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(1,242 products)
- Hydrocarbon Building Blocks(6,098 products)
- Organic Building Blocks(61,098 products)
Found 199594 products of "Building Blocks"
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2-Bromo-4-(4-methylphenyl)pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H10BrNPurity:Min. 95%Molecular weight:248.12 g/mol3-[(5-Bromopyrimidin-2-yl)oxy]aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8BrN3OPurity:Min. 95%Molecular weight:266.09 g/mol1-(5-Chloropyridin-2-yl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8ClN3OPurity:Min. 95%Molecular weight:209.63 g/mol2-[4-(Trifluoromethyl)phenyl]oxirane
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7OF3Purity:Min. 95%Molecular weight:188.14 g/mol2-(4-(Trifluoromethoxy)phenyl)oxirane
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7F3O2Purity:Min. 95%Molecular weight:204.15 g/mol1-(5-Methyl-1,2,4-oxadiazol-3-yl)propan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H12ClN3OPurity:Min. 95%Molecular weight:177.63 g/molPKC-theta inhibitor
CAS:<p>PKC-theta inhibitors are a class of compounds that inhibit protein kinase C-theta (PKC-θ), which is a serine/threonine-specific protein kinase. PKC-θ inhibition is being studied as a potential therapeutic strategy for the treatment of Alzheimer's disease and HIV integrase inhibitor. A number of strategies have been developed to inhibit the enzyme, including paraformaldehyde, nucleophilic substitutions, primary amines, and alkylation. These strategies have yielded different yields and chemotypes with varying bioactivity profiles.</p>Formula:C20H25F3N6O3Purity:Min. 95%Molecular weight:454.45 g/mol6-(Hydroxymethyl)pyridine-3,4-diol
CAS:<p>6-(Hydroxymethyl)pyridine-3,4-diol is a ligand that binds to the opioid receptor and is used as a tool for studying opioid receptors. The ligand has been shown to bind specifically to the mu-, delta-, and kappa-opioid receptors in rat brain membranes and is an agonist for these receptor types. 6-(Hydroxymethyl)pyridine-3,4-diol has also been shown to be an antagonist for the nociceptin receptor. This compound has been analyzed using quantum chemistry tools to determine its electronic structure and geometry. The energies of these molecules have been calculated using quantum chemistry calculations. Geometric parameters were optimized by minimizing the energy of the molecule using molecular mechanics calculations. Parameters such as solvation, complex formation, and chelate constants have also been determined with quantum chemistry calculations. The binding constants are then analyzed with quantum chemistry methods to optimize the parameters of structures in order to find those structures with</p>Formula:C6H7NO3Purity:Min. 95%Molecular weight:141.12 g/mol1-(2-Chloro-4-fluorophenyl)piperazine
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C10H12ClFN2Purity:Min. 95%Molecular weight:214.67 g/mol8-Bromo-6-chloro-9-methyl-9H-purine
CAS:Versatile small molecule scaffoldFormula:C6H4BrClN4Purity:Min. 95%Molecular weight:247.48 g/mol4-[4-(4-Methylbenzenesulfonyl)piperazin-1-yl]-4-oxobutanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H20N2O5SPurity:Min. 95%Molecular weight:340.4 g/mol5-(2-Bromophenyl)-4-(3,4-dichlorophenyl)-4H-1,2,4-triazole-3-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H8BrCl2N3SPurity:Min. 95%Molecular weight:401.1 g/moltert-Butyl 3-oxo-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H17NO3Purity:Min. 95%Molecular weight:223.27 g/mol1-(Piperazin-1-yl)-2-(thiophen-2-yl)ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14N2OSPurity:Min. 95%Molecular weight:210.3 g/mol2-Amino-3-(4-methyl-1H-pyrazol-1-yl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H11N3O2Purity:Min. 95%Molecular weight:169.18 g/mol(3-Benzylpiperidin-3-yl)methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H19NOPurity:Min. 95%Molecular weight:205.3 g/mol3-(1-Aminoethyl)benzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12N2O2SPurity:Min. 95%Molecular weight:200.26 g/mol4-Acetyl-N-(4-methoxyphenyl)benzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H15NO4SPurity:Min. 95%Molecular weight:305.4 g/mol10-[(4-Methylpiperidin-1-yl)methyl]-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(8),2(6),9-trien-12-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H21N3OSPurity:Min. 95%Molecular weight:303.4 g/mol5-(Morpholine-4-sulfonyl)-2-phenoxyaniline
CAS:5-(Morpholine-4-sulfonyl)-2-phenoxyaniline is a potent inhibitor of the nicotinic acetylcholine receptor. This drug binds to the alpha subunit of the nicotinic acetylcholine receptor, which allows it to inhibit the ion channel and prevent depolarization of the cell membrane. 5-(Morpholine-4-sulfonyl)-2-phenoxyaniline is a white solid that is soluble in organic solvents. It has been used as a research tool and an inhibitor in pharmacological studies.Formula:C16H18N2O4SPurity:Min. 95%Molecular weight:334.4 g/mol
