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(6,093 products)
- Organic Building Blocks(60,519 products)
Found 195533 products of "Building Blocks"
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4-phenylpyrimidin-2-ol
CAS:<p>4-phenylpyrimidin-2-ol is a synthetic compound that was originally developed to study the effects of bradykinin on the brain. This drug has been shown to have a number of other effects in cells, including stimulation of photosynthetic activity and promotion of hydrogen bond formation. 4-phenylpyrimidin-2-ol also has an effect on vaginal atrophy in women, as well as symptoms such as profuse sweating, insomnia, and headache. It is thought that these effects are due to 4-phenylpyrimidin-2-ol's ability to bind with brain cells, which results in increased levels of serotonin.</p>Formula:C10H8N2OPurity:Min. 95%Molecular weight:172.18 g/molCyclopropyl(3,4-dimethylphenyl)methanone
CAS:<p>Cyclopropyl(3,4-dimethylphenyl)methanone (CPM) is a synthetic cannabinoid that has been shown to have similar effects to the natural cannabinoids found in cannabis. CPM binds to and activates the CB2 receptor, which is found on cells of the immune system, brain, and other organs. It has been studied for its ability to reduce glioma tumor growth in mice by inhibiting glutamate release. The molecular modeling study showed that CPM binds to the receptor with a geometry similar to other CB2 agonists like JWH-133. In addition, CPM inhibits locomotor activity in rats and has been shown to produce some symptoms of anxiety in mice. A receptor knockout study with mice showed that CPM can bind to CB2 receptors without activating them. X-ray diffraction data indicated that CPM is an achiral molecule with an idealized molecular geometry of "s".</p>Formula:C12H14OPurity:Min. 95%Molecular weight:174.24 g/molN-Benzyl-2-chloro-N-(3-methylphenyl)acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H16ClNOPurity:Min. 95%Molecular weight:273.75 g/mol4-Amino-N-cyclohexyl-N-methylbenzamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H20N2OPurity:Min. 95%Molecular weight:232.33 g/mol3-Bromotetrahydro-2H-thiopyran 1,1-dioxide
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H9BrO2SPurity:Min. 95%Molecular weight:213.1 g/mol4-Cchlorotetrahydro-2H-thiopyran 1,1-dioxide
CAS:<p>4-chlorotetrahydro-2H-thiopyran 1,1-dioxide is an experimental heterocyclic compound. It has a dipole and a methylcyclohexane ring with an axial orientation. The density of the molecule is 1.499 g/cm3. This compound has conformational energies and substituents that are stable at room temperature. Theory predicts that this compound will have 3 conformers, all of which are energetically favorable, with one being more stable than the others. The energies and conformers are influenced by the steric interactions between substituents and cyclohexanes in the molecule. 4-chlorotetrahydro-2H-thiopyran 1,1-dioxide has no electrostatic interactions because it does not have any electronegative atoms or groups.</p>Formula:C5H9ClO2SPurity:Min. 95%Molecular weight:168.64 g/mol5-Bromo-2-hydroxyphenylacetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7BrO3Purity:Min. 95%Molecular weight:231.04 g/mol2-(2-Bromo-5-hydroxyphenyl)acetic acid
CAS:<p>2-(2-Bromo-5-hydroxyphenyl)acetic acid is a hydroxylation product of melatonin. It has been shown to be a potent and selective agonist for the melatonin receptor, with an EC50 of 0.4 nM. 2-(2-Bromo-5-hydroxyphenyl)acetic acid is also a potent microbial sodium hydrogen (MSH) receptor antagonist with an IC50 of 9 nM.</p>Formula:C8H7BrO3Purity:Min. 95%Molecular weight:231.04 g/mol3-Methanesulfonylthiophene
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6O2S2Purity:Min. 95%Molecular weight:162.2 g/mol2-Methylsulfonylthiophene
CAS:<p>2-Methylsulfonylthiophene is a modulating agent that can inhibit the activity of carbonic anhydrase, adenosine receptors and 5-membered heteroaryl. It has been shown to have affinity for CB1 receptor antagonists and is used to treat cardiovascular diseases. 2-Methylsulfonylthiophene also inhibits the enzymatic activity of anhydrase in the eye, which leads to suppression of intraocular pressure (IOP). The drug also has anti-glaucoma effects by reducing the production of aqueous humour. 2-Methylsulfonylthiophene is used as a dyestuff intermediate and as an organic solvent.</p>Formula:C5H6O2S2Purity:Min. 95%Molecular weight:162.23 g/mol(2-methoxypyrimidin-4-yl)methanol
CAS:<p>(2-Methoxypyrimidin-4-yl)methanol is a photoreactive molecule that can be synthesized by the dehalogenation of diethylamine and methylated with methanol. The reaction produces a derivative of pyrimidine, which is an important precursor for pharmaceuticals. When irradiated with UV light, (2-methoxypyrimidin-4-yl)methanol undergoes a series of reactions to form the desired pyrimidine product. This reaction proceeds through electron transfer from the amine nitrogen to the methoxy group on the pyrimidine ring. This process yields a 5 membered ring with two oxygen atoms and one nitrogen atom, in contrast to the 6 membered ring formed by other methods.</p>Formula:C6H8N2O2Purity:Min. 95%Molecular weight:140.14 g/mol4-(Aminomethyl)cyclohexane-1-carboxamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H17ClN2OPurity:Min. 95%Molecular weight:192.68 g/moltert-Butyl (1R,4R)-4-(aminomethyl)cyclohexane-1-carboxylate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H24ClNO2Purity:Min. 95%Molecular weight:249.78 g/mol3-Methylcyclohexane-1-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14SPurity:Min. 95%Molecular weight:130.25 g/mol(2-Phenylpyrimidin-4-yl)methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H10N2OPurity:Min. 95%Molecular weight:186.21 g/mol6-Methyl-1-oxaspiro[2.5]octane
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H14OPurity:Min. 95%Molecular weight:126.2 g/mol3-(4-Aminophenyl)propanamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12N2OPurity:Min. 95%Molecular weight:164.2 g/mol(Dimethylamino)acetaldehyde Dimethyl Acetal
CAS:<p>Dimethylamino)acetaldehyde Dimethyl Acetal is a pharmaceutical preparation that is used as an organic solvent. It has a viscosity of 0.1 cP and is a colorless liquid with a molecular weight of 117. It reacts rapidly with alkyl halides, hydroxyl groups, and reactive alkoxy radicals to form (dimethylamino)acetaldehyde dimethyl acetal. This product has shown some surface activity in acidic solutions and the presence of alcohols and other hydrocarbons can reduce its reactivity.</p>Formula:C6H15NO2Purity:Min. 95%Molecular weight:133.19 g/mol2-Methyl-octahydro-2H-1,4-benzoxazine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H17NOPurity:Min. 95%Molecular weight:155.24 g/mol3-(4-Bromophenyl)-2-oxopropanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7BrO3Purity:Min. 95%Molecular weight:243.05 g/mol
