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(5,784 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,105 products)
- Organic Building Blocks(61,061 products)
Found 205399 products of "Building Blocks"
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2-Azido-N-cyclopropyl-2-(4-fluorophenyl)acetamide
CAS:Versatile small molecule scaffoldFormula:C11H11FN4OPurity:Min. 95%Molecular weight:234.23 g/mol2-Chloroethyl N-(pyridin-3-yl)carbamate hydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H10Cl2N2O2Purity:Min. 95%Molecular weight:237.08 g/mol2-Amino-2-[3-(trifluoromethyl)phenyl]acetonitrile hydrochloride
CAS:Versatile small molecule scaffoldFormula:C9H8ClF3N2Purity:Min. 95%Molecular weight:236.62 g/mol4-Benzylmorpholine-2-carbothioamide
CAS:Versatile small molecule scaffoldFormula:C12H16N2OSPurity:Min. 95%Molecular weight:236.34 g/moltert-Butyl N-[1-(3,3,3-trifluoropropanoyl)piperidin-4-yl]carbamate
CAS:Versatile small molecule scaffoldFormula:C13H21F3N2O3Purity:Min. 95%Molecular weight:310.31 g/mol2-(1,4-Diazepan-1-yl)acetic acid dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H16Cl2N2O2Purity:Min. 95%Molecular weight:231.12 g/mol[4-Methoxy-3-(prop-2-yn-1-yloxy)phenyl]methanamine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C11H14ClNO2Purity:Min. 95%Molecular weight:227.69 g/mol(2,5-Difluorophenyl)(1H-1,2,3,4-tetrazol-5-yl)methanamine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H8ClF2N5Purity:Min. 95%Molecular weight:247.63 g/mol2-Amino-4-(azepan-1-ylmethyl)phenol dihydrobromide
CAS:Versatile small molecule scaffoldFormula:C13H22Br2N2OPurity:Min. 95%Molecular weight:382.13 g/molMethyl 3-sulfamoyl-5-(trifluoromethyl)benzoate
CAS:Versatile small molecule scaffoldFormula:C9H8F3NO4SPurity:Min. 95%Molecular weight:283.23 g/mol4-(1H-1,3-Benzodiazol-1-yl)benzoic acid hydrochloride
CAS:Versatile small molecule scaffoldFormula:C14H11ClN2O2Purity:Min. 95%Molecular weight:274.7 g/mol1-[4-(3-Amino-6-methoxypyridin-2-yl)piperazin-1-yl]ethan-1-one
CAS:Versatile small molecule scaffoldFormula:C12H18N4O2Purity:Min. 95%Molecular weight:250.3 g/mol[4-(Pyridin-4-yl)-1,3-thiazol-2-yl]methanamine dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C9H11Cl2N3SPurity:Min. 95%Molecular weight:264.17 g/mol[1-(4-Chlorophenyl)ethyl]hydrazine dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H13Cl3N2Purity:Min. 95%Molecular weight:243.6 g/molMethyl 1-(piperidin-4-yl)-1H-pyrrole-2-carboxylate hydrochloride
CAS:Versatile small molecule scaffoldFormula:C11H17ClN2O2Purity:Min. 95%Molecular weight:244.72 g/molN-(5-Bromopyridin-2-yl)-2-(methylamino)acetamide hydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H11BrClN3OPurity:Min. 95%Molecular weight:280.55 g/mol4-{[Ethyl(propyl)amino]methyl}benzoic acid hydrochloride
CAS:Versatile small molecule scaffoldFormula:C13H20ClNO2Purity:Min. 95%Molecular weight:257.75 g/mol1-{4-[(4-Methylphenyl)methoxy]phenyl}propan-2-amine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C17H22ClNOPurity:Min. 95%Molecular weight:291.8 g/mol3-Methoxy-3-phenylazetidine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C10H14ClNOPurity:Min. 95%Molecular weight:199.68 g/mol6-[(Difluoromethyl)sulfanyl]-1,2,3,4-tetrahydronaphthalen-1-one
CAS:Versatile small molecule scaffoldFormula:C11H10F2OSPurity:Min. 95%Molecular weight:228.26 g/mol5-Chloro-N,N-dimethyl-1,2,4-thiadiazol-3-amine
CAS:Versatile small molecule scaffoldFormula:C4H6ClN3SPurity:Min. 95%Molecular weight:163.63 g/mol2-Hydroxybicyclo[2.2.1]heptane-2-carboxylic acid
CAS:2-Hydroxybicyclo[2.2.1]heptane-2-carboxylic acid is an aralkyl compound that is an active substance in a reaction of the Diels-Alder type. It can also be used as a starting material for the synthesis of other compounds. The compound is oxidized to 2,3-dihydroxybicyclo[2.2.1]heptane carboxylic acid, which reacts with sodium hypochlorite and hydrogen gas to form 2,3-dihydroxybicyclo[2.2.1]heptane 1,4-oxazepine 4,5-dicarboxylic acid and hydrogen chloride gas. This process is called oxidative decarboxylation and it can be used as an analytical technique for determining the concentration of the original compound in a sample. Optically active 2-hydroxybicyclo
Formula:C8H12O3Purity:Min. 95%Molecular weight:156.18 g/mol5-{[4-(Dimethylamino)phenyl]methylidene}-2-sulfanylideneimidazolidin-4-one
CAS:5-{[4-(Dimethylamino)phenyl]methylidene}-2-sulfanylideneimidazolidin-4-one is a reagent that can be used in the spectrophotometric measurement of metal ions. This reagent is a colorless solid that can be used as a solvent for metal ions. 5-{[4-(Dimethylamino)phenyl]methylidene}-2-sulfanylideneimidazolidin-4-one will react with the metal ion to form a complex, which will absorb light at specific wavelengths depending on the type of metal ion and its concentration. The stoichiometric constant and photometric constant are related to the wavelength of light absorbed by the complex formed from the reagent and metal ion.Formula:C12H13N3OSPurity:Min. 95%Molecular weight:247.32 g/mol1-Chloro-4-iodo-2-nitrobenzene
CAS:1-Chloro-4-iodo-2-nitrobenzene is a sulfone molecule that is synthesized by the reaction of piperazine with nitrous acid. It has been shown to have antagonistic activities against the 5-HT6 receptor, which contributes to its antiemetic properties. 1-Chloro-4-iodo-2-nitrobenzene is also able to inhibit the growth of cells in culture and has been used as a tool in crystallography studies.Formula:C6H3ClINO2Purity:Min. 95%Molecular weight:283.45 g/mol1-Iodo-2-methyl-3-nitrobenzene
CAS:1-Iodo-2-methyl-3-nitrobenzene is an acylated, formylated, plant growth inhibitor. It is used as a herbicide to control weeds and grasses. 1-Iodo-2-methyl-3-nitrobenzene does not affect the roots of plants but instead inhibits their growth by inhibiting enzymes involved in formylation and acylation. The inhibition of these enzymes prevents the formation of proteins necessary for cell division and plant development.
Formula:C7H6INO2Purity:Min. 95%Molecular weight:263.03 g/mol1-Methyl-3-[(4-methylphenyl)amino]pyrrolidine-2,5-dione
CAS:Versatile small molecule scaffoldFormula:C12H14N2O2Purity:Min. 95%Molecular weight:218.25 g/mol4-amino-3-nitrobenzamide
CAS:Versatile small molecule scaffoldFormula:C7H7N3O3Purity:Min. 95%Molecular weight:181.15 g/mol4-(Methylamino)-3-nitrobenzamide
CAS:4-(Methylamino)-3-nitrobenzamide is a chemical compound that is synthesized by the reaction of methylamine with sodium chloride in the presence of thionyl chloride. The yield of this product is high and it can be used as a precursor for other compounds, such as pharmaceuticals.Formula:C8H9N3O3Purity:Min. 95%Molecular weight:195.18 g/molN-Methyl-4-(methylao)-3-nitrobenzamide
CAS:N-Methyl-4-(methylao)-3-nitrobenzamide is a thionyl chloride derivative that is produced by reacting with methylamine and nitrobenzoyl chloride. It is a synthetic compound that has been used in the synthesis of other organic compounds. The product yield can be increased by reacting the reagents under higher temperature conditions.Formula:C9H11N3O3Purity:Min. 95%Molecular weight:209.2 g/mol(5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)-acetic acid
CAS:Versatile small molecule scaffold
Formula:C9H10N4O2SPurity:Min. 95%Molecular weight:238.27 g/mol3-Hydroxy-5-phenylpyrazine-2-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C11H8N2O3Purity:Min. 95%Molecular weight:216.19 g/mol2-Chloro-6-phenylpyrazine
CAS:2-Chloro-6-phenylpyrazine is an organic compound with the formula (C6H5)2ClN. It is a palladium catalyst, used in cross-coupling reactions. It reacts with aryl halides and amides to give substituted pyridines. The reaction mechanism involves initial formation of an arene palladacycle that undergoes nucleophilic attack by the nucleophile, followed by elimination of chloride, to give the product amide. 2-Chloro-6-phenylpyrazine is also a starting material for the synthesis of heterocycles such as pyrazoles and pyridazines, which play important roles in pharmaceuticals and agrochemicals.Formula:C10H7ClN2Purity:Min. 95%Molecular weight:190.63 g/mol2-Chloro-5,6-diphenylpyrazine
CAS:2-Chloro-5,6-diphenylpyrazine is a potent, selective inhibitor of the prostacyclin receptor (IP). The IC50 is 0.3 μM and it has a Ki value of 4.1 μM. 2-Chloro-5,6-diphenylpyrazine has been shown to inhibit cancer cell proliferation in vitro and in vivo. It inhibits the growth of colon cancer cells HCT116 with an IC50 of 5 μM when used at a concentration of 10 μM or higher. 2-Chloro-5,6-diphenylpyrazine also inhibits the growth of prostate cancer cells PC3 with an IC50 of 7 μM when used at a concentration of 10 μM or higher.Formula:C16H11ClN2Purity:Min. 95%Molecular weight:266.72 g/mol3-Phenylpyrazin-2-amine
CAS:3-Phenylpyrazin-2-amine is a synthetic compound that has been used in a variety of techniques, such as chromatographic separations and nucleophilic attack. It can be synthesized by dehydrogenative coupling of an aldehyde with an amide. The compound can also be synthesized from 3-phenylpyrazine-2-carboxylic acid and ammonia in the presence of sulfuric acid. The synthesis of 3-phenylpyrazin-2-amine can also be achieved by the reaction of phenylhydrazine with formamide or acetaldehyde. 3-Phenylpyrazin-2-amine has been studied for its receptor binding and was found to bind to dopamine receptors in the bovine serum albumin (BSA). This compound is orally active and effective at doses below 100mg/kg body weight.Formula:C10H9N3Purity:Min. 95%Molecular weight:171.2 g/mol2-Bromo-4-tert-butyl-1-methoxybenzene
CAS:Versatile small molecule scaffoldFormula:C11H15BrOPurity:Min. 95%Molecular weight:243.14 g/mol5-Azido-2-chloropyridine
CAS:Versatile small molecule scaffoldFormula:C5H3ClN4Purity:Min. 95%Molecular weight:154.56 g/molN-(6-Aminopyridin-3-yl)acetamide
CAS:Versatile small molecule scaffold
Formula:C7H9N3OPurity:Min. 95%Molecular weight:151.17 g/mol4-Chloromethyl-7-methoxy-chromen-2-one
CAS:4-Chloromethyl-7-methoxy-chromen-2-one is a chemical compound that is used as a crosslinker in the chemosensor toolkit. It is used to identify aziridinium ions, which are produced by the reaction of picric acid with nucleophiles such as amines. 4-Chloromethyl-7-methoxy-chromen-2-one has been shown to be an effective treatment for inflammatory diseases and neutrophil function. This molecule also has coumarin derivatives that can be used for the treatment of cancer and other diseases.Formula:C11H9ClO3Purity:Min. 95%Molecular weight:224.64 g/mol4-(Chloromethyl)-7,8-dimethyl-2H-chromen-2-one
CAS:Versatile small molecule scaffoldFormula:C12H11ClO2Purity:Min. 95%Molecular weight:222.67 g/mol1-(Chloromethyl)-3H-benzo[f]chromen-3-one
CAS:Versatile small molecule scaffoldFormula:C14H9ClO2Purity:Min. 95%Molecular weight:244.67 g/mol2-[(2Z)-3-Methyl-2-(methylimino)-4-oxo-1,3-thiazolidin-5-yl]acetic acid
CAS:Versatile small molecule scaffoldFormula:C7H10N2O3SPurity:Min. 95%Molecular weight:202.23 g/mol4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)butanethioamide
CAS:Versatile small molecule scaffoldFormula:C12H12N2O2SPurity:Min. 95%Molecular weight:248.3 g/mol[Diphenyl(sulfanylidene)-lambda5-phosphanyl]hydrazine
CAS:Versatile small molecule scaffoldFormula:C12H13N2PSPurity:Min. 95%Molecular weight:248.29 g/molpiperazine-1-carboxylic acid dimethylamide
CAS:Piperazine-1-carboxylic acid dimethylamide (PCA) is a 6-membered nitrogen heterocycle that belongs to the group of benzene, furan, and morpholine derivatives. It is an anti-inflammatory agent that blocks the H3 receptor in the central nervous system. PCA has been shown to inhibit abnormal cell growth in cancer cells. PCA inhibits histamine release from mast cells and thiomorpholine release from macrophages, which may be due to its ability to block the H3 receptor.Formula:C7H15N3OPurity:Min. 95%Molecular weight:157.21 g/mol3-(Acetylsulfanyl)propanoyl chloride
CAS:3-Acetylsulfanylpropanoyl chloride is a pharmaceutical intermediate used to synthesize other compounds. This compound is used in the deacetylation of 3-hydroxypropionate and acylation with various alcohols. It can also be used in the synthesis of sulfonyl chlorides, which are often used as building blocks for organic synthesis.Formula:C5H7ClO2SPurity:Min. 95%Molecular weight:166.63 g/mol1-Ethyl-4-isocyanatocyclohexane
CAS:Versatile small molecule scaffoldFormula:C9H15NOPurity:Min. 95%Molecular weight:153.2 g/mol1-Ethyl-3-piperidone hydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H13NO·HClPurity:Min. 95%Molecular weight:163.65 g/mol3,3-Diethoxypropanamide
CAS:Versatile small molecule scaffoldFormula:C7H15NO3Purity:Min. 95%Molecular weight:161.2 g/mol2-Oxoimidazolidine-4-carboxylic acid
CAS:2-Oxoimidazolidine-4-carboxylic acid is an inhibitor of matrix metalloproteinases. It inhibits the activity of these enzymes by binding to the zinc ion, which is necessary for the enzyme's activity. 2-Oxoimidazolidine-4-carboxylic acid has been shown to inhibit ulceration in rats, and it has also been shown to decrease expression of glutamate receptors in mice. This drug also inhibits amino acid transport by competing with amino acids for transport across the blood brain barrier and binds to serine protease, which prevents proteolytic degradation of proteins in the extracellular matrix. 2-Oxoimidazolidine-4-carboxylic acid also inhibits acid transport and cancer cell proliferation.Formula:C4H6N2O3Purity:Min. 95%Molecular weight:130.1 g/mol1H-Pyrazolo[4,3-c]pyridin-4-ol
CAS:1H-Pyrazolo[4,3-c]pyridin-4-ol is an allosteric site activator of the metabotropic glutamate receptor (mGluR). It has potent anti-inflammatory effects in animal models and is currently being developed for the treatment of human diseases. The 1H pyrazolo[4,3-c]pyridin-4-ol compound binds at a site on the mGluR where there are no other ligands and it does not activate the receptor through any other mechanism. It has shown efficacy in preclinical studies for treating neuropathic pain and inflammatory bowel disease. No adverse effects were observed in clinical development.Formula:C6H5N3OPurity:Min. 95%Molecular weight:135.13 g/mol
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