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(61,084 products)
Found 198714 products of "Building Blocks"
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tert-Butyl 3-bromo-2-oxopropanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H11BrO3Purity:Min. 95%Molecular weight:223.06 g/molN-Benzyl-6-methoxybenzo[D]thiazol-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H14N2OSPurity:Min. 95%Molecular weight:270.4 g/molN-[(2,4-Dichlorophenyl)methyl]-6-methoxy-1,3-benzothiazol-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H12Cl2N2OSPurity:Min. 95%Molecular weight:339.2 g/mol4-Chloro-1,2-dimethoxybenzene
CAS:<p>4-Chloro-1,2-dimethoxybenzene is a ligand that binds to the active site of acetylcholinesterase. It is used in synthetic chemistry as a precursor for acridone and dimethoxyacridone. 4-Chloro-1,2-dimethoxybenzene has been found to have antioxidant properties and may be used as an antioxidant. This substance may also act as a potential antioxidant by protecting lipids against oxidation.</p>Formula:C8H9ClO2Purity:Min. 95%Molecular weight:172.61 g/mol3-(Phenylcarbamoyl)benzoic acid
CAS:<p>3-(Phenylcarbamoyl)benzoic acid (PCBA) is a molecule that is used in different fields of research, including mass spectrometry and diagnostic medicine. It has been shown to have properties that can be used for the diagnosis of Parkinson’s disease. The chemical structure of PCBA includes a carboxylic acid group and an aromatic ring with three hydroxyl groups. PCBA can be synthesized from phenylacetic acid by decarboxylation, elimination, or ortho-elimination reactions. This molecule has two possible isomers: 4-hydroxy-3-(phenylcarbamoyl)benzoic acid and 3-hydroxy-4-(phenylcarbamoyl)benzoic acid. PCBA may be used as a diagnostic agent for Parkinson’s disease because it can form molecular ions with m/z values of 302, 268, and 204, which are diagnostic for this</p>Formula:C14H11NO3Purity:Min. 95%Molecular weight:241.24 g/mol4-(Phenylcarbamoyl)benzoic Acid
CAS:<p>4-(Phenylcarbamoyl)benzoic acid is a metabolite of all-trans-retinoic acid that has been shown to induce promyelocytic leukemia in human cells. It binds to cellular retinobenzoic acid receptors, which are proteins that regulate cellular differentiation and apoptosis. The binding of 4-(phenylcarbamoyl)benzoic acid to these receptors leads to the inhibition of cellular proliferation and the induction of apoptosis in promyelocytic leukemia cells. 4-(Phenylcarbamoyl)benzoic Acid also inhibits the metabolism of retinoids by inhibiting the enzyme retinol dehydrogenase, thereby increasing the levels of all-trans-retinoic acid. This leads to an increased activity of retinoic acid on its receptor.</p>Formula:C14H11NO3Purity:Min. 95%Molecular weight:241.24 g/mol2-(3-Piperidyl)ethanol HCl
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H16ClNOPurity:Min. 95%Molecular weight:165.66 g/molN-(6-Sulfamoylpyridazin-3-yl)acetamide
CAS:Versatile small molecule scaffoldFormula:C6H8N4O3SPurity:Min. 95%Molecular weight:216.22 g/mol2-bromo-4,5-dimethoxyaniline
CAS:<p>2-Bromo-4,5-dimethoxyaniline is a chemical compound that is used to optimize the synthesis of antimalarial agents. It has been shown that 2-bromo-4,5-dimethoxyaniline can be used as an efficient and selective synthetic intermediate for the preparation of benzene derivatives with biological properties. This chemical compound has been shown to be a mediation agent in biological systems and is also responsible for cross-coupling reactions between carbazoles and acridinium. The method for preparing this chemical compound involves a two step process involving alkylation and hydrolysis. The first step involves the preparation of dimethylformamide by reacting methyl iodide with formaldehyde in methanol. In the second step, acetyl chloride reacts with 2-bromoethanol in DMF to produce 2-bromo-4,5-dimethoxyaniline.</p>Formula:C8H10BrNO2Purity:Min. 95%Molecular weight:232.1 g/mol2-Methylphenethyl bromide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11BrPurity:Min. 95%Molecular weight:199.09 g/mol4-Chlorobenzoyl isothiocyanate
CAS:<p>4-Chlorobenzoyl isothiocyanate (4CBI) is an antibacterial agent that inhibits the growth of bacteria by binding to a molecule in the bacterial cell wall. 4CBI has been shown to inhibit the synthesis of a phytoalexin, which is a chemical compound that plants produce in response to infection or other injury. 4CBI's mode of action involves hydrogen bonding with the pyrazole ring and trisubstituted center of the molecule. This inhibition prevents formation of a reactive intermediate, which would otherwise lead to bacterial death.</p>Formula:C8H4ClNOSPurity:Min. 95%Molecular weight:197.64 g/mol(2-Amino-2-phenylethoxy)benzene hydrochloride
CAS:Versatile small molecule scaffoldFormula:C14H16ClNOPurity:Min. 95%Molecular weight:249.73 g/mol3-Nitrophenethyl bromide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8BrNO2Purity:Min. 95%Molecular weight:230.06 g/mol3-Chlorophenethyl bromide
CAS:<p>3-Chlorophenethyl bromide is a linker that binds to viral proteins in the dimer interface and inhibits viral replication. It has been shown to be an inhibitor of HIV-1 reverse transcriptase and human immunodeficiency virus type 1 protease. 3-Chlorophenethyl bromide has also been found to inhibit the binding of HIV-1 integrase, which leads to inhibition of HIV-1 DNA integration into host cell chromosomes. 3-Chlorophenethyl bromide can be used for the treatment of AIDS and is being investigated for its use as a prophylactic agent for HIV infection.</p>Formula:ClC6H4CH2CH2BrPurity:Min. 95%Molecular weight:219.51 g/mol1-(2-Bromo-ethyl)-3-methyl-benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11BrPurity:Min. 95%Molecular weight:199.09 g/mol4-Amino-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8N4O2S2Purity:Min. 95%Molecular weight:256.3 g/mol1-(1,2-Dimethyl-1H-pyrrol-3-yl)-ethanone
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11NOPurity:Min. 95%Molecular weight:137.18 g/mol1,2-Benzothiazole-3-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H4N2SPurity:Min. 95%Molecular weight:160.2 g/mol1,2-Benzothiazole-3-carboxamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6N2OSPurity:Min. 95%Molecular weight:178.21 g/mol3-Methoxy-2-cyclohexen-1-one
CAS:<p>3-Methoxy-2-cyclohexen-1-one is a stereoisomer of cyclohexanone. It is the product of an asymmetric synthesis by irradiation. The reaction requires methoxyphenol and acetyl chloride, with isomers being separated by gel chromatography. The stereoselectivity of the reaction has been shown to be high, with the desired product being oriented in a chiral environment. A hydrochloric acid solution is used to convert 3-methoxy-2-cyclohexen-1-one into 2,3-dimethoxybenzoic acid.</p>Formula:C7H10O2Purity:Min. 95%Molecular weight:126.15 g/mol2-[Ethyl(1-ethynylcyclohexyl)amino]ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H21NOPurity:Min. 95%Molecular weight:195.3 g/mol3,7-Dimethyl-1-benzofuran-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H10O3Purity:Min. 95%Molecular weight:190.19 g/mol3,5-Dimethyl-benzofuran-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C11H10O3Purity:Min. 95%Molecular weight:190.2 g/mol4-Methoxy-1-naphthalenemethanol
CAS:<p>4-Methoxy-1-naphthalenemethanol is an isoenzyme of a dehydrogenase. It is found in the pancreas, tissues and human serum. 4-Methoxy-1-naphthalenemethanol has been shown to catalyze the conversion of acetaldehyde to acetate and reduces fatty acids to their corresponding hydroxy acid. This enzyme also converts ethyl esters and aldehydes into their corresponding alcohols or carboxylic acids. The reduction products are carbocations, which can be reduced by other enzymes such as thioredoxin reductase.</p>Formula:C12H12O2Purity:Min. 95%Molecular weight:188.23 g/mol6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-ol
CAS:<p>The condensation of 6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol with a diaryl or chlorotrimethylsilane in the presence of a catalyst such as pyridine or triethylamine leads to the formation of a carbinol. The reaction is often used for the synthesis of phenols.</p>Formula:C11H14O2Purity:Min. 95%Molecular weight:178.23 g/mol(2S)-3-(3,4-Dimethoxyphenyl)-2-acetamido-2-methylpropanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H19NO5Purity:Min. 95%Molecular weight:281.3 g/mol1,2-Dihydronaphthalene-1-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C11H10O2Purity:Min. 95%Molecular weight:174.2 g/mol2-(3-Hydroxy-2,2-dimethylcyclobutyl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H14O3Purity:Min. 95%Molecular weight:158.19 g/molThiacyclohex-3-ene, 1,1-dioxide
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H8O2SPurity:Min. 95%Molecular weight:132.18 g/mol2-(2-Iminopyrrolidin-1-yl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H10N2O2Purity:Min. 95%Molecular weight:142.16 g/molCyclohexyl 2-sulfanylacetate
CAS:<p>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.</p>Formula:C8H14O2SPurity:Min. 95%Molecular weight:174.26 g/mol3,5,6-Trifluoro-4-methylpyridin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H5F3N2Purity:Min. 95%Molecular weight:162.11 g/mol3,5-Bis(dimethylamino)phenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H16N2OPurity:Min. 95%Molecular weight:180.25 g/mol2-Chloro-6-methyl-pyrimidine-4-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H4ClN3Purity:Min. 95%Molecular weight:153.57 g/mol2-Pentanamido-3-phenylpropanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H19NO3Purity:Min. 95%Molecular weight:249.3 g/mol2-(4-Chlorophenyl)-3-hydroxypropanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9ClO3Purity:Min. 95%Molecular weight:200.62 g/molN-Methylbutane-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H13NO2SPurity:Min. 95%Molecular weight:151.23 g/molEthyl 7-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H9ClN2O3Purity:Min. 95%Molecular weight:252.65 g/mol2-(3-Methoxy-1,2-oxazol-5-yl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7NO4Purity:Min. 95%Molecular weight:157.12 g/mol3-Methoxy-5-methyl-1,2-oxazole-4-carboxylic acid
CAS:<p>3-Methoxy-5-methyl-1,2-oxazole-4-carboxylic acid hydrobromide is an excitatory drug that belongs to the group of carboxylic acids. It has been shown to increase the firing rate of neurons in the cerebral cortex. 3-Methoxy-5-methyl-1,2-oxazole-4-carboxylic acid hydrobromide is used as a research tool for studying nervous system function and as a diagnostic agent for epilepsy.</p>Formula:C6H7NO4Purity:Min. 95%Molecular weight:157.12 g/molDecahydroquinolin-6-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H17NOPurity:Min. 95%Molecular weight:155.24 g/mol2-Bromo-4,6-dimethylpyrimidine
CAS:<p>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.</p>Formula:C6H7BrN2Purity:Min. 95%Molecular weight:187.04 g/mol2-phenylpyrimidine-4-carboxylic acid
CAS:<p>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.</p>Formula:C11H8N2O2Purity:Min. 95%Molecular weight:200.19 g/mol6-Methyl-2-(pyridin-3-yl)pyrimidin-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9N3OPurity:Min. 95%Molecular weight:187.2 g/mol3-Hydroxy-5-methyl-1,2-oxazole-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H5NO4Purity:Min. 95%Molecular weight:143.1 g/mol3-(Propan-2-yl)-1H-indole
CAS:<p>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.</p>Formula:C11H13NPurity:Min. 95%Molecular weight:159.23 g/mol3-(Piperidin-1-yl)propanethioamide
CAS:<p>Versatile small molecule scaffold</p>Formula: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:<p>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.</p>Formula:C7H10OSPurity:Min. 95%Molecular weight:142.22 g/mol1-(3,4-Dihydroxyphenyl)-2-(dimethylamino)ethan-1-one hydrochloride
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C10H14ClNO3Purity:Min. 95%Molecular weight:231.67 g/mol
