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(61,051 products)
Found 199813 products of "Building Blocks"
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2-(2,4-Difluorophenyl)propanedinitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H4F2N2Purity:Min. 95%Molecular weight:178.14 g/molRef: 3D-DXC58290
Discontinued product4-(Chloromethyl)-1,4-dimethylpiperidine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H17Cl2NPurity:Min. 95%Molecular weight:198.13 g/molRef: 3D-DXC58362
Discontinued product5-Methylpyrrolidin-3-ol hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H12ClNOPurity:Min. 95%Molecular weight:137.61 g/mol3-Ethynyltetrahydrofuran
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8OPurity:Min. 95%Molecular weight:96.13 g/mol4-bromo-1-hydroxynaphthalene-2-carboxylic acid
CAS:<p>4-Bromo-1-hydroxynaphthalene-2-carboxylic acid (4BHN) is a spectroscopic compound that has been used as a radioligand to study the binding of dopamine and dopamine D3 receptors. This compound binds to the d3 receptor with high affinity and specificity, but it does not interact with the d1 or d2 receptors. 4BHN has been shown to act as an agonist at the dopamine D3 receptor. It also acts as an antagonist at the piperidine site of the dopamine D2 receptor. The effects of 4BHN are reversible, which means that it can be displaced by unlabeled 4BHN or other compounds that bind to the same site on the receptor. This technique is useful for studying drug interactions and for determining whether drugs have a subtype selectivity profile.</p>Formula:C11H7BrO3Purity:Min. 95%Molecular weight:267.1 g/mol2-Cyclopentyl-5-methyl-2H-pyrazol-3-ylamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H15N3Purity:Min. 95%Molecular weight:165.24 g/mol(S)-1-Aminobutan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H11NOPurity:Min. 95%Molecular weight:89.14 g/mol2-(3-Methoxyphenyl)-1H-imidazole hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11ClN2OPurity:Min. 95%Molecular weight:210.66 g/molRef: 3D-FDD49940
Discontinued product3-Amino-1-(2-chlorophenyl)pyrrolidin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11ClN2OPurity:Min. 95%Molecular weight:210.66 g/molRef: 3D-AAC28734
Discontinued product2-(Pyridin-4-yl)ethanimidamide trihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12Cl3N3Purity:Min. 95%Molecular weight:244.5 g/molN-[2-(1-Hydroxyethyl)phenyl]propanamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15NO2Purity:Min. 95%Molecular weight:193.24 g/molRef: 3D-GWB64243
Discontinued product2-Bromo-3,3,3-trifluoro-1-propene
CAS:Controlled Product<p>2-Bromo-3,3,3-trifluoro-1-propene is a chemical compound that has been synthesized in an asymmetric reaction. The reactant is bromopropane and the product is 2,2,2-trifluoropropene. The methylene group on the propene molecule is activated by the nucleophilic attack of a fluoride ion from hydrogen fluoride to form a cavity with a highly strained bond. The kinetic study of this reaction revealed that the activation energy for the reaction is 42 kJ/mol. Palladium-catalyzed coupling reactions are catalyzed by palladium and require nonpolar solvents such as toluene or dichloromethane. This type of reaction has been shown to be exothermic with an isolated yield of 1%.</p>Formula:C3H2BrF3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:174.95 g/mol3-Boc-3-azabicyclo[3.2.1]octan-8-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H22N2O2Purity:Min. 95%Molecular weight:226.32 g/mol
