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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Ethyl 5-methyl-1H-pyrrole-3-carboxylate
CAS:<p>Ethyl 5-methyl-1H-pyrrole-3-carboxylate is a corticotropin-releasing factor (CRF) antagonist that has been shown to be an effective treatment for anxiety and depression. CRF antagonists are structurally related to the endogenous peptide, CRF, which regulates the hypothalamic-pituitary-adrenal axis. Ethyl 5-methyl-1H-pyrrole-3-carboxylate binds to the CRF receptor and blocks its activity, thus inhibiting the release of corticotropin from the pituitary gland. It is a bicyclic molecule that is closely related to other analogs such as alniditan, with similar properties. The discovery process of ethyl 5-methyl-1H-pyrrole-3 carboxylate was based on the synthesis of analogs with different structural features in order to find compounds that have a greater affinity for CRF receptors than</p>Formula:C8H11NO2Purity:Min. 95%Molecular weight:153.18 g/mol2,5-Dimethyl-1h-pyrrole-3-carbaldehyde
CAS:Versatile small molecule scaffoldFormula:C7H9NOPurity:Min. 95%Molecular weight:123.15 g/molEthyl 4-formyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
CAS:<p>Ethyl 4-formyl-3,5-dimethyl-1H-pyrrole-2-carboxylate (EFDMPC) is a reactive organic compound. EFDMPC contains an electron withdrawing group on the benzene ring and three electron donating groups on the pyrrole ring. This chemical has a molecular weight of 150.19 g/mol with a melting point of 159°C. The theoretical yield for this compound is 54%.</p>Formula:C10H13NO3Purity:Min. 95%Molecular weight:195.22 g/mol(±)-S-ethyl-S-phenyl-sulfoximine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12ClNOSPurity:Min. 95%Molecular weight:205.71 g/mol5-Bromo-3-chloro-2-hydroxybenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4BrClO3Purity:Min. 95%Molecular weight:251.46 g/mol2-(2-Aminoethoxy)oxane
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H15NO2Purity:Min. 95%Molecular weight:145.2 g/mol(4-Chlorophenyl)(cyclopentyl)methanone
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13ClOPurity:Min. 95%Molecular weight:208.68 g/molSpiro[2.5]octan-4-one
CAS:<p>Spiro[2.5]octan-4-one is a three-membered ring that has absorptions in the range of 230 nm to 400 nm in the ultraviolet spectrum. It has an electronic spectrum with transitions at 12,770 cm and 13,620 cm. This compound has carbonyl groups and ketones as part of its structure. Spiro[2.5]octan-4-one absorbs at about 240 nm in the ultraviolet spectrum, which is due to its aliphatic nature.</p>Formula:C8H12OPurity:Min. 95%Molecular weight:124.18 g/mol2,5-dimethyl piperidine-2,5-dicarboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H15NO4Purity:Min. 95%Molecular weight:201.22 g/molN~1~,N~2~-Diphenyl-1,2-hydrazinedicarbothioamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H14N4S2Purity:Min. 95%Molecular weight:302.4 g/mol2-(2-Methylphenoxymethyl)oxirane
CAS:<p>2-(2-Methylphenoxymethyl)oxirane is a phenoxy compound that is used in the production of epoxies. It has been shown to be inactivated by reaction with sulfite and hydroxide, which are common analytical methods for detecting phenols. 2-(2-Methylphenoxymethyl)oxirane is also used as a viscosity agent and coating agent in the paint industry. The efficiency of this method depends on the functional groups present on 2-(2-methylphenoxymethyl)oxirane.</p>Formula:C10H12O2Purity:Min. 95%Molecular weight:164.2 g/mol2-(3-Ethylphenoxymethyl)oxirane
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14O2Purity:Min. 95%Molecular weight:178.23 g/mol1-Phenylimidazolidine-2,4,5-trione
CAS:<p>1-Phenylimidazolidine-2,4,5-trione is a natural product with pharmacological properties. It is used in the treatment of carbodiimide- and lead-induced retroflexus terminal alkynes. 1-Phenylimidazolidine-2,4,5-trione has been shown to be a potent inhibitor of the echinochloa crus-galli enzyme oxalyl chloride reductase (ECR). This inhibition prevents the conversion of oxalic acid to glyoxalic acid, which is toxic to plants. 1-Phenylimidazolidine-2,4,5-trione also inhibits the echinochloa plant enzyme terminal alkynes oxidoreductase (TAO), which converts terminal alkynes into aldehydes and alcohols. The pyrimidine derivative has been shown to prevent growth of E. coli in lab tests.</p>Formula:C9H6N2O3Purity:Min. 95%Molecular weight:190.16 g/mol4-Fluoro-1(3H)-isobenzofuranone
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5FO2Purity:Min. 95%Molecular weight:152.12 g/mol7-Fluorophthalide
CAS:<p>7-Fluorophthalide is a protoberberine alkaloid that is an intermediate in the biosynthesis of berberine. It has been shown to be a stereoselective (S) or stereochemical (R) and to have a high affinity for binding to the anion. 7-Fluorophthalide has also been shown to be a fluorinated analogue of protoberberines, which can be used as a starting point for developing new molecules with similar properties.</p>Formula:C8H5FO2Purity:Min. 95%Molecular weight:152.12 g/mol2-(3-Chlorophenoxymethyl)oxirane
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9ClO2Purity:Min. 95%Molecular weight:184.62 g/molN-Methylnaphthalen-2-amine
CAS:<p>N-Methylnaphthalen-2-amine is a metabolite of 2-naphthylamine that is excreted in the urine. N-Methylnaphthalen-2-amine has been shown to react with uronic acid to form formaldehyde and 2,4,6-trinitrobenzenesulfonic acid. This reaction can be used as a test for aromatic amines in urine. The metabolites of this substance are excreted in the urine and conjugated with glucuronic acid or sulfate.</p>Formula:C11H11NPurity:Min. 95%Molecular weight:157.21 g/mol2,4-Dinitrobenzene-1-thiol
CAS:<p>2,4-Dinitrobenzene-1-thiol is a reactive, acidic chemical that has been shown to inhibit glyceraldehyde 3-phosphate dehydrogenase and carbonic anhydrase. 2,4-Dinitrobenzene-1-thiol reacts with the unionized form of the protonated ligand to form a tailing complex in which two molecules of water are bound to the thiolate. The second order rate constant for this reaction is</p>Formula:C6H4N2O4SPurity:Min. 95%Molecular weight:200.17 g/mol1,4-Dibromobut-2-yne
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H4Br2Purity:Min. 95%Molecular weight:211.88 g/mol4-Ethyl-2-methylphenol
CAS:<p>4-Ethyl-2-methylphenol is a natural phenolic compound that can be found in the verbenaceae and rhipicephalus families of plants. It occurs as a colorless to yellow liquid with a pleasant odor. This active form has been shown to have surface-enhanced raman spectroscopy (SERS) properties, which are sensitive to temperature changes. 4-Ethyl-2-methylphenol has been shown to inhibit the population growth of geranyl appendiculatus, hyalomma verrens, and rhipicephalus sanguineus ticks when deployed in nonpolar solvents at temperatures between 20°C and 30°C. The development of new techniques for deployment of this active form may lead to an increase in efficacy against these arthropod vectors.</p>Formula:C9H12OPurity:Min. 95%Molecular weight:136.19 g/mol
