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(61,055 products)
Found 199650 products of "Building Blocks"
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Methyl[2-(3-nitrophenyl)ethyl]amine hydrochloride
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C9H13ClN2O2Purity:Min. 95%Molecular weight:216.66 g/molEthyl 2-(cyclopropanesulfonyl)-2-methylpropanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H16O4SPurity:Min. 95%Molecular weight:220.29 g/mol3-(Dimethylamino)azetidine-3-carbonitrile dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H13Cl2N3Purity:Min. 95%Molecular weight:198.09 g/molPentafluorophenyl 5-chloropyrimidine-2-sulfonate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H2ClF5N2O3SPurity:Min. 95%Molecular weight:360.64 g/mol2-prop-2-ynoxyisoindoline-1,3-dione
CAS:<p>2-Prop-2-ynoxyisoindoline-1,3-dione is a multifunctional pyridine derivative with potential anticancer activity. It has been shown to inhibit HDAC and panobinostat, an inhibitor of histone deacetylase. 2-Prop-2-ynoxyisoindoline-1,3-dione has a solubility of less than 20 mg/mL in most solvents and is insoluble in water. This compound has been shown to have a low yield when synthesized from 2,6-dichloropyridine. These properties are advantageous for cell culture studies because they allow for the detection of changes in cellular morphology and the frequency of cell division. 2-Prop-2-ynoxyisoindoline-1,3-dione also has an activated aromatic ring that can be used as a prodrug to activate other compounds that need activation at this site (e.g., transition metals).</p>Formula:C11H7NO3Purity:Min. 95%Molecular weight:201.18 g/molMethyl 2-acetyl-3-oxobutanoate
CAS:<p>Methyl 2-acetyl-3-oxobutanoate (M2OB) is an acceptor molecule in the Michael reaction. The temperature of the reaction is usually between -20°C and 0°C. A primary amine, a trifluoroacetic acid, and vinylene are required for the reaction to occur. Methyl 2-acetyl-3-oxobutanoate can be converted to an amide or pyrazole derivatives by hydrogenolysis. M2OB has a carboxylate group that is hydrolyzed by acidic conditions. M2OB reacts with pentamethoxybenzene in a pyrimidine compound synthesis.</p>Formula:C7H10O4Purity:Min. 95%Molecular weight:158.15 g/molEthyl 2-(benzoyloxy)-3-oxobutanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H14O5Purity:Min. 95%Molecular weight:250.25 g/mol2-Amino-4-methylthiophene-3-carbonitrile
CAS:<p>2-Amino-4-methylthiophene-3-carbonitrile is a cyclic molecule that has been shown to be reactive with a number of nucleophiles. 2-Amino-4-methylthiophene-3-carbonitrile is an intermediate in the preparation of other organic compounds and has been used to synthesize polymers. It has also been used for kinetic studies and cyclic voltammetry experiments. This compound was found to react with hydrogen peroxide, which led to the formation of an intermolecular hydrogen bond between the two molecules. This type of reaction has not previously been reported for this class of molecules.</p>Formula:C6H6N2SPurity:Min. 95%Molecular weight:138.19 g/mol1,3-Dimethyl-4-piperidone
CAS:<p>1,3-Dimethyl-4-piperidone is a colorless liquid at room temperature that is soluble in water and polar organic solvents. It is a protonated nucleophile that reacts with electrophiles to form alkylations. 1,3-Dimethyl-4-piperidone also reacts with chloride to form an imine, which can be hydrolyzed to yield piperidine. A Grignard reagent can be formed from 1,3-dimethyl-4-piperidone and potassium phosphate. The nature of the product obtained depends on the order of addition of reactants. 1,3-Dimethyl-4-piperidone has been shown to have a number of isomers.</p>Formula:C7H13NOPurity:Min. 95%Molecular weight:127.19 g/molDeschloroketamine Hydrochloride
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C13H18ClNOPurity:Min. 95%Molecular weight:239.74 g/mol5-Chlorosalicylanilide
CAS:<p>5-Chlorosalicylanilide is a chemical that is used as an analytical reagent. It can be used to determine the concentration of styrene in ethyl esters and has been shown to inhibit the growth of S. aureus and Mycobacterium tuberculosis. 5-Chlorosalicylanilide has also been shown to induce autophagy, which may be an effective treatment for lung cancer cells resistant to chemotherapy drugs. The bulk density of this product is 1.13 g/cm3 at 25°C and 1 atmosphere (1 bar).</p>Formula:C13H10ClNO2Purity:Min. 95%Molecular weight:247.68 g/mol2,6-Dichloro-4-hydroxybenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4Cl2O3Purity:Min. 95%Molecular weight:207.01 g/molN-Methyl-1-naphthylamine Hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H11N·HClPurity:Min. 95%Molecular weight:193.67 g/molMethyl 2-amino-4-methylthiophene-3-carboxylate
CAS:<p>Methyl 2-amino-4-methylthiophene-3-carboxylate is a synthetic, biologically active derivative of 2-amino-4-methylthiophene. It is an indirect, noncompetitive antagonist of the 5HT receptor and has shown to be effective in animal models for the treatment of depression. The compound is available in multigrams and can be extracted from its salts with water. Methyl 2-amino-4-methylthiophene-3-carboxylate can also be synthesized.</p>Formula:C7H9NO2SPurity:Min. 95%Molecular weight:171.22 g/mol[(2-Chlorophenyl)methyl]urea
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9ClN2OPurity:Min. 95%Molecular weight:184.62 g/molIsopropyl methacrylate
CAS:<p>Isopropyl methacrylate is a monomer with the chemical formula CH2=CHCOCH3. Isopropyl methacrylate is a colorless, highly viscous liquid with an acrid odor and a boiling point of 124-126°C. It has a high refractive index, which results in optical properties that are similar to those of glass. Isopropyl methacrylate polymerizes cationically or by free radical initiation. The optimum concentration for polymerization lies between 30 and 60%. Polymerization by free radicals occurs at higher concentrations than cationic polymerization. Covid-19 pandemic is caused by the H1N1 influenza virus, which was first reported in April 2009. This virus has been found to have an increased resistance to fluoroquinolones such as levofloxacin and gatifloxacin, which may be due to the presence of a hydroxyl group on its surface</p>Formula:C7H12O2Purity:Min. 95%Molecular weight:128.17 g/molDacarbazine Related Compound B
CAS:<p>Dacarbazine Related Compound B is a potent antitumor agent that inhibits the growth of cancer cells by inhibiting the production of angiogenic factors during their development. It binds to the carotenoid molecule, which prevents it from being converted into retinal and subsequently destroys the tumor's blood vessels. Dacarbazine Related Compound B has been shown to inhibit metabolism in human serum, but also has strong hydrochloric acid-sensitivity when exposed to light or in an acidic environment. The compound reacts with other chemical species in solution and can be detected using analytical methods such as high performance liquid chromatography (HPLC).</p>Formula:C4H3N5O·H2OPurity:Min. 95%Molecular weight:155.11 g/mol5-Amino-1,2-dihydroacenaphthylene
CAS:<p>5-Amino-1,2-dihydroacenaphthylene is an amide that stabilizes the cellulose derivative by reacting with the amine groups. This compound has shown antitumor activity against human bladder cancer cells in a xenograft model, as well as potential antitumor activity against other cancers. 5-Amino-1,2-dihydroacenaphthylene is a potential anticancer agent that inhibits tumor growth by binding to fatty acids and causing them to form chloride, which leads to apoptosis of tumor cells.</p>Formula:C12H11NPurity:Min. 95%Molecular weight:169.22 g/mol2-Hydroxyethyl N-benzylcarbamate
CAS:<p>2-Hydroxyethyl N-benzylcarbamate is a biodegradable, analog of the amino acid L-phenylalanine. It has been shown to be an effective inhibitor of muscle cell contraction. 2-Hydroxyethyl N-benzylcarbamate binds to the active site of the enzyme acetylcholinesterase and blocks its activity. This blockage leads to a build up of acetylcholine in the synapse between nerve cells, resulting in muscle paralysis and death. The symptoms of poisoning from this compound are typical for organophosphates, including respiratory failure, hypotension, bradycardia, and seizures. Treatment with 2-Hydroxyethyl N-benzylcarbamate is symptomatic and supportive care should be provided until symptoms resolve.</p>Formula:C10H13NO3Purity:Min. 95%Molecular weight:195.21 g/mol(4-Methylpyridin-3-yl)methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9NOPurity:Min. 95%Molecular weight:123.15 g/mol3-(2-Aminoethyl)-1H-indole-5-carboxylic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13ClN2O2Purity:Min. 95%Molecular weight:240.7 g/mol2-Hydrazinylacetamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C2H8ClN3OPurity:Min. 95%Molecular weight:125.56 g/mol2-Iso-butylcyclopentanone
CAS:<p>2-Iso-butylcyclopentanone is a ketone that has triplet and singlet states with rate constants of 8.9x10 M/s and 0.003 M/s, respectively. It has been shown to undergo photoelimination reactions in the presence of acyclic or cyclic triplet sensitizers. 2-Iso-butylcyclopentanone also undergoes a rate-limiting step in the formation of an excited state, which is called the S1 state or triplet. This reaction can be followed by measuring the fluorescence spectrum of the compound using a spectrofluorimeter, which shows that it emits light at wavelengths of 333 nm and 395 nm.</p>Formula:C9H16OPurity:Min. 95%Molecular weight:140.22 g/mol1',3'-Dihydrospiro[cyclopentane-1,2'-indol]-3'-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13NOPurity:Min. 95%Molecular weight:187.24 g/mol1,5-Pentylenediphosphonic Acid
CAS:<p>1,5-Pentylenediphosphonic Acid is a coordination compound that binds to metal ions. It has been shown to have a stable structure and substructures. It inhibits the coordination of hexavalent chromium, which is carcinogenic, by binding to it. 1,5-Pentylenediphosphonic Acid also has an insoluble form that is not soluble in water or ethanol solutions. The solubility of this compound decreases as the temperature increases. 1,5-Pentylenediphosphonic Acid can be used for detecting metal surfaces through crystallography by examining the interaction between the compound and the metal surface. 1,5-Pentylenediphosphonic Acid can also be used for electrochemical impedance spectroscopy as it changes its electrical properties when interacting with metal surfaces.</p>Formula:C5H14O6P2Purity:Min. 95%Molecular weight:232.11 g/molPropylenediphosphonic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C3H10O6P2Purity:Min. 95%Molecular weight:204.06 g/mol1,2-Bis(methanesulfonyloxy)ethane
CAS:<p>1,2-Bis(methanesulfonyloxy)ethane (MSDE) is a chemical compound that has been shown to induce apoptosis in cells. It binds to the androgen receptor and induces the production of reactive oxygen species, leading to DNA damage and cell death. MSDE has been shown to inhibit protein synthesis in seminiferous tubules. This inhibition is thought to be due to its ability to cause DNA damage and cell death in cells that are located at the site of synthesis for proteins necessary for sperm production. MSDE also inhibits cyclin D2 production in testicular cells, which may be due to its ability to bind with sulfonate groups on the protein or by inhibiting the activity of methionine adenosyltransferase II (MATII), an enzyme involved in polyamine biosynthesis.</p>Formula:C4H10O6S2Purity:Min. 95%Molecular weight:218.25 g/mol3-(2,5-Dimethylphenoxy)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14O3Purity:Min. 95%Molecular weight:194.23 g/mol4-(2-Iodoethyl)oxane
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H13IOPurity:Min. 95%Molecular weight:240.08 g/mol4-(2-Chloroethyl)oxane
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H13ClOPurity:Min. 95%Molecular weight:148.63 g/mol3-(Propan-2-yl)-2,3-dihydro-1H-indol-2-one
CAS:<p>3-(Propan-2-yl)-2,3-dihydro-1H-indol-2-one is an oxindole derivative that binds to the adrenergic receptor. It has been shown to be a selective agonist of the atrial adrenergic receptor (A1), and has been used in the synthesis of pyrrole derivatives. 3-(Propan-2-yl)-2,3-dihydro-1H-indol-2-one also binds to serotonin receptors and may have antidepressant properties. 3-(Propan-2-yl)-2,3-dihydro-1H -indol - 2 one is a member of a family of compounds known as oxindoles. Oxindole derivatives are synthesized by deprotonating an alkyl bromide with butyllithium followed by reaction with pyrrole or an aromatic amine such as aniline or benzaldehyde. The resulting</p>Formula:C11H13NOPurity:Min. 95%Molecular weight:175.23 g/mol3-(4-Aminophenyl)butanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13NO2Purity:Min. 95%Molecular weight:179.22 g/mol3-Methoxy-2-cyclopenten-1-one
CAS:<p>3-Methoxy-2-cyclopenten-1-one (3MC) is an isomeric, ceramiales alkene. Its sequence data has been determined and it has been acetoxylated. 3MC is a chemoenzymatic product that can be synthesized by the oxidation of cyclopentenone with nitric acid or hydrogen peroxide. 3MCs have been shown to be markers for necrosis factor, mononuclear cells, and irradiation. Studies have shown that 3MCs are responsible for production of tumour necrosis factor-α (TNF-α).</p>Formula:C6H8O2Purity:Min. 95%Molecular weight:112.13 g/mol4,4-Dimethylcyclopentane-1,3-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10O2Purity:Min. 95%Molecular weight:126.15 g/molBenzofuran-3-carboxylic acid methyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8O3Purity:Min. 95%Molecular weight:176.17 g/mol1-(1-Benzofuran-3-yl)propan-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H10O2Purity:Min. 95%Molecular weight:174.2 g/mol4-Cyano-2-hydroxybenzoic acid
CAS:<p>4-Cyano-2-hydroxybenzoic acid (4CHB) is an alkylating agent that can be used as a reagent in organic synthesis. It is prepared by oxidation of methyl benzoate with phosphine oxide to form the corresponding phosphonium salt, which reacts with hydrazine to give 4CHB. 4CHB is also a dicarboxylate and has functional groups of both acidic and basic nature. The product's physicochemical properties include high solubility in water, low solubility in organic solvents, and moderate stability at room temperature. 4CHB can be used as an efficient oxidant for the preparation of oxides from hydrazines.</p>Formula:C8H5NO3Purity:Min. 95%Molecular weight:163.13 g/mol5-Methylisatoic anhydride
CAS:<p>5-Methylisatoic anhydride is a synthetic chemical compound that is used in the industrial production of other chemicals. It has been shown to be effective in the treatment of bladder cancer and dehydration, as well as for use in the prevention of Alzheimer's disease and depression. 5-Methylisatoic anhydride has been shown to inhibit cancer cells by binding to DNA and inhibiting protein synthesis. In addition, it can be used as a solvent for various organic compounds, such as acetonitrile or carbon tetrachloride. This compound is soluble in water and has a low toxicity level.</p>Formula:C9H7NO3Purity:Min. 95%Molecular weight:177.16 g/mol5,5-Dimethylcyclohex-2-en-1-one
CAS:<p>5,5-Dimethylcyclohex-2-en-1-one is a heterocyclic compound with the molecular formula C8H14O. It is an organic compound that is a colorless liquid at room temperature. The compound has two methyl groups in the ring and one subtended methyl group. The dihedral angle between the two methyl groups is 107.9° and the conformation of this molecule can be described as boat shaped. The compound forms hydrogen bonds with water molecules due to its polar nature, which may account for its solubility in water. 5,5-Dimethylcyclohex-2-en-1-one has been used in the synthesis of pharmaceuticals and polymers, as well as other chemical compounds.</p>Formula:C8H12OPurity:Min. 95%Molecular weight:124.18 g/mol6-Amino-benzooxazole-2-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6N2OSPurity:Min. 95%Molecular weight:166.2 g/mol2-Amino-5,5-dimethyl-4,5-dihydro-1,3-thiazol-4-one
CAS:Versatile small molecule scaffoldFormula:C5H8N2OSPurity:Min. 95%Molecular weight:144.2 g/mol5,6,7,8-Tetrahydroisoquinoline-4-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C17H14N2O2Purity:Min. 95%Molecular weight:278.3 g/mol1-Amino-3-(3-methylphenoxy)propan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H15NO2Purity:Min. 95%Molecular weight:181.23 g/mol1-Amino-3-[3-(trifluoromethyl)phenoxy]propan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12F3NO2Purity:Min. 95%Molecular weight:235.2 g/mol2-(4-Phenylphenoxymethyl)oxirane
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H14O2Purity:Min. 95%Molecular weight:226.27 g/molMethyl 1-(2-cyanoethyl)piperidine-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H16N2O2Purity:Min. 95%Molecular weight:196.25 g/mol2-(Aminooxy)propanoic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C3H8ClNO3Purity:Min. 95%Molecular weight:141.55 g/mol2-(4-Methylbenzenesulfonamido)-4-(methylsulfanyl)butanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H17NO4S2Purity:Min. 95%Molecular weight:303.4 g/mol2-[2-(4-Methylbenzenesulfonamido)acetamido]acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14N2O5SPurity:Min. 95%Molecular weight:286.31 g/mol3,9-Dioxaspiro[5.5]undecane-2,4-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12O4Purity:Min. 95%Molecular weight:184.2 g/mol
