</p>Formula:C12H10O3Purity:Min. 95%Molecular weight:202.21 g/mol2-Methoxy-1-naphthoic Acid
CAS:<p>2-Methoxy-1-naphthoic Acid is a molecule with two methoxy groups and one naphthalene ring. It has been shown to induce DNA adducts in the human epidermoid carcinoma cells, which may be due to its covalent binding to nucleic acids. The frequency of this compound has been shown to shift when it interacts with murine leukemia cells, which may be due to the formation of intramolecular hydrogen bonds. 2-Methoxy-1-naphthoic Acid also has the ability to form hydrogen bonds with other molecules, such as with the chelate ring of metal ions and other organic compounds. This property can be used for techniques such as nuclear magnetic resonance (NMR) spectroscopy and X-ray crystallography.</p>Formula:C12H10O3Purity:Min. 95%Molecular weight:202.21 g/molBenzyl phenyl ether
CAS:<p>Benzyl phenyl ether is a catalyst that is used in the synthesis of amide compounds for pharmaceuticals, insecticides, and other organic compounds. It has been shown to inhibit the growth of infectious diseases by inhibiting the transfer reactions that are required for the production of amides from amino acids. Benzyl phenyl ether also inhibits autoimmune diseases by blocking the reaction between amines and nitrosamines. It also reacts with lignin which is found in plant cell walls and can be used as a catalyst in the manufacture of phenol and phenolic resins.</p>Formula:C13H12OPurity:Min. 95%Molecular weight:184.23 g/mol2-Hydroxy-5-nitrobenzohydrazide
CAS:<p>2-Hydroxy-5-nitrobenzohydrazide is an antibacterial agent that binds to the hydroxylase domain of bacterial 7-ethoxycoumarin hydroxylase, a key enzyme in the synthesis of tetranuclear cofactors. It forms a coordination geometry with the metal ions that are required for this enzyme, thereby blocking its activity. 2-Hydroxy-5-nitrobenzohydrazide has been shown to be effective against bacteria such as Staphylococcus aureus, Escherichia coli, and Pseudomonas aeruginosa. This compound also has a specific affinity for mononuclear bacteria such as Proteus mirabilis and Klebsiella pneumoniae.<br>2-Hydroxy-5-nitrobenzohydrazide is not active against Gram positive bacteria due to its lack of binding affinity for the epoxide hydrolase domain of bacterial 7-ethoxycou</p>Formula:C7H7N3O4Purity:Min. 95%Molecular weight:197.15 g/molN-(1,2,3,4-Tetrahydroquinolin-3-yl)acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14N2OPurity:Min. 95%Molecular weight:190.24 g/molCyclohexyl(phenyl)methanol
CAS:<p>Cyclohexyl(phenyl)methanol (CHPM) is a biphenyl derivative that has been shown to bind to the benzodiazepine receptor. The binding of CHPM to the benzodiazepine receptor was determined using kinetic and vitro assays. The binding affinity of CHPM was determined using a competitive binding assay with 3H-flumazenil. The molecular structure of CHPM contains two phenyl groups, which may contribute to its ability to act as an antagonist at the benzodiazepine receptor. This compound has been shown to be able to react with atmospheric oxygen, water and heat in a supercritical environment, producing particle products that can be used for therapy. The optimal reaction conditions for this chemical are found between 50 and 70 degrees Celsius and 10 bar pressure, yielding an 89% yield of product.</p>Formula:C13H18OPurity:Min. 95%Molecular weight:190.28 g/mol2-(3-Bromo-2,4,6-trimethylphenyl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13BrO2Purity:Min. 95%Molecular weight:257.12 g/mol4-Methoxycinnamic acid
CAS:<p>4-Methoxycinnamic acid is a compound that is found in plants, such as coffee beans and tea leaves. It has been used to treat wastewater and light-exposed plastics. 4-Methoxycinnamic acid can act as a hydrogen bond donor, which may help break up aggregates of organic contaminants in water. In addition, it has been shown to have genotoxic effects on bacteria when exposed to ultraviolet radiation. 4-Methoxycinnamic acid also has the ability to activate chlorogenic acids from plant material, which are thought to be the major contributor to its protective effect against colon cancer. 4-Methoxycinnamic acid can also inhibit diphenolase activity in certain cells, leading to the accumulation of protocatechuic acid and skin cancer.</p>Formula:C10H10O3Purity:Min. 95%Molecular weight:178.18 g/mol4-(4-Methoxyphenyl)-3-buten-2-one
CAS:<p>4-(4-Methoxyphenyl)-3-buten-2-one is a compound that has been used as a model for the study of immobilization strategies. It is used to measure the diameter of mammalian cells and to study sugar transport. This compound also has hydroxide groups, which are capable of reacting with malonic acid or an aldehyde group, forming a covalent bond. The presence of these groups makes 4-(4-Methoxyphenyl)-3-buten-2-one an ideal candidate for immobilization purposes. The optical properties of this molecule are due to its β-unsaturated ketones and methyl ethyl group.</p>Formula:C11H12O2Purity:Min. 95%Molecular weight:176.22 g/molEthyl 2-(2,5-dioxoimidazolidin-4-ylidene)acetate
CAS:Versatile small molecule scaffoldFormula:C7H8N2O4Purity:Min. 95%Molecular weight:184.1 g/mol6-Phenyl-1,2,4-triazin-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8N4Purity:Min. 95%Molecular weight:172.19 g/mol2,2-Dimethyl-3,4-dihydro-2H-1-benzopyran-5-ol
CAS:<p>2,2-Dimethyl-3,4-dihydro-2H-1-benzopyran-5-ol is a β-unsaturated chromanone that can be synthesized from the reaction of benzaldehyde with 2,3,4,5-tetrahydrobenzo[b]thiophene. It is a white solid with a melting point of 110°C. The compound has been found to have antiinflammatory and analgesic properties.</p>Formula:C11H14O2Purity:Min. 95%Molecular weight:178.23 g/mol1-(1-Methyl-1H-benzimidazol-2-yl)ethanone
CAS:Controlled Product<p>1-(1-Methyl-1H-benzimidazol-2-yl)ethanone (1MBZ) is a chemical compound that has been shown to have anti-cancer properties. It inhibits the growth of renal cells in vitro and induces cytotoxicity in breast cancer cells. 1MBZ is an alkylating agent, which has the ability to bind to cellular nucleophiles such as lysine and cysteine. This binding results in the inhibition of DNA synthesis and protein synthesis. 1MBZ also binds to DNA via intercalation with high selectivity for double helix sites, making it a potential candidate for anti-HIV agents.</p>Formula:C10H10N2OPurity:Min. 95%Molecular weight:174.2 g/mol4-Methyl-2,3-dihydro-1H-indene-5-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C11H12O2Purity:Min. 95%Molecular weight:176.2 g/mol3-Bromo-1-methyl-1H-quinolin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8BrNOPurity:Min. 95%Molecular weight:238.08 g/molBenzo[D]thiazole-2-sulfonic acid
CAS:<p>The Benzo[D]thiazole-2-sulfonic acid antigen is a low molecular weight, water-soluble chemical compound. It can be found in the wastewater of industrial facilities that produce it as a byproduct. The antigen has been used to develop an assay for detecting influenza virus in human sera and has also been shown to be effective against avian influenza virus.</p>Formula:C7H5NO3S2Purity:Min. 95%Color and Shape:PowderMolecular weight:215.3 g/mol(E)-3-(4-Methylphenyl)-2-propenoic acid
CAS:<p>(E)-3-(4-Methylphenyl)-2-propenoic acid is a chlorinated cinnamic acid derivative that inhibits the formation of (E)-3-(4-methylphenyl)-2-propenoic acid. The rate of formation of (E)-3-(4-methylphenyl)-2-propenoic acid is inhibited by the presence of phosphorus pentachloride. It is also possible to synthesize 4-hydroxycinnamic acid, which has a similar inhibitory effect on the formation of (E)-3-(4-methylphenyl)-2-propenoic acid. This inhibition may be due to the polarizability and molecule size of (E)-3-(4-methylphenyl)-2-propenoic acid. The chloride ion can also affect this reaction through hydrogen bonding interactions with the fatty acids in (E)-3-(4-methylphenyl)-2-propenoic</p>Formula:C10H10O2Purity:Min. 95%Molecular weight:162.19 g/mol1-chloro-3-phenoxypropan-2-one
CAS:<p>1-Chloro-3-phenoxypropan-2-one (1CPP) is a chemical that belongs to the group of ketones. It is a colorless liquid with a sweet, acetone odor. 1CPP is used as an intermediate in organic synthesis, mainly for the preparation of acetylcholinesterase inhibitors. This compound has been found to be a potent inhibitor of acetylcholinesterase and shows irreversible inhibition. 1CPP also reacts with epoxide, dehalogenases, and transition metals to form epoxides.</p>Formula:C9H9ClO2Purity:Min. 95%Molecular weight:184.62 g/mol1-(Ethenyloxy)-4-nitrobenzene
CAS:<p>1-Ethoxy-4-nitrobenzene (ENB) is a glycolaldehyde that is used as a food additive and has been shown to have tumorigenic properties. ENB has been found to interact with the enzyme activities of copper salt, which can lead to the formation of epoxides. This chemical has also been shown to induce skin tumors in mice. In addition, ENB can react with chloride ions to form polymers, which are known carcinogens. Furthermore, 1-Ethoxy-4-nitrobenzene reacts with hydroxylamine and methane monooxygenase, leading to the production of ethyl nitrite and ethyl nitrate respectively. These compounds are known skin tumor promoters in rats.</p>Formula:C8H7NO3Purity:Min. 95%Molecular weight:165.15 g/mol2-Bromo-1-(bromomethyl)-4-nitrobenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5Br2NO2Purity:Min. 95%Molecular weight:294.93 g/mol(E)-3-(2-Chlorophenyl)acrylic acid
CAS:<p>(E)-3-(2-Chlorophenyl)acrylic acid is a byproduct of the reaction between 2-chlorocinnamic acid and dioxane. It is a reactive compound that reacts with cellulose acetate to form a cinnamic acid derivative. The chloride ion in this compound can be removed by filtration, which leaves behind decarboxylated (E)-3-(2-chlorophenyl)acrylic acid. Decarboxylation of (E)-3-(2-chlorophenyl)acrylic acid yields caffeic acid. This compound also thermally decomposes into cinnamic acid derivatives, which are also reactive compounds.</p>Formula:C9H7ClO2Purity:Min. 95%Molecular weight:182.6 g/mol(E)-3-(o-Tolyl)acrylic acid
CAS:<p>(E)-3-(o-Tolyl)acrylic acid is a boronic acid with the chemical structure of an ester. Boronic acids are electron-deficient, which makes them good ligands for metal ions such as ruthenium. In this case, the boronic acid is used to form a ruthenium complex. The compound can be used in a Suzuki coupling reaction to form C–H bonds. It also has acidic properties and hydrogenations that make it useful for synthetic purposes. (E)-3-(o-Tolyl)acrylic acid is able to bind to prostanoid receptors, which are a type of ligand in the body that interacts with prostanoids (hormones). This makes it useful as a synthetic ligand for radioligands or radioactive isotopes.</p>Formula:C10H10O2Purity:Min. 95%Molecular weight:162.18 g/mol2-Chloroethyl Benzoate
CAS:<p>2-Chloroethyl benzoate is a monocarboxylic acid that is used as an industrial chemical, pharmaceutical intermediate, and food additive. It is produced by the catalytic hydrogenation of hippuric acid with hydrogen chloride in the presence of p-hydroxybenzoic acid. 2-Chloroethyl benzoate has been shown to be effective in treating bowel disease, congestive heart failure, and inflammatory bowel disease. This compound can be synthesized by reacting piperazine with benzoic acid and chloroethyl chloride. The resulting product can be purified using solid catalyst.</p>Formula:C9H9ClO2Purity:Min. 95%Molecular weight:184.62 g/mol3-Chloroquinolin-2(1H)-one
CAS:<p>3-Chloroquinolin-2(1H)-one is an antimicrobial agent that contains a chlorine atom. It is used in the treatment of cancer, and has been shown to inhibit the replication of DNA by binding to the nitrogen atoms in DNA. 3-Chloroquinolin-2(1H)-one is also used as an anti-infective agent and has been shown to have inhibitory activities against Gram positive bacteria, such as Staphylococcus aureus, and Gram negative bacteria, such as Escherichia coli. 3-Chloroquinolin-2(1H)-one binds to the chloride ion on the bacterial cell wall membrane, which prevents the transport of essential nutrients into the cell and leads to cell death. The chemical structure of 3-chloroquinein-2(1H)-one consists of two enantiomers (mirror images), one being more active than the other. The less active form can be converted</p>Formula:C9H6ClNOPurity:Min. 95%Molecular weight:179.6 g/mol3-Bromoquinolin-2(1H)-one
CAS:<p>3-Bromoquinolin-2(1H)-one is a linker that can be used in the synthesis of organic compounds. It is a synthetic compound and has been shown to inhibit cancer cell growth by binding to receptor ligands, such as epidermal growth factor receptor (EGFR) and vascular endothelial growth factor receptor 2 (VEGFR2). 3-Bromoquinolin-2(1H)-one has also been shown to inhibit the activity of EGFR ligand inhibitors, such as erlotinib and gefitinib. This linker can be used in bifunctional molecules with amide or hydroxy groups. It is resistant to bacteria, making it ideal for use in conjugates with proteins or peptides.</p>Formula:C9H6BrNOPurity:Min. 95%Molecular weight:224.05 g/mol5-pyridin-4-yl-2,4-dihydro-[1,2,4]triazol-3-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6N4OPurity:Min. 95%Molecular weight:162.14 g/mol3-Phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7N3OPurity:Min. 95%Molecular weight:161.16 g/mol5-Phenyl-1,2-oxazol-3-ol
CAS:<p>5-Phenyl-1,2-oxazol-3-ol is an organophosphorus insecticide that binds to acetylcholine receptors in the neuromuscular junction. It is a synthetic substance that has been shown to have carcinogenic effects on animal tissue. It is metabolized by hydrolysis of the ammonium group, and then undergoes methylation and oxidation. The metabolites are excreted through the urine or bile. 5-Phenyl-1,2-oxazol-3-ol can be used as a binding agent for isolating proteins from cellular extracts.</p>Formula:C9H7NO2Purity:Min. 95%Molecular weight:161.16 g/mol2-(4-Chlorophenyl)propanoic acid
CAS:<p>2-(4-Chlorophenyl)propanoic acid is a chiral compound that can be used as a chiral selector. The compound has been investigated for its use in the separation of enantiomers and racemates by enantioseparation. It has also been investigated as a potential benzene ring substituent in research. Countercurrent chromatography was used to investigate the enantiomer properties of 2-(4-chlorophenyl)propanoic acid. The compound is not suitable for the separation of β-cyclodextrin or other cyclodextrins due to its hydrophobic nature.</p>Formula:C9H9ClO2Purity:Min. 95%Molecular weight:184.62 g/mol1-(3-chloro-2-hydroxyphenyl)propan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9O2ClPurity:Min. 95%Molecular weight:184.61 g/mol4-Amino-2,3,5,6-tetrafluorophenol
CAS:<p>4-Amino-2,3,5,6-tetrafluorophenol is a hydrolyzing agent that is used in the production of nitrides. It hydrolyzes to form an amino group and a tetrafluorohydroxyl group. The industrial applications of 4-amino-2,3,5,6-tetrafluorophenol include its use as a target compound for the determination of the rate constant for hydrolysis. In addition to this application, it is also used as a reagent in organic synthesis.</p>Formula:C6H3F4NOPurity:Min. 95%Molecular weight:181.09 g/mol4-Bromo-2H-chromen-2-one
CAS:<p>4-Bromo-2H-chromen-2-one is a coumaryl derivative that can be synthesized by the coupling of an aryl boronic acid with a chlorocoumarin. Coumarin derivatives are important for their vibrational, stereoselective, and synthetic properties. Coumarin derivatives have been used to synthesize arylboronates and palladium catalyzed cross couplings. They also inhibit the activity of soybean lipoxygenase in vitro and are used as anti-inflammatory agents. Coumarin derivatives are often found in natural products such as plants and animals. They can be differentiated from other aromatic compounds due to their functional groups, halides, or palladium catalyzed coupling reactions.</p>Formula:C9H5BrO2Purity:Min. 95%Molecular weight:225.04 g/mol4-Bromoquinolin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6BrNOPurity:Min. 95%Molecular weight:224.06 g/mol2,2-dimethyl-1-phenylpropan-1-one
CAS:<p>2,2-dimethyl-1-phenylpropan-1-one is a reactive chemical that reacts with phosphorus pentachloride to form 2,2-dimethyloxirane. This compound has been shown to react with methoxy groups to form the oxirane ring. The UV absorption spectrum of this compound shows two bands at 222 nm and 246 nm. This reaction can be performed in a lab by combining the reactants in a hydroxide solution or sodium hydroxide solution. The transfer reactions can be performed using a solid catalyst such as silica gel, aluminum chloride, or titanium tetrachloride.<br>The reaction mechanism for this compound is a free radical addition of the methyl group to the phosphorus pentachloride molecule. The activation energies for this reaction are low because there are relatively few steps involved.</p>Formula:C11H14OPurity:Min. 95%Molecular weight:162.23 g/molp-Tolyl chloroformate
CAS:<p>The p-tolyl chloroformate (PCOCl) is a reactive organic compound that belongs to the group of pharmaceutical preparations. It has a functional group of hydroxy group, which is eliminated by reaction with chlorine in the presence of base. PCOCl is also used as a precursor for the synthesis of other compounds. The pharmacokinetic properties and cardiovascular effects have been studied in animals. This compound has been shown to have natriuretic properties and can be used for the treatment of inflammatory diseases.</p>Formula:C8H7ClO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:170.59 g/molPhenyl acrylate
CAS:<p>Phenyl acrylate is a molecule that belongs to the class of aliphatic hydrocarbons. It is a boron nitride-based film-forming polymer and has been shown to have potential as a coating material for radiation protection. Phenyl acrylate is able to form films that are resistant to chloride erosion and can be used in nuclear power plants, where it can be used as an efficient method for preventing the release of radioactive materials.</p>Formula:C9H8O2Purity:Min. 95%Molecular weight:148.16 g/mol4-(Aminomethyl)-2,6-dimethylphenol hydrochloride
CAS:Versatile small molecule scaffoldFormula:C9H14ClNOPurity:Min. 95%Molecular weight:187.66 g/mol2-Chloro-1-(4-chlorophenyl)ethanone
CAS:<p>2-Chloro-1-(4-chlorophenyl)ethanone is a pyrazole derivative that inhibits the production of proinflammatory cytokines, such as tumor necrosis factor-α (TNF-α), interleukin 1β (IL-1β), and IL-6. It also exhibits significant anti-inflammatory activity. 2-Chloro-1-(4-chlorophenyl)ethanone is synthesized from the Grignard reagent and chloroacetaldehyde. The synthesis proceeds in two steps: first, the Grignard reagent is added to chloroacetaldehyde in DMF at -78°C to form an organometallic intermediate; second, the organometallic intermediate reacts with an acid chloride to produce the desired product. This reaction can be catalyzed by aluminium chloride or zinc chloride. 2CPAE has a high solubility in organic solvents and surfactants such as sodium dodecyl</p>Formula:C8H6Cl2OPurity:Min. 95%Molecular weight:189.04 g/molMethyl 5-cyano-1H-pyrrole-2-carboxylate
CAS:<p>Methyl 5-cyano-1H-pyrrole-2-carboxylate is a chiral, intramolecular catalysis inhibitor of the enzyme acetylcholinesterase. It is a potent compound that inhibits the activity of this enzyme and prevents the breakdown of acetylcholine in the brain. Methyl 5-cyano-1H-pyrrole-2-carboxylate binds to the active site with an axial orientation and has been shown to be selective for parp-1. This molecule also inhibits other enzymes that are involved in protein synthesis and cell signaling, such as alkenes and alkaloids. Methyl 5-cyano-1H-pyrrole-2-carboxylate may have therapeutic value as a treatment for Alzheimer's disease due to its ability to inhibit acetylcholinesterase activity.</p>Formula:C7H6N2O2Purity:Min. 95%Molecular weight:150.13 g/molMethyl 4-cyano-1H-pyrrole-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6N2O2Purity:Min. 95%Molecular weight:150.13 g/molN,N-Dimethylazocan-3-amine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H22Cl2N2Purity:Min. 95%Molecular weight:229.2 g/mol4-tert-Butylcyclohex-2-en-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H16OPurity:Min. 95%Molecular weight:152.23 g/mol5-tert-Butyl-1,2,4-triazin-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12N4Purity:Min. 95%Molecular weight:152.2 g/mol3-tert-Butylcyclohexan-1-one
CAS:<p>3-tert-Butylcyclohexan-1-one is a compound that belongs to the family of solutes. It has been shown to inhibit cancer cells in xenopus oocytes and rat liver cells. 3-tert-Butylcyclohexan-1-one induces apoptosis by inhibiting the synthesis of proteins, which are vital for cell division. In addition, it inhibits the activity of gamma-aminobutyric acid (GABA) by binding to its receptor and acts as a competitive inhibitor of the GABA receptor. This compound also has allosteric modulating effects on alpha 2A adrenergic receptors.br>br><br>3-tert-Butylcyclohexan-1-one is not toxic at nontoxic doses and does not cause any adverse side effects such as kidney damage or liver toxicity.</p>Formula:C10H18OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:154.25 g/molrac-[(1R,2R)-2-Phenylcyclopropyl]methanamine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C10H14ClNPurity:Min. 95%Molecular weight:183.7 g/mol(1R,2S)-3,3-Dimethylcyclopropane-1,2-dicarboxylic acid
CAS:<p>(1R,2S)-3,3-Dimethylcyclopropane-1,2-dicarboxylic acid is an oxidation product of 1,2-cyclohexanedione. It is a colorless crystalline solid that can be extracted from the oxidation of cyclopentanone with permanganate. The oxidizing properties of (1R,2S)-3,3-dimethylcyclopropane-1,2-dicarboxylic acid are due to its ability to react with hydrogen peroxide and water to form hydroxyacetic acid. This compound has been used in the synthesis of other chemicals and pharmaceuticals.</p>Formula:C7H10O4Purity:Min. 95%Molecular weight:158.15 g/mol
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