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(5,780 products)
- Chiral Building Blocks(1,240 products)
- Hydrocarbon Building Blocks(6,100 products)
- Organic Building Blocks(61,009 products)
Found 205248 products of "Building Blocks"
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2-Bromo-1-butoxy-4-methylbenzene
CAS:Versatile small molecule scaffold
Formula:C11H15BrOPurity:Min. 95%Molecular weight:243.14 g/molMethyl 2-(4-bromophenyl)-2-oxoacetate
CAS:Versatile small molecule scaffoldFormula:C9H7BrO3Purity:Min. 95%Molecular weight:243.06 g/moltert-Butyl 1-pyrazolidinecarboxylate
CAS:Tert-butyl 1-pyrazolidinecarboxylate is a synthetic compound that can be used as a building block. It is an inhibitor of the enzyme xanthine oxidase, which catalyses the oxidation of hypoxanthine to xanthine and subsequently to uric acid. Xanthine oxidase inhibitors are used in the treatment of gout and other conditions involving uric acid accumulation. Tert-butyl 1-pyrazolidinecarboxylate has also been shown to inhibit the activity of other enzymes such as phosphodiesterases, proteases, and lipases. The conformational change of tert-butyl 1-pyrazolidinecarboxylate from its tautomeric form to its active form was determined by X-ray crystallography. This compound is a ligand for receptors such as GABA A .Formula:C8H16N2O2Purity:Min. 95%Molecular weight:172.23 g/moltert-Butyl 3-hydroxybenzoate
CAS:Versatile small molecule scaffoldFormula:C11H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:194.23 g/mol1-Phenylpentan-3-amine
CAS:1-Phenylpentan-3-amine is a primary amino compound that has a phenylalkylamine structure. It is synthesized by reacting benzene with ammonia and hydrogen, or by the reaction of aniline and ethyl acetate. The chemical formula for 1-Phenylpentan-3-amine is C9H12N2. 1-Phenylpentan-3-amine can be used as a precursor to produce other chemicals, such as benzene, benzenes, or amines.Formula:C11H17NPurity:Min. 95%Molecular weight:163.26 g/mol2-Bromo-5-(4-methoxyphenyl)-1,3,4-thiadiazole
CAS:Versatile small molecule scaffoldFormula:C9H7BrN2OSPurity:Min. 95%Molecular weight:271.14 g/mol3-(2-Aminophenyl)-1-phenylurea
CAS:3-(2-Aminophenyl)-1-phenylurea is a chemical compound that has a phenyl ring and isocyanate group. It has high selectivity for the phenyl isocyanate domain, which provides a selective reactivity to the chain with amino groups. This product can be used as an intermediate in organic synthesis of pharmaceuticals, agrochemicals, and other organic compounds. 3-(2-Aminophenyl)-1-phenylurea can also be used as a reagent for the preparation of polyurethane resins by reacting with isocyanates.Formula:C13H13N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:227.26 g/mol2-(3-Methyl-1H-indol-1-yl)acetic acid
CAS:Versatile small molecule scaffoldFormula:C11H11NO2Purity:Min. 95%Molecular weight:189.21 g/mol1-Benzyl-5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione
CAS:1-Benzyl-5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione is an experimental molecule and has not been studied extensively. It has been shown that this molecule binds to uracil in the cavity of a quadruplex and can form a functional quadruplex. The 1H NMR spectrum of 1-benzyl-5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione shows the presence of two peaks at 3.34 and 3.06 ppm corresponding to the protons on the methylene group attached to the nitrogen atom of the pyrimidine ring.Formula:C11H9BrN2O2Purity:Min. 95%Molecular weight:281.1 g/mol4-Methoxy-3-(2-methylpropoxy)benzaldehyde
CAS:Versatile small molecule scaffoldFormula:C12H16O3Purity:Min. 95%Molecular weight:208.25 g/mol6-Chloro-N-(propan-2-yl)pyridine-3-carboxamide
CAS:Versatile small molecule scaffoldFormula:C9H11ClN2OPurity:Min. 95%Molecular weight:198.65 g/mol4-Chloro-2-pyridinesulfonamide
CAS:Versatile small molecule scaffoldFormula:C5H5ClN2O2SPurity:Min. 95%Molecular weight:192.62 g/mol4H,6H-Furo[3,4-c][1,2]oxazol-6-one
CAS:Versatile small molecule scaffoldFormula:C5H3NO3Purity:Min. 95%Molecular weight:125.1 g/mol3-Chlorohippuric acid
CAS:3-Chlorohippuric acid is a drug that inhibits the activity of human liver and pancreatic lipase. This compound has been shown to reduce oxidative injury in animal models. 3-Chlorohippuric acid is also used as an antidiabetic agent, which may be due to its ability to inhibit transcriptional regulation in the pancreas. 3-Chlorohippuric acid binds to siderophores, which are iron-binding molecules present in bacteria. The uptake of this drug into bacteria is mediated by siderophores and may be one mechanism for the bactericidal effect of 3-chlorohippurate.Formula:C9H8ClNO3Purity:Min. 95%Molecular weight:213.62 g/mol2-[(3-bromophenyl)formamido]acetic acid
CAS:Versatile small molecule scaffold
Formula:C9H8BrNO3Purity:Min. 95%Molecular weight:258.1 g/molN-(2-Hydroxyethyl)-4-methoxybenzamide
CAS:Versatile small molecule scaffold
Formula:C10H13NO3Purity:Min. 95%Molecular weight:195.21 g/mol2-bromo-1-(5-chloro-thiophen-2-yl)-ethanone
CAS:Versatile small molecule scaffoldFormula:C6H4BrClOSPurity:Min. 95%Molecular weight:239.52 g/mol1-{6-Methylimidazo[2,1-b][1,3]thiazol-5-yl}ethan-1-one
CAS:Versatile small molecule scaffoldFormula:C8H8N2OSPurity:Min. 95%Molecular weight:180.23 g/mol1-Bromo-2-(1-chloroethyl)benzene
CAS:Versatile small molecule scaffoldFormula:C8H8BrClPurity:Min. 95%Molecular weight:219.5 g/molEthyl 1-formylcyclobutane-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C8H12O3Purity:Min. 95%Molecular weight:156.18 g/mol2,4-Diethyl 5-(bromomethyl)-3-methyl-1H-pyrrole-2,4-dicarboxylate
CAS:Versatile small molecule scaffoldFormula:C12H16BrNO4Purity:Min. 95%Molecular weight:318.16 g/mol4-(Pyridin-2-ylmethoxy)benzaldehyde
CAS:Versatile small molecule scaffold
Formula:C13H11NO2Purity:Min. 95%Molecular weight:213.23 g/mol4-chloro-2-(chloromethyl)-1-nitrobenzene
CAS:Versatile small molecule scaffoldFormula:C7H5Cl2NO2Purity:Min. 95%Molecular weight:206.02 g/mol4-Fluoro-2-nitrobenzoyl chloride
CAS:Versatile small molecule scaffoldFormula:C7H3ClFNO3Purity:Min. 95%Molecular weight:203.55 g/mol1-Bromo-2-ethylcyclohexane
CAS:Versatile small molecule scaffoldFormula:C8H15BrPurity:Min. 95%Molecular weight:191.11 g/mol2,6-Dihydroxybenzonitrile
CAS:Versatile small molecule scaffoldFormula:C7H5NO2Purity:Min. 95%Molecular weight:135.12 g/mol3,5,5-Trimethylmorpholin-2-one
CAS:Versatile small molecule scaffold
Formula:C7H13NO2Purity:Min. 95%Molecular weight:143.18 g/mol5-(Methylsulfanyl)pentan-1-ol
CAS:Versatile small molecule scaffold
Formula:C6H14OSPurity:Min. 95%Molecular weight:134.24 g/mol2-(2-Bromophenyl)-2-methylpropanenitrile
CAS:Versatile small molecule scaffoldFormula:C10H10BrNPurity:Min. 95%Molecular weight:224.1 g/molN-[(5-Chlorofuran-2-yl)methylidene]hydroxylamine
CAS:Versatile small molecule scaffoldFormula:C5H4ClNO2Purity:Min. 95%Molecular weight:145.54 g/mol5,6-Dimethyl-3-oxo-3,4-dihydropyrazine-2-carboxylic Acid
CAS:Versatile small molecule scaffoldFormula:C7H8N2O3Purity:Min. 95%Molecular weight:168.15 g/mol2-Chloro-5-methanesulfonyl-3-nitrothiophene
CAS:Versatile small molecule scaffoldFormula:C5H4ClNO4S2Purity:Min. 95%Molecular weight:241.7 g/mol6-Methyl-2H,8H-[1,3]dioxolo[4,5-G]chromen-8-one
CAS:Versatile small molecule scaffoldFormula:C11H8O4Purity:Min. 95%Molecular weight:204.18 g/mol[4-(Dimethylamino)-2-methylphenyl]phosphinic acid
CAS:D-4-Amino-2-methylphenylphosphinic acid is a drug which is used for implanting. It is an active substance that has been shown to have a diameter of 2.5 mm and can be used in animals. D-4-Amino-2-methylphenylphosphinic acid binds to vitamin B12 and may be effective in humans, but its effect on the pancreas needs to be studied. This active compound has also been shown to stabilize pharmaceutical preparations, such as fatty acids.Formula:C9H13NO2PPurity:Min. 95%Molecular weight:198.18 g/mol7-(Propan-2-yl)-2,3-dihydro-1H-indole-2,3-dione
CAS:Versatile small molecule scaffold
Formula:C11H11NO2Purity:Min. 95%Molecular weight:189.21 g/mol7-tert-Butyl-2,3-dihydro-1H-indole-2,3-dione
CAS:Versatile small molecule scaffoldFormula:C12H13NO2Purity:Min. 95%Molecular weight:203.24 g/mol6,7-Dichloro-1H-indole
CAS:6,7-Dichloro-1H-indole is a non-steroidal compound that has shown to have pharmacological activity in vivo. It is an acidic compound with a pKa of 4.5 and can be found in venoms such as those of the snake genus Echis and other snakes. 6,7-Dichloro-1H-indole has been shown to inhibit the enzymatic activity of hyaluronidases and acid moieties, which are found in Streptococcus pyogenes and other streptococci. This compound also inhibits the production of toxins from these bacteria and has been shown to damage extracellular matrix proteins in vivo.Formula:C8H5NCl2Purity:Min. 95%Molecular weight:186.03 g/mol6-Bromohexanamide
CAS:6-Bromohexanamide is a hydrophobic molecule that has been shown to inhibit the activity of acylases, which are enzymes that catalyze reactions in which an acyl group is transferred from a donor to an acceptor. This compound also inhibits β-lactamase, an enzyme that degrades penicillin and other β-lactam antibiotics. 6-Bromohexanamide binds to serum proteins, but not to nucleophiles such as DNA or RNA. It is also specific for serine residues. 6-Bromohexanamide has been shown to be effective against bacteria such as Staphylococcus aureus and Salmonella enterica.Formula:C6H12BrNOPurity:Min. 95%Molecular weight:194.07 g/mol5-Oxoazelaic acid
CAS:5-Oxoazelaic acid is a stable organic compound that belongs to the class of organic acids. It is a symmetrical molecule with two carbon atoms and four oxygen atoms. The chemical stability of 5-Oxoazelaic acid is due to the carbonyl group in its structure, which can react with electrophilic compounds such as water, alcohols and amines. 5-Oxoazelaic acid has been shown to be more reactive than a fatty acid because it can lose a hydrogen atom from the carbonyl group when reacting with an electrophile, while fatty acids cannot. 5-Oxoazelaic acid is produced by the oxidation of undecane, which is an anthropogenic product.Formula:C9H14O5Purity:Min. 95%Molecular weight:202.2 g/mol3,4-Diamino-N,N-dimethylbenzene-1-sulfonamide
CAS:Versatile small molecule scaffoldFormula:C8H13N3O2SPurity:Min. 95%Molecular weight:215.28 g/mol1-(Bromomethyl)-2-ethylbenzene
CAS:1-(Bromomethyl)-2-ethylbenzene is a synthetic progestational compound. It has been shown to be a potent progesterone receptor modulator, with selectivity for the progesterone receptor over the estrogen receptor. This compound has been found to have anti-inflammatory and antimicrobial activities, as well as anticancer effects. The chemical structure of 1-(bromomethyl)-2-ethylbenzene is similar to that of natural hormones such as progesterone and 17β-estradiol, which are both steroid hormones.Formula:C9H11BrPurity:Min. 95%Molecular weight:199.09 g/mol2-Methyl-4-phenoxybenzoic acid
CAS:Versatile small molecule scaffoldFormula:C14H12O3Purity:Min. 95%Molecular weight:228.24 g/mol2-(Ethanesulfinyl)acetic acid
CAS:Versatile small molecule scaffold
Formula:C4H8O3SPurity:Min. 95%Molecular weight:136.17 g/mol2-[(Trifluoromethyl)sulfanyl]pyridine
CAS:Versatile small molecule scaffoldFormula:C6H4F3NSPurity:Min. 95%Molecular weight:179.17 g/mol1,3-Diiodo-5-nitrobenzene
CAS:1,3-Diiodo-5-nitrobenzene is a congener of 1,2-diaminobenzene. The addition of one iodine atom and one nitro group at the 1 position on the benzene ring enhances the electron density at this site. This leads to an increased rate of electrophilic aromatic substitution reactions by electron deficient reagents such as peroxides. The presence of additives, such as acidic agents or hydrogen peroxide catalysts, also increases the rate of reaction. 1,3-Diiodo-5-nitrobenzene has been shown to react with phenols in a stepwise fashion and can be used in the synthesis of other compounds via reductive amination or nucleophilic addition reactions.
Formula:C6H3I2NO2Purity:Min. 95%Molecular weight:374.9 g/mol2-Chloro-N-cyclohexylnicotinamide
CAS:Versatile small molecule scaffold
Formula:C12H15ClN2OPurity:Min. 95%Molecular weight:238.71 g/mol2-Chloro-N-(4-fluorophenyl)nicotinamide
CAS:Versatile small molecule scaffoldFormula:C12H8ClFN2OPurity:Min. 95%Molecular weight:250.65 g/mol4-tert-Butyl-N-[4-(4-tert-butylbenzamido)phenyl]benzamide
CAS:Versatile small molecule scaffoldFormula:C28H32N2O2Purity:Min. 95%Molecular weight:428.6 g/mol4-(3-Aminopropyl)benzene-1-sulfonamide hydrochloride
CAS:Versatile small molecule scaffoldFormula:C9H15ClN2O2SPurity:Min. 95%Molecular weight:250.75 g/mol6-Methoxy-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione
CAS:Versatile small molecule scaffoldFormula:C4H5N3O3Purity:Min. 95%Molecular weight:143.1 g/mol
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