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(5,778 products)
- Chiral Building Blocks(1,243 products)
- Hydrocarbon Building Blocks(6,099 products)
- Organic Building Blocks(61,038 products)
Found 205376 products of "Building Blocks"
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5-Cyclopropyl-3-methyl-1,2-oxazol-4-amine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H11ClN2OPurity:Min. 95%Molecular weight:174.63 g/mol3-(3-Phenyl-1H-1,2,4-triazol-5-yl)piperidine dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C13H18Cl2N4Purity:Min. 95%Molecular weight:301.21 g/mol(6-Fluoro-1-methyl-1H-1,3-benzodiazol-2-yl)methanamine dihydrochloride
CAS:Controlled ProductVersatile small molecule scaffoldFormula:C9H12Cl2FN3Purity:Min. 95%Molecular weight:252.11 g/mol4,5-Dibromo-N-(2,2-diethoxyethyl)-1H-pyrrole-2-carboxamide
CAS:Versatile small molecule scaffold
Formula:C11H16Br2N2O3Purity:Min. 95%Molecular weight:384.06 g/mol2-(1-Methyl-1H-pyrazol-4-yl)piperazine
CAS:Versatile small molecule scaffoldFormula:C8H14N4Purity:Min. 95%Molecular weight:166.22 g/molN-Methoxy-N-methyl-2-[2-(methylsulfanyl)phenyl]acetamide
CAS:Versatile small molecule scaffoldFormula:C11H15NO2SPurity:Min. 95%Molecular weight:225.31 g/mol2-[1-(Benzylsulfanyl)cyclopentyl]acetonitrile
CAS:Versatile small molecule scaffoldFormula:C14H17NSPurity:Min. 95%Molecular weight:231.36 g/mol2,7-Diazatricyclo[6.4.0.0,2,6]dodeca-1(12),6,8,10-tetraene-11-carboxylic acid hydrochloride
CAS:Versatile small molecule scaffoldFormula:C11H11ClN2O2Purity:Min. 95%Molecular weight:238.67 g/mol1-(Azetidin-3-yl)-4-phenyl-1H-1,2,3-triazole hydrochloride
CAS:Versatile small molecule scaffold
Formula:C11H13ClN4Purity:Min. 95%Molecular weight:236.7 g/mol(5-Chloro-2,3-dihydro-1-benzofuran-7-yl)methanol
CAS:Versatile small molecule scaffoldFormula:C9H9ClO2Purity:Min. 95%Molecular weight:184.62 g/mol4-Chloro-2-[3-(4H-1,2,4-triazol-3-yl)-1,2,4-oxadiazol-5-yl]phenol
CAS:Versatile small molecule scaffold
Formula:C10H6ClN5O2Purity:Min. 95%Molecular weight:263.64 g/mol2-[5-(Methylamino)-1,3,4-thiadiazol-2-yl]acetic acid
CAS:Versatile small molecule scaffoldFormula:C5H7N3O2SPurity:Min. 95%Molecular weight:173.2 g/mol2,2,2-Trifluoro-1-(2,4,6-trifluorophenyl)ethan-1-amine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H6ClF6NPurity:Min. 95%Molecular weight:265.58 g/mol3-(Difluoromethyl)cyclobutanone
CAS:Versatile small molecule scaffold
Formula:C5H6F2OPurity:Min. 95%Molecular weight:120.1 g/mol[4-(4-Methylbenzenesulfonyl)phenyl]methanol
CAS:Versatile small molecule scaffoldFormula:C14H14O3SPurity:Min. 95%Molecular weight:262.33 g/mol5-Cyclopropyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
CAS:Versatile small molecule scaffold
Formula:C12H14N2OPurity:Min. 95%Molecular weight:202.25 g/molEthyl 5-amino-1-cyclopentyl-1H-pyrazole-4-carboxylate hydrochloride
CAS:Versatile small molecule scaffoldFormula:C11H18ClN3O2Purity:Min. 95%Molecular weight:259.73 g/molMethyl 2-(2-fluoro-4-nitrophenyl)-2-methylpropanoate
CAS:Versatile small molecule scaffoldFormula:C11H12FNO4Purity:Min. 95%Molecular weight:241.22 g/mol4-(Cyclopentylsulfanyl)-3-(trifluoromethyl)benzoic acid
CAS:Versatile small molecule scaffoldFormula:C13H13F3O2SPurity:Min. 95%Molecular weight:290.3 g/mol2-(Aminomethyl)-1,3-thiazole-4-carboxylic acid dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H8Cl2N2O2SPurity:Min. 95%Molecular weight:231.1 g/mol5-Amino-2-methoxy-N-(2-methoxyethyl)benzene-1-sulfonamide
CAS:Versatile small molecule scaffold
Formula:C10H16N2O4SPurity:Min. 95%Molecular weight:260.31 g/molN-Cyclopropylpyridin-4-amine
CAS:Versatile small molecule scaffoldFormula:C8H10N2Purity:Min. 95%Molecular weight:134.18 g/mol2-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-4-methylaniline
CAS:Versatile small molecule scaffoldFormula:C12H13N3OPurity:Min. 95%Molecular weight:215.25 g/molN-Cyclooctyl-6-hydrazinylpyridine-3-sulfonamide
CAS:Versatile small molecule scaffold
Formula:C13H22N4O2SPurity:Min. 95%Molecular weight:298.41 g/mol1-[(5-Bromo-2-fluorophenyl)methyl]-1H-indole-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C16H11BrFNO2Purity:Min. 95%Molecular weight:348.17 g/mol(1-{[(3,4-Dichlorophenyl)methyl]amino}-3-methylbutan-2-yl)dimethylamine
CAS:Versatile small molecule scaffoldFormula:C14H22Cl2N2Purity:Min. 95%Molecular weight:289.2 g/mol2-Amino-N-[(2-chlorophenyl)methyl]-4,5-dimethylbenzene-1-sulfonamide
CAS:Versatile small molecule scaffoldFormula:C15H17ClN2O2SPurity:Min. 95%Molecular weight:324.8 g/molMethyl 2-[(4-methyl-1,3-thiazol-2-yl)amino]acetate
CAS:Versatile small molecule scaffoldFormula:C7H10N2O2SPurity:Min. 95%Molecular weight:186.23 g/mol3-(Cyclooctylsulfamoyl)benzene-1-carbothioamide
CAS:3-(Cyclooctylsulfamoyl)benzene-1-carbothioamide is a research tool. It is an activator of ion channels, which are pores in the cell membrane that allow electrically charged particles to enter and leave the cell. 3-(Cyclooctylsulfamoyl)benzene-1-carbothioamide has been shown to activate potassium ion channels, leading to increased potassium efflux and decreased sodium influx. This effect may be due to its ability to inhibit protein interactions with the channel. 3-(Cyclooctylsulfamoyl)benzene-1-carbothioamide also acts as a ligand for receptor proteins, which are located on the outside of cells and bind with other molecules, such as hormones or neurotransmitters. This compound has been shown to act as a ligand for GABA receptors, binding with these proteins and inducing an inhibitory effect on neurons in theFormula:C15H22N2O2S2Purity:Min. 95%Molecular weight:326.5 g/mol2,4-Dichloro-1-(1-isothiocyanatoethyl)benzene
CAS:Versatile small molecule scaffoldFormula:C9H7Cl2NSPurity:Min. 95%Molecular weight:232.13 g/mol2-Methyl-5-(trifluoromethyl)-1,3,4-oxadiazole
CAS:Versatile small molecule scaffoldFormula:C4H3F3N2OPurity:Min. 95%Molecular weight:152.07 g/mol2-Chloro-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine
CAS:Versatile small molecule scaffoldFormula:C11H7ClF3N3Purity:Min. 95%Molecular weight:273.64 g/mol2-(Piperidin-1-yl)propanoic acid hydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H16ClNO2Purity:Min. 95%Molecular weight:193.67 g/mol6-Fluoro-7-methoxy-isoquinoline
CAS:Versatile small molecule scaffoldFormula:C10H8FNOPurity:Min. 95%Molecular weight:177.17 g/mol1-Bromo-2-fluoro-4-(2,2,2-trifluoroethoxy)benzene
CAS:Versatile small molecule scaffoldFormula:C8H5BrF4OPurity:Min. 95%Molecular weight:273.02 g/mol2,4,6-trichloropyrido[3,2-d]pyrimidine
CAS:Versatile small molecule scaffoldFormula:C7H2Cl3N3Purity:Min. 95%Molecular weight:234.5 g/mol6-Amino-3-bromo-2-fluorobenzoic acid
CAS:Versatile small molecule scaffoldFormula:C7H5BrFNO2Purity:Min. 95%Molecular weight:234.02 g/mol6-Fluoro-3-iodopyrazolo[1,5-a]pyrimidine
CAS:Versatile small molecule scaffoldFormula:C6H3FIN3Purity:Min. 95%Molecular weight:263.01 g/mol6-Fluoropyrazolo[1,5-a]pyrimidine
CAS:Versatile small molecule scaffoldFormula:C6H4FN3Purity:Min. 95%Molecular weight:137.11 g/mol4-[(tert-Butoxy)carbonyl]oxane-4-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C11H18O5Purity:Min. 95%Molecular weight:230.26 g/mol4-Bromo-1,2,5-trimethyl-1H-imidazole
CAS:Versatile small molecule scaffoldFormula:C6H9BrN2Purity:Min. 95%Molecular weight:189.05 g/mol3-Bromo-1,2,4-thiadiazole
CAS:Versatile small molecule scaffold
Formula:C2HBrN2SPurity:Min. 95%Molecular weight:165.01 g/mol4,5,6,7-Tetrahydro-1-benzofuran-3-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C9H10O3Purity:Min. 95%Molecular weight:166.17 g/mol6-(4-Methylpiperazine-1-carbonyl)cyclohex-3-ene-1-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C13H20N2O3Purity:Min. 95%Molecular weight:252.31 g/molN-[4-(Azepan-1-yl)phenyl]-2-chloroacetamide
CAS:Versatile small molecule scaffoldFormula:C14H19ClN2OPurity:Min. 95%Molecular weight:266.76 g/mol4-(5-Formyl-furan-2-yl)-2-hydroxy-benzoic acid
CAS:Versatile small molecule scaffoldFormula:C12H8O5Purity:Min. 95%Molecular weight:232.19 g/mol5-tert-Butyl-3-methylfuran-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C10H14O3Purity:Min. 95%Molecular weight:182.22 g/molN-(5-Amino-2-methylphenyl)benzenesulfonamide
CAS:N-(5-Amino-2-methylphenyl)benzenesulfonamide is a general inhibitor of the peptidase activity of dipeptidyl peptidase IV. This inhibitor blocks the conversion of N-terminal amino acids to their corresponding dipeptides, which prevents the formation of peptide hormones such as glucagon and insulin. It also blocks the conversion of proinsulin to insulin. N-(5-Amino-2-methylphenyl)benzenesulfonamide is used for research purposes and is not intended for therapeutic use.Formula:C13H14N2O2SPurity:Min. 95%Molecular weight:262.33 g/molN-(5-Amino-2-methylphenyl)pyridine-4-carboxamide
CAS:Versatile small molecule scaffoldFormula:C13H13N3OPurity:Min. 95%Molecular weight:227.26 g/molN-(2-Amino-phenyl)-nicotinamide
CAS:Versatile small molecule scaffoldFormula:C12H11N3OPurity:Min. 95%Molecular weight:213.23 g/mol4,5-Dimethyl-3-(4-methylbenzoyl)thiophen-2-amine
CAS:Versatile small molecule scaffoldFormula:C14H15NOSPurity:Min. 95%Molecular weight:245.34 g/mol{[3-(Ethoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}formic acid
CAS:Versatile small molecule scaffoldFormula:C13H15NO5SPurity:Min. 95%Molecular weight:297.33 g/mol4-[(Thiophen-2-ylmethyl)sulfamoyl]benzoic acid
CAS:4-[(Thiophen-2-ylmethyl)sulfamoyl]benzoic acid is a potent and selective inhibitor of the GABAA receptor. It binds to the benzodiazepine site on the GABA receptor, which is located in the interface between two alpha subunits and modulates the opening of chloride channels. This inhibition causes an increase in neuronal activity and may be useful for research purposes as a tool to study GABA receptors.Formula:C12H11NO4S2Purity:Min. 95%Molecular weight:297.4 g/mol4-Amino-N-cyclopentylbenzene-1-sulfonamide
CAS:4-Amino-N-cyclopentylbenzene-1-sulfonamide (ZL0420) is a potential drug that is being researched for the treatment of inflammation. It inhibits the enzyme bromodomain, which is involved in immune function and cancer cell growth. The molecule has been shown to bind to the bromodomains on human cells, leading to a decrease in cytokine production and inflammatory response. ZL0420 also has low toxicity and high affinity for its target. This drug can be used as an inhibitor for other drugs that are designed for the treatment of inflammation or cancer, such as ZL0454.
Formula:C11H16N2O2SPurity:Min. 95%Molecular weight:240.32 g/mol4-[(Cyclopropylamino)sulfonyl]benzoic acid
CAS:Versatile small molecule scaffoldFormula:C10H11NO4SPurity:Min. 95%Molecular weight:241.26 g/mol2-[5-(4-Aminophenyl)-2H-1,2,3,4-tetrazol-2-yl]-1-(pyrrolidin-1-yl)ethan-1-one
CAS:Versatile small molecule scaffoldFormula:C13H16N6OPurity:Min. 95%Molecular weight:272.31 g/mol1-(Furan-2-carbonyl)piperidine-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C11H13NO4Purity:Min. 95%Molecular weight:223.22 g/mol3-(4-Methylbenzoyl)thiophen-2-amine
CAS:Versatile small molecule scaffoldFormula:C12H11NOSPurity:Min. 95%Molecular weight:217.29 g/mol3-(4-Methylbenzoyl)-4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-amine
CAS:Versatile small molecule scaffoldFormula:C17H19NOSPurity:Min. 95%Molecular weight:285.4 g/mol2-{[1-(2,5-Dimethylphenyl)-1H-1,2,3,4-tetrazol-5-yl]sulfanyl}acetic acid
CAS:Versatile small molecule scaffoldFormula:C11H12N4O2SPurity:Min. 95%Molecular weight:264.31 g/mol2-(4-Methyl-piperazine-1-sulfonyl)-phenylamine
CAS:Versatile small molecule scaffold
Formula:C11H17N3O2SPurity:Min. 95%Molecular weight:255.34 g/mol3-(4-Methyl-piperazine-1-sulfonyl)-phenylamine
CAS:Versatile small molecule scaffoldFormula:C11H17N3O2SPurity:Min. 95%Molecular weight:255.34 g/mol3-[(4-Ethylpiperazin-1-yl)sulfonyl]aniline
CAS:3-[(4-Ethylpiperazin-1-yl)sulfonyl]aniline is a research tool for studying the activation of receptors, ion channels and other proteins. It is a ligand that binds to the receptor and activates it by mimicking the natural ligand. 3-[(4-Ethylpiperazin-1-yl)sulfonyl]aniline binds to the receptor and activates it by mimicking the natural ligand. This compound can inhibit protein synthesis, which may have therapeutic applications in the treatment of cancer. 3-[(4-Ethylpiperazin-1-yl)sulfonyl]aniline has also been shown to inhibit cell proliferation in mouse fibroblasts.Formula:C12H19N3O2SPurity:Min. 95%Molecular weight:269.37 g/mol3-Amino-N-(2-methoxyethyl)benzene-1-sulfonamide
CAS:Versatile small molecule scaffold
Formula:C9H14N2O3SPurity:Min. 95%Molecular weight:230.29 g/molN-(2-Aminophenyl)thiophene-2-carboxamide
CAS:Versatile small molecule scaffoldFormula:C11H10N2OSPurity:Min. 95%Molecular weight:218.28 g/mol3-(Cyclopentylsulfamoyl)-4-methylbenzoic acid
CAS:Versatile small molecule scaffoldFormula:C13H17NO4SPurity:Min. 95%Molecular weight:283.35 g/mol4-(4-Bromo-phenyl)-1H-imidazole-2-thiol
CAS:Versatile small molecule scaffoldFormula:C9H7BrN2SPurity:Min. 95%Molecular weight:255.14 g/mol2-[5-(4-Chlorophenyl)-2H-1,2,3,4-tetrazol-2-yl]butanoic acid
CAS:Versatile small molecule scaffoldFormula:C11H11ClN4O2Purity:Min. 95%Molecular weight:266.68 g/mol2-Hydroxyheptanoic acid
CAS:2-Hydroxyheptanoic acid is a metabolite of 2,6-dihydroxypyridine (DHP), which is an organic compound that can be found in the environment and produced by microbes. 2-Hydroxyheptanoic acid has been shown to inhibit the function of the ryanodine receptor in rat cardiac cells, which may cause arrhythmia. The drug also inhibits fatty acid synthesis and hydrolysis in the small intestine. It is synthesized from oleic acid through demethylation or hydroxylation. The technique used to produce this drug is not known. Verticillium produces this metabolite as a result of its metabolism of DHP.END>Formula:C7H14O3Purity:Min. 95%Molecular weight:146.18 g/mol2-Ethylsuccinic acid
CAS:2-Ethylsuccinic acid is a trifluoroacetic acid derivative. It can be used as a cationic surfactant, cross-linking agent, and a trifluoromethanesulfonic acid (TFMS) catalyst. 2-Ethylsuccinic acid has been shown to react with calcium carbonate, hydroxyl group, or divalent hydrocarbon to form a film-forming polymer. This compound also has the ability to form polycarboxylic acids when reacted with glycol ethers and aluminium. 2-Ethylsuccinic acid is used as a solid catalyst for the acylation reaction of amines and alcohols.
Formula:C6H10O4Purity:Min. 95%Molecular weight:146.14 g/mol1,2,4,5-Tetraiodobenzene
CAS:1,2,4,5-Tetraiodobenzene is a fluorescent molecule that has been used in optical imaging and molecular imaging. 1,2,4,5-Tetraiodobenzene is a fluorophore with an isolated yield of 100%. It has been shown to be useful as a rate enhancer for the transfer of singlet oxygen.
Formula:C6H2I4Purity:Min. 95%Molecular weight:581.7 g/mol2-Methylquinoline-3-carboxylic acid
CAS:2-Methylquinoline-3-carboxylic acid (2MQCA) is a nucleophilic, acidic and hiv integrase inhibitor. It has been shown to inhibit the activity of HIV integrase by binding to the active site of the enzyme. 2MQCA has a strong affinity for chloride ions and is soluble in organic solvents such as diethyl ether or chloroform. 2MQCA shows diffraction peaks at 2.5Å, which is indicative of an acidic molecule with a hydroxymethyl group. Reaction time for a reaction between 2MQCA and methylamine was found to be optimal at 10 minutes at room temperature and pH 5. The technique used for this reaction was NMR spectroscopy.Formula:C11H9NO2Purity:Min. 95%Molecular weight:187.2 g/mol1,2,3,4-Tetrachlorobenzene
CAS:1,2,3,4-Tetrachlorobenzene is a chemical compound that has been used as an intermediate in the production of other chemicals. It is also used as a solvent and in the manufacture of dyes and pesticides. 1,2,3,4-Tetrachlorobenzene is stable in air but reacts with metal hydroxides and sodium carbonate to form tetrachloro-1-hydroxybenzene. It has shown hypoglycemic effect in bacterial strain. The toxicity of 1,2,3,4-tetrachlorobenzene is evaluated by studying its effects on redox potential and water vapor. It also causes liver cells to release enzymes; therefore it can be used for analytical methods. The surface methodology of 1,2,3,4-tetrachlorobenzene can be studied by solid phase microextraction (SPME).Formula:C6H2Cl4Purity:Min. 95%Molecular weight:215.89 g/mol1-Chloro-2-naphthol
CAS:1-Chloro-2-naphthol is a chemical compound that is used for biological purposes.Formula:C10H7ClOPurity:Min. 95%Molecular weight:178.62 g/molN,N-Diethyl-3-aminophenol
CAS:N,N-Diethyl-3-aminophenol is a fluorescent probe that is used for the detection of nucleophilic substitutions. This nucleophile can react with electron-rich aromatic compounds to form stable covalent adducts. The reaction mechanism of this probe is not yet well understood, but it may involve a substitution reaction between the hydroxyl group and an electron-deficient aromatic compound to form a phenolate ester. N,N-Diethyl-3-aminophenol has been shown to exhibit high stability in organic solvents and can be used as a crosslinking agent for biomolecules. It also exhibits fluorescence properties that make it useful for the detection of chloride ions in solution.Formula:C10H15NOPurity:Min. 95%Molecular weight:165.24 g/molN,N-Diethyl-m-toluidine
CAS:N,N-Diethyl-m-toluidine is a chemical that is used as an intermediate in the synthesis of other chemicals. It has been shown to have a dipole moment and can be used in the production of dyes, pharmaceuticals, and herbicides. N,N-Diethyl-m-toluidine has been shown to inhibit heterocyclic amines from reacting with p-hydroxyphenylacetic acid which may prevent carcinogenesis. This product also has a chloride ion that will react with hydrochloric acid to form a fatty acid. The optical properties of N,N-Diethyl-m-toluidine are bathochromic and butyric acid.Formula:C11H17NPurity:Min. 95%Molecular weight:163.26 g/mol2-Nitroanisole
CAS:2-Nitroanisole is a chemical that can be found in the bladder of humans and rats. It is a byproduct of nitrosation reactions that occur in the body. Nitrosation reactions are catalyzed by hydrochloric acid, which converts nitric oxide to nitrous acid and further converts it to 2-nitroanisole. 2-Nitroanisole has been shown to induce genotoxic effects in rats and mice. This compound also has carcinogenic potential, as evidenced by carcinogenesis studies on rats and mice. The mechanism of action may involve the formation of reactive oxygen species that cause DNA damage.Formula:C7H7NO3Purity:Min. 95%Molecular weight:153.14 g/mol2,3-Dimethoxyphenylacetic acid
CAS:2,3-Dimethoxyphenylacetic acid is an amino acid derivative that is used as a precursor for the synthesis of drugs. It is a natural product that can be found in plants and animals. This compound has been synthesized by introducing a halide to the olefination of naphthoic acid with 2-methoxybenzaldehyde. The synthetic route has been modified to produce 2,3-dimethoxyphenylacetic acid from phenylacetic acid in order to avoid inefficiencies such as photochemical decomposition.Formula:C10H12O4Purity:Min. 95%Molecular weight:196.2 g/mol(2-Phenylbutanoyl)urea
CAS:2-Phenylbutanoyl)urea is an enzyme inducer that belongs to the group of acidic compounds. It has been shown to be a potent inducer of drug metabolism enzymes, such as cytochrome P450 enzymes and uridine 5'-diphospho-glucuronosyltransferases. 2-Phenylbutanoyl)urea has also been shown to have a significant effect on the pharmacokinetics of drugs that are substrates for these enzymes. This compound is insoluble in water and soluble in organic solvents, like acetone. 2-Phenylbutanoyl)urea is soluble in organic solvents, like acetone, and insoluble in water. 2-Phenylbutanoyl)urea is used as a model system for studying enzyme induction by acidic compounds.
Formula:C11H14N2O2Purity:Min. 95%Molecular weight:206.24 g/mol1-(3-Chlorophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one
CAS:Versatile small molecule scaffoldFormula:C10H9ClN2OPurity:Min. 95%Molecular weight:208.64 g/mol1,2,3-Benzotriazin-4(3H)-one
CAS:1,2,3-Benzotriazin-4(3H)-one is a molecule that belongs to the class of anthranilic acid derivatives. It is a competitive inhibitor of hydrogen chloride in the reaction mechanism for the conversion of methyl anthranilate to piperazine. The bioassay showed that it inhibits the growth of an organism at a concentration of 10 μg/mL. This molecule has been shown to be effective against Staphylococcus aureus and Helicobacter pylori. A molecular modeling study was conducted on 1,2,3-benzotriazin-4(3H)-one and it was found that this molecule binds to the enzyme's active site by hydrogen bonding with the phosphate group on its target protein. This binding prevents substrate binding to the enzyme and inhibits its activity.Formula:C7H5N3OPurity:Min. 95%Molecular weight:147.13 g/mol2-sec-Butylphenol
CAS:2-sec-Butylphenol is an organic compound that is used as a solvent and has been used in the production of polymers. It can be synthesized from phenol and 2-butanol by cationic polymerization. The reaction mechanism for this process is similar to that of polyethylene, which involves the formation of monomers with reactive double bonds. Aromatase inhibition was observed in a kinetic study of 2-sec-butylphenol with human placental microsomes. This was attributed to the benzene ring substitution at position two on the phenyl group. The genotoxic potential of 2-sec-butylphenol has been investigated by exposing cells to different concentrations and observing DNA damage as measured by comet assay. Solubility data for 2-sec-butylphenol show that it is soluble up to 1g/L in water and up to 1g/L in acetone or ethanol. Low energy is required for polymerFormula:C10H14OPurity:Min. 95%Molecular weight:150.22 g/mol2,4,5-Trichloronitrobenzene- 13C6
CAS:2,4,5-Trichloronitrobenzene- 13C6 is a compound that can be found in the environment as a result of environmental pollution. It is also found in acid solutions, for example, in the presence of high concentrations of hydrogen chloride. The compound has been shown to inhibit the growth of Fusarium oxysporum f. at high concentrations and is thought to have anti-fungal properties. 2,4,5-Trichloronitrobenzene- 13C6 has been studied primarily as an inhibitor of nitrate reductase enzymes and has been shown to be an effective inhibitor of hydrogen chloride-dependent methylate activity and hydrogenated enzyme activities.
Formula:C6H2Cl3NO2Purity:Min. 95%Molecular weight:232.4 g/molEthyl 5-oxo-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylate
CAS:Ethyl 5-oxo-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylate (EOPC) is a chemical intermediate. It is produced by the condensation of diethyl oxalate and ethyl acetate in the presence of hydrazine. EOPC is a colorless liquid that has an odor similar to that of benzaldehyde. The compound has been shown to inhibit the growth of methicillin resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis. EOPC may also have antiinflammatory properties.Formula:C12H12N2O3Purity:Min. 95%Molecular weight:232.24 g/molPhthalamide
CAS:Phthalamide is a crystalline polymorph that has inhibitory properties. It is an anthranilic acid derivative and is usually found as the sodium salt. This compound has been used in horticulture to control water vapor loss from plants. Phthalamide can also be used to titrate calorimetry, with a melting point of about 190°C. Biological studies have shown that phthalamide inhibits calcium uptake by the cell, which may lead to cancer.Formula:C8H8N2O2Purity:Min. 95%Molecular weight:164.16 g/mol4-Chloro-2,5-dimethylbenzenesulfonyl chloride
CAS:Versatile small molecule scaffoldFormula:C8H8Cl2O2SPurity:Min. 95%Molecular weight:239.12 g/mol4-Aminotoluene-3-sulfonic acid
CAS:4-Aminotoluene-3-sulfonic acid (ATSA) is a chemical compound that is used as a solvent in organic synthesis. It has been shown to inhibit the acetylation of histone H3, which may be the cause of autoimmune diseases and metabolic disorders. ATSA also blocks colony-stimulating factor (CSF), which is an effector protein that regulates the proliferation and differentiation of cells, including T cells and B cells. This compound has been used as a model system for studying the mechanism of CSF regulation and intermolecular hydrogen bonding. ATSA binds to CSF by forming hydrogen bonds with amino acid residues on the surface of CSF. Structural analysis has revealed that ATSA interacts with protein in a manner similar to other inhibitors of CSF.Formula:C7H9NO3SPurity:Min. 95%Molecular weight:187.22 g/mol4-Chloroaniline-3-sulfonic acid
CAS:4-Chloroaniline-3-sulfonic acid is a dianhydride that can be used for the synthesis of graphene oxide. The ionic nature of this compound is demonstrated by its ability to generate an electric current when in contact with a metal electrode. It has been shown to have sensing properties and can be used in experimental sensors. Its monomeric nature makes it an ideal precursor for the production of conductive membranes made of graphene oxide. 4-Chloroaniline-3-sulfonic acid also has ionic properties, which make it useful as a proton conductor and synergistic effects with naphthalenic derivatives.Formula:C6H6ClNSO3Purity:Min. 95%Molecular weight:207.64 g/mol2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol
CAS:2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol is a synthetic antioxidant that has been used as a corrosion inhibitor and to protect against long-term exposure to radiation. It is found in many commercial products, including plastics and rubber products, paints and coatings, textiles, and detergents. 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol has been shown to have antioxidant properties which may be due to its ability to scavenge free radicals or inhibit lipid peroxidation. This active form reacts with oxygen at high temperatures. The reaction products are soluble in organic solvents but not in water. It is also reactive with strong oxidizing agents such as potassium permanganate or nitric acid.Formula:C17H29NOPurity:Min. 95%Molecular weight:263.42 g/mol2-tert-Butylphenol
CAS:2-tert-Butylphenol is a specific agonist of the enzyme activity of fatty acid hydroxylase (Fah). 2-tert-Butylphenol also has an inhibitory effect on hexane oxidation and p-hydroxybenzoic acid production. This compound is used in industrial chemicals as well as in the synthesis of pharmaceuticals. The hydroxyl group in 2-tert-butylphenol can be activated by an oxidizing agent, such as sodium hypochlorite or hydrogen peroxide, to form a reactive hydroxy group. The hydroxy group may react with other molecules to form adducts or free radicals. In tissue culture, 2-tert-butylphenol is used for the activation of enzymes that are involved in the synthesis of fatty acids and prostaglandins.Formula:C10H14OPurity:Min. 95%Molecular weight:150.22 g/molVioluric acid
CAS:Violuric acid is a chemical compound that is used in biological treatment. It has a hydroxyl group and UV absorption, which makes it reactive. Violuric acid undergoes protonation and deprotonation to form an acid complex with water. The nitrogen atoms in violuric acid can react with the oxygen atoms of water molecules to form nitrous acid, which then reacts with hydrogen peroxide to form an oxidizing agent. Violuric acid is synthesized by chain reactions between organic acids and inorganic acids. Violuric acid has a redox potential of −0.35 volts, making it an excellent reducing agent for organic compounds. In organic chemistry, violuric acid is used as a reducing agent for esters or amides.
Formula:C4H3N3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:157.08 g/molSalicylanilide
CAS:Salicylanilide is an anthelmintic drug that belongs to the group of salicylanilides. It is used to treat infectious diseases such as bowel disease, which can be caused by protozoa or helminths. Salicylanilide has been shown to have in vivo antifungal activity against Candida albicans and in vitro activity against Trichophyton mentagrophytes. The mechanism of action of this drug is not known, but it has shown potential as a drug target for interfering with the polymerase chain reaction (PCR) process. Salicylanilide inhibits the growth of bacteria by inhibiting DNA synthesis and RNA synthesis. This drug also has a potent effect on human serum, and may be useful for analytical methods such as high-performance liquid chromatography (HPLC).Formula:C13H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:213.23 g/mol2-Hydroxycarbazole
CAS:2-Hydroxycarbazole is a molecule that binds to the dinucleotide phosphate and inhibits its enzymatic activity. It has been shown to be membrane permeable and reversible, with irreversible inhibition of protein synthesis in cancer cells. 2-Hydroxycarbazole has been shown to inhibit growth factor-induced DNA synthesis in cardiac cells. This compound binds irreversibly to the ryanodine receptor, which is involved in the release of calcium from sarcoplasmic reticulum vesicles, leading to an increase in cytosolic calcium concentration. This can be done using electrochemical impedance spectroscopy on model systems.
Formula:C12H9NOPurity:Min. 95%Molecular weight:183.21 g/molEthotoin-d5
CAS:Ethotoin is a hydantoin antiepileptic drug. It acts by blocking the action of the sodium/potassium ATPase pump, which is important in maintaining the electrochemical gradient necessary for nerve cell repolarization and subsequent synaptic transmission. This leads to an increase in neuronal excitability and seizures, making it an effective antiepileptic drug. Ethotoin is also used to treat depression and other mental disorders. The uptake of ethotoin into nervous tissue can be inhibited by calcium ions, stabilizing membranes and preventing depolarization.Formula:C11H7D5N2O2Purity:Min. 95%Molecular weight:209.26 g/mol2-Ethylbenzene-1-sulfonamide
CAS:Versatile small molecule scaffold
Formula:C8H11NO2SPurity:Min. 95%Molecular weight:185.25 g/mol3-Methyl-4H-chromen-4-one
CAS:3-Methyl-4H-chromen-4-one is a natural compound that has been shown to be effective against various bowel diseases. It is synthesized in the body by hydrolysis of 3,4-dihydroxybenzoic acid and can also be found in plants. This compound is a prodrug for the formation of 4-hydroxyphenylacetic acid, which then undergoes a glycosidic bond with collagen to form 3,4-dihydroxybenzoic acid. The hydroxyl group on this molecule also reacts with benzylic amino groups on proteins and nucleophilic groups on carbohydrates to form covalent bonds. These reactions lead to the formation of a variety of compounds that can be used as drugs for inflammatory bowel disease.Formula:C10H8O2Purity:Min. 95%Molecular weight:160.17 g/mol2-(2-Phenylquinoline-4-amido)benzoic acid
CAS:Versatile small molecule scaffoldFormula:C23H16N2O3Purity:Min. 95%Molecular weight:368.4 g/mol4-Amino-1-naphthalenesulfonic Acid
CAS:4-Amino-1-naphthalenesulfonic acid (ANS) is a sulphanilic, hydroxyl group, nitrogen atoms, and amine. ANS has been shown to induce genotoxic effects in the presence of nitrite ion. ANS reacts with amines to form diazonium salts which are unstable and can undergo electrochemical reactions. This instability can lead to DNA damage in the presence of oxygen. 4-Amino-1-naphthalenesulfonic acid (ANS) is an analytical reagent that is used for the detection of fatty acids.Formula:C10H9NO3SPurity:Min. 95%Molecular weight:223.25 g/mol2-Amino-3-chloro-9,10-dihydroanthracene-9,10-dione
CAS:Versatile small molecule scaffoldFormula:C14H8ClNO2Purity:Min. 95%Molecular weight:257.67 g/mol8-Amino-1-naphthol-5-sulfonic acid
CAS:8-Amino-1-naphthol-5-sulfonic acid is a fluorescent compound that reacts with phosphate groups of proteins and nucleic acids. The conjugate between 8-amino-1-naphthol and sulfonic acid, i.e., 8ANAS, is used as a probe to identify phosphatases and hydroxyproline in polyvinyl. The chromatographic separation of 8ANAS from the reaction mixture is accomplished by piperazine as an acidic mobile phase. The phosphorylation assay using 8ANAS can be used for the measurement of protein kinase activity in cells and tissues. In addition, it has been found that 8ANAS has anti-inflammatory properties against various inflammatory diseases such as neuro2a cells.Formula:C10H9NO4SPurity:Min. 95%Molecular weight:239.25 g/mol
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