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(5,786 products)
- Chiral Building Blocks(1,246 products)
- Hydrocarbon Building Blocks(6,107 products)
- Organic Building Blocks(61,079 products)
Found 205461 products of "Building Blocks"
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Thiacyclohex-3-ene, 1,1-dioxide
CAS:Versatile small molecule scaffoldFormula:C5H8O2SPurity:Min. 95%Molecular weight:132.18 g/mol2-(2-Iminopyrrolidin-1-yl)acetic acid
CAS:Versatile small molecule scaffold
Formula:C6H10N2O2Purity:Min. 95%Molecular weight:142.16 g/molCyclohexyl 2-sulfanylacetate
CAS:Cyclohexyl 2-sulfanylacetate is an organic compound that belongs to the class of polycarboxylic acids. It is soluble in glycol ether and insoluble in water. Cyclohexyl 2-sulfanylacetate has a high melting point, which makes it a good conditioning agent. It also has functional groups that make it suitable for use as a modifier or colorant. This chemical can be used as a functional ingredient in hair care products, such as shampoos and conditioners, because of its cationic surfactant properties.Formula:C8H14O2SPurity:Min. 95%Molecular weight:174.26 g/mol3,5,6-Trifluoro-4-methylpyridin-2-amine
CAS:Versatile small molecule scaffoldFormula:C6H5F3N2Purity:Min. 95%Molecular weight:162.11 g/mol3,5-Bis(dimethylamino)phenol
CAS:Versatile small molecule scaffoldFormula:C10H16N2OPurity:Min. 95%Molecular weight:180.25 g/mol2-Chloro-6-methyl-pyrimidine-4-carbonitrile
CAS:Versatile small molecule scaffold
Formula:C6H4ClN3Purity:Min. 95%Molecular weight:153.57 g/mol2-Pentanamido-3-phenylpropanoic acid
CAS:Versatile small molecule scaffold
Formula:C14H19NO3Purity:Min. 95%Molecular weight:249.3 g/mol2-(4-Chlorophenyl)-3-hydroxypropanoic acid
CAS:Versatile small molecule scaffoldFormula:C9H9ClO3Purity:Min. 95%Molecular weight:200.62 g/mol2-(3-Methoxy-1,2-oxazol-5-yl)acetic acid
CAS:Versatile small molecule scaffoldFormula:C6H7NO4Purity:Min. 95%Molecular weight:157.12 g/molDecahydroquinolin-6-ol
CAS:Versatile small molecule scaffoldFormula:C9H17NOPurity:Min. 95%Molecular weight:155.24 g/mol2-Bromo-4,6-dimethylpyrimidine
CAS:2-Bromo-4,6-dimethylpyrimidine (2-BDMP) is a chemical compound that is synthesised by reacting acetonitrile with methylene bromide in the presence of copper. The 2-BDMP has a molecular weight of 136.22, melting point of 117°C and boiling point of 165°F. It has an ambident nature with respect to anions, which means it is soluble in water and organic solvents such as acetonitrile and tetrahydrofuran. 2-BDMP can be used as a building block for synthesising other compounds such as amidines or dioxanes. This chemical can also be used to produce yields of bromoalkyls in the presence of alkylating agents such as chloromethyl methyl ether or methanol.Formula:C6H7BrN2Purity:Min. 95%Molecular weight:187.04 g/mol2-phenylpyrimidine-4-carboxylic acid
CAS:2-Phenylpyrimidine-4-carboxylic acid is a luminescent copper complex that has been synthesized as a ligand in coordination complexes. It is soluble in dilute solutions and can be used to prepare the complexes of other metals. 2-Phenylpyrimidine-4-carboxylic acid has been shown to have an affinity for lanthanide metal ions and can be used as a sensitizer for lanthanides. The magnetic properties of this compound were determined using x-ray diffraction on single crystals. It was found that the compound is paramagnetic and has a weak antiferromagnetic interaction with dysprosium, which was confirmed by elemental analysis and diffraction measurements.Formula:C11H8N2O2Purity:Min. 95%Molecular weight:200.19 g/mol6-Methyl-2-(pyridin-3-yl)pyrimidin-4-ol
CAS:Versatile small molecule scaffoldFormula:C10H9N3OPurity:Min. 95%Molecular weight:187.2 g/mol3-Hydroxy-5-methyl-1,2-oxazole-4-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C5H5NO4Purity:Min. 95%Molecular weight:143.1 g/mol3-(Propan-2-yl)-1H-indole
CAS:3-(Propan-2-yl)-1H-indole is a zeolite that has been shown to catalyze the conversion of 2-propanol to butyl acetate. It is used in catalytic alkylation reactions, which are used to produce chemicals such as octane and styrene. 3-(Propan-2-yl)-1H-indole is able to increase the velocity of this reaction by lowering the reaction parameters. The zeolite can be used in industrial settings or in laboratory experiments.
Formula:C11H13NPurity:Min. 95%Molecular weight:159.23 g/mol3-(Piperidin-1-yl)propanethioamide
CAS:Versatile small molecule scaffoldFormula:C8H16N2SPurity:Min. 95%Molecular weight:172.29 g/mol2-(Morpholin-4-yl)ethanethioamide
CAS:Azapropazone is a non-steroidal anti-inflammatory drug that has been used for the treatment of chronic inflammatory conditions such as rheumatoid arthritis and osteoarthritis. Azapropazone has also been shown to be effective in the treatment of gastric ulcers. Azapropazone binds to the H2 receptor, which is the histamine receptor found on parietal cells in the stomach lining. This binding inhibits gastric acid secretion and reduces the release of histamine from these cells, thereby reducing inflammation and ulceration. Azapropazone is metabolized by cytochrome P450 enzymes, which are found in many tissues including liver, kidney, and lung tissue. The drug's major metabolite is N-desmethyl azapropazone (NDAZ), which has similar anti-inflammatory effects to azapropazone but with less risk of gastric upset and ulceration.Formula:C6H12N2OSPurity:Min. 95%Molecular weight:160.24 g/mol8-Thiabicyclo[3.2.1]octan-3-one
CAS:8-Thiabicyclo[3.2.1]octan-3-one is a chiral tropane alkaloid that is used as an analog for pseudotropine and hyoscyamine. It is metabolized by oxidation, hydroxylation, or amide hydrolysis to form compounds with similar structures to tropane and hyoscyamine. 8-Thiabicyclo[3.2.1]octan-3-one has been shown to inhibit the biosynthesis of dopamine, norepinephrine, and serotonin in rat brain cells; therefore it may have therapeutic potential as a treatment for Parkinson's disease as well as other neurological disorders such as depression and anxiety.Formula:C7H10OSPurity:Min. 95%Molecular weight:142.22 g/mol1-(3,4-Dihydroxyphenyl)-2-(dimethylamino)ethan-1-one hydrochloride
CAS:Controlled ProductVersatile small molecule scaffoldFormula:C10H14ClNO3Purity:Min. 95%Molecular weight:231.67 g/mol3,3-Dimethyl-2-phenylazetidine
CAS:Versatile small molecule scaffoldFormula:C11H15NPurity:Min. 95%Molecular weight:161.24 g/mol
![8-Thiabicyclo[3.2.1]octan-3-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FRAA89250.webp&w=3840&q=75)
