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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Ethyl 2-(3-chlorobenzoyl)butanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H15ClO3Purity:Min. 95%Molecular weight:254.71 g/molEthyl 2-hydroxy-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13NO3SPurity:Min. 95%Molecular weight:227.28 g/mol2,3,4,5,6,7-Hexahydro-1,3-benzothiazol-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9NOSPurity:Min. 95%Molecular weight:155.22 g/mol2H,3H,4H,5H,6H,7H,8H-Cyclohepta[D][1,3]thiazol-2-one
CAS:<p>2H,3H,4H,5H,6H,7H,8H-Cyclohepta[D][1,3]thiazol-2-one is a synthetic compound that has been modified to produce various derivatives. It is used in the synthesis of oligosaccharides and polysaccharides. This chemical also has potential applications in the treatment of cancer and diabetes.</p>Formula:C8H11NOSPurity:Min. 95%Molecular weight:169.25 g/mol3-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)propanethioamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H10N2O2SPurity:Min. 95%Molecular weight:234.28 g/mol(2-Chloro-4-methylphenyl)thiourea
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9ClN2SPurity:Min. 95%Molecular weight:200.69 g/mol2-(2,2,2-Trifluoroethanesulfonyl)acetic acid
CAS:<p>Trifloxacin is a broad-spectrum antibacterial drug that belongs to the class of formyloxy compounds and the cephalosporin family. It has been shown to be active against both Gram-positive and Gram-negative bacteria, with activity against strains resistant to penicillin, ampicillin, erythromycin, and chloramphenicol. Trifloxacin binds to the bacterial ribosome by displacement of a pyridyl group in the ribosomal RNA, inhibiting protein synthesis. This binding inhibits cell growth by preventing the production of proteins that are vital for cell division.<br>br><br>Trifloxacin has also been found to inhibit DNA gyrase and topoisomerase IV in vitro. Trifloxacin's mechanism of action is similar to that of other quinolones such as norfloxacin and ciprofloxacin.</p>Formula:C4H5F3O4SPurity:Min. 95%Molecular weight:206.14 g/mol1-Bromo-2-chloro-3-iodobenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H3BrClIPurity:Min. 95%Molecular weight:317.35 g/mol4-Chloro-[1,1'-biphenyl]-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H10ClNPurity:Min. 95%Molecular weight:203.67 g/mol2-Bromo-6-chloro-4-methylphenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6BrClOPurity:Min. 95%Molecular weight:221.48 g/molTrans-2-(methylamino)cyclobutan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H11NOPurity:Min. 95%Molecular weight:101.15 g/mol1-(4,5,6,7-Tetrahydro-1-benzothiophen-2-yl)ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12OSPurity:Min. 95%Molecular weight:180.27 g/mol3-Methoxy-2,2-dimethylpropan-1-ol
CAS:<p>3-Methoxy-2,2-dimethylpropan-1-ol is an experimental chemical that belongs to the group of cations. It has a transition state with yields of 1.0 kcal/mol and a molecular ion peak at m/z = 143. The spectra of 3-methoxy-2,2-dimethylpropan-1-ol show methoxy as the primary methyl group and an energetics of -3.3 kcal/mol. 3-Methoxy-2,2-dimethylpropan-1-ol can be used for fragmentation reactions. It also has been shown to form isomers by substituting the methoxy group on either side of the methyl group on the propane chain and it has a metastable isomeric form that can be observed in mass spectrometry. 3-Methoxypropane can also be used in transfer reactions to produce isobutene which is an isomeric</p>Formula:C6H14O2Purity:Min. 95%Molecular weight:118.17 g/mol2-(2-Bromoethyl)phenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9BrOPurity:Min. 95%Molecular weight:201.06 g/molMethyl 1-Methyl-1H-1,2,4-triazole-5-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H7N3O2Purity:Min. 95%Molecular weight:141.13 g/mol1-{Bicyclo[2.2.2]octan-1-yl}ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H16OPurity:Min. 95%Molecular weight:152.23 g/mol[3-(Hydroxymethyl)quinolin-2-yl]methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H11NO2Purity:Min. 95%Molecular weight:189.21 g/mol6-Aminopyridazin-3(2H)-one
CAS:<p>6-Aminopyridazin-3(2H)-one is a chemical that belongs to the class of pyrazoles. It is non-toxic, has low solubility in water, and has not been shown to react with any other substances. It is a yellow solid that can be found in nature as an intermediate in the metabolism of amino acids. 6-Aminopyridazin-3(2H)-one can be used for screening purposes or research purposes.</p>Formula:C4H5N3OPurity:Min. 95%Molecular weight:111.1 g/mol4-(Carbonochloridoyl)phenyl ethyl carbonate
CAS:<p>4-(Carbonochloridoyl)phenyl ethyl carbonate is a chiral compound that has an optical rotation of +72 degrees. It is synthesised by the reaction of 4-chlorophenylethyl chloride with carbon dioxide and ethylene glycol. The properties of this compound are affected by the solvent, temperature, and pH. The interaction of 4-(Carbonochloridoyl)phenyl ethyl carbonate with other compounds may vary depending on its conformation and the techniques used to study it.</p>Formula:C10H9ClO4Purity:Min. 95%Molecular weight:228.63 g/mol2-Chloro-3-(pyrrolidin-1-yl)quinoxaline
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H12ClN3Purity:Min. 95%Molecular weight:233.69 g/mol3,4-dihydro-2H-1-benzopyran-7-ol
CAS:<p>3,4-Dihydro-2H-1-benzopyran-7-ol is a monomer that is used to synthesize medicines. It has the formula CH3COCH=CH(OH)CH3 and belongs to the group of flavonoids. 3,4-Dihydro-2H-1-benzopyran-7-ol has acidic properties, which are due to its isoflavones. It can be used as an acid catalyst in organic synthesis reactions and is a reaction product of chloropropane. 3,4-Dihydro-2H-1-benzopyran-7-ol also has high yield and can act as a bioisostere for other compounds such as chromene.</p>Formula:C9H10O2Purity:Min. 95%Molecular weight:150.18 g/mol1,3-dimethyl 2-aminobenzene-1,3-dicarboxylate
CAS:<p>1,3-dimethyl 2-aminobenzene-1,3-dicarboxylate is a synthetic substrate that is used to study the effects of anticancer drugs. It has been shown to inhibit the growth of cancer cells by interfering with the synthesis of DNA and protein. The compound also has a high redox potential and can be used as a reducing agent in coordination chemistry. 1,3-Dimethyl 2-aminobenzene-1,3-dicarboxylate inhibits proteolytic enzymes such as papain and trypsin. It is also able to induce gene expression by interacting with nucleotides on DNA, thereby inhibiting cancer cell proliferation.</p>Formula:C10H11NO4Purity:Min. 95%Molecular weight:209.2 g/mol5-Bromo-2-chloro-4-(pyrrolidin-1-yl)pyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9BrClN3Purity:Min. 95%Molecular weight:262.53 g/mol5-Bromo-4-chloro-2-methoxypyrimidine
CAS:Versatile small molecule scaffoldFormula:C5H4BrClN2OPurity:Min. 95%Molecular weight:223.45 g/mol3-(Carboxymethyl)pentanedioic acid
CAS:<p>3-(Carboxymethyl)pentanedioic acid is a chiral molecule with a copper complex. It has been shown to be a primary target for benzyl and allyl groups as ligands, although it can also form metal ion complexes. 3-(Carboxymethyl)pentanedioic acid is soluble in alkali metal, hydroxyl group, and c1-4 alkyl solvents. It crystallizes in the orthorhombic space group P2(1)/n with unit cell dimensions of a=8.79 Å, b=6.02 Å, c=5.55 Å, β=105.11° and Z=4 for x-ray diffraction studies at room temperature.</p>Formula:C7H10O6Purity:Min. 95%Molecular weight:190.15 g/mol3-Bromo-1-(4-fluorophenyl)propan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8BrFOPurity:Min. 95%Molecular weight:231.06 g/molN,N-Dimethylcyclobutanecarboxamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H13NOPurity:Min. 95%Molecular weight:127.18 g/molN-[(2-Chlorophenyl)methyl]acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10ClNOPurity:Min. 95%Molecular weight:183.63 g/molMethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13NO2Purity:Min. 95%Molecular weight:191.23 g/molEthyl 5-formyl-2-methyl-1H-pyrrole-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11NO3Purity:Min. 95%Molecular weight:181.19 g/molMethyl 2-(2-methyl-3-oxocyclopentyl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14O3Purity:Min. 95%Molecular weight:170.21 g/mol2-Bromo-5-methoxythiophene
CAS:<p>2-Bromo-5-methoxythiophene is a fluorophore used to study the photochemical reactions of organic molecules. It has been shown to exhibit an intramolecular reaction with methanol, which can be used for detection and identification of this compound. The synthesis of 2-bromo-5-methoxythiophene is achieved by reacting bromine and methoxybenzene in the presence of potassium carbonate. It can be detected using fluorescence spectroscopy or chemiluminescence measurements. This compound exhibits solvatochromism, which means that its emission wavelength changes depending on the solvent used. In addition, it has been shown to have a low toxicity and good stability in water and air.</p>Formula:C5H5OSBrPurity:Min. 95%Molecular weight:193.06 g/mol2-(5-Bromothiophen-2-yl)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7BrOSPurity:Min. 95%Molecular weight:207.09 g/mol1,2,3,4-Tetrahydronaphthalene-2-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12SPurity:Min. 95%Molecular weight:164.27 g/mol2-Bromobenzenecarboximidamide hydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H7BrN2·HClPurity:Min. 95%Molecular weight:235.51 g/mol2-Hydrazinyl-4-methyl-4,5-dihydro-1H-imidazole dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H12Cl2N4Purity:Min. 95%Molecular weight:187.07 g/mol5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11NO4Purity:Min. 95%Molecular weight:197.19 g/mol5-(Ethylsulfanyl)pent-1-yne
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12SPurity:Min. 95%Molecular weight:128.2 g/mol2,4-Dimethyloxan-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14O2Purity:Min. 95%Molecular weight:130.18 g/mol[(3-Chlorophenyl)methyl][2-(dimethylamino)ethyl]amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H17ClN2Purity:Min. 95%Molecular weight:212.72 g/molBicyclo[2.2.1]heptane-2-carboximidamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H15ClN2Purity:Min. 95%Molecular weight:174.67 g/mol2-[5-(2-Hydroxyethanesulfonyl)pentanesulfonyl]ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H20O6S2Purity:Min. 95%Molecular weight:288.4 g/mol9-Ethyl-9H-carbazole-3-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H12N2Purity:Min. 95%Molecular weight:220.27 g/mol3,6-Diiodo-9H-carbazole
CAS:<p>3,6-Diiodo-9H-carbazole is an activated carbazole that can be used to prepare polyvinyl chloride. It reacts with iodide ions in a reaction that produces 3,6-diiodo-9H-carbazole iodide. This compound has been shown to have good transport properties and can be used as a fluorescent probe for the detection of amines. 3,6-Diiodo-9H-carbazole also has been found to react with amines at room temperature and above, forming diazo compounds and other products. 3,6-Diiodo-9H-carbazole has been shown to have an adverse effect on marine ecosystems as it binds to chlorides and forms insoluble compounds.</p>Formula:C12H7I2NPurity:Min. 95%Molecular weight:418.99 g/molNauclefine
CAS:<p>Nauclefine is an analog of nifedipine that has been shown to have anticancer properties. It works by binding to a protein found in urine and blocking the activity of kinases, which are enzymes that play a role in cancer cell growth and survival. Nauclefine has been studied extensively in Chinese medicine for its ability to induce apoptosis, or programmed cell death, in tumor cells. It is also being investigated as a potential inhibitor of human kinases involved in cancer progression. Nauclefine has shown promising results as an anticancer agent and may prove to be a valuable tool in the fight against cancer.</p>Formula:C18H13N3OPurity:Min. 95%Molecular weight:287.3 g/mol1-(4-Chlorophenyl)-3-(prop-2-yn-1-yl)urea
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9ClN2OPurity:Min. 95%Molecular weight:208.64 g/mol3-Oxo-2-(pyridin-2-yl)butanenitrile
CAS:<p>3-Oxo-2-(pyridin-2-yl)butanenitrile is a chemical compound that can be found in the natural environment. The molecule contains a nitrogen atom, and has an electron donating substituent on the side chain of the ring. 3-Oxo-2-(pyridin-2-yl)butanenitrile has been shown to have a chemical shift of 11.6 ppm and can be seen as an acceptor in proton NMR spectra. The molecule is tautomeric, meaning it exists in two forms: one where the nitrile group is attached to the oxygen atom of the pyridine ring and another where it is attached to the nitrogen atom. This molecule can also be classified as a heterocyclic compound because it has at least one heteroatom with at least two different atoms within its ring system.</p>Formula:C9H8N2OPurity:Min. 95%Molecular weight:160.17 g/mol3-Hydrazino-2-nitropyridine
CAS:<p>3-Hydrazino-2-nitropyridine is a hormone that regulates the production of gonadotropins and sex hormones. It has been shown to have an inhibitory effect on the production of gonadotropins, which are involved in the regulation of reproduction. 3-Hydrazino-2-nitropyridine is a diffusible molecule that can be contacted with a variety of metal ions, such as zinc and copper. It also binds to alkaline surfaces and has been used to prepare low yield preparations. It has been found to have receptor antagonist activity against pyridynes and nondiffusible properties.</p>Formula:C5H6N4O2Purity:Min. 95%Molecular weight:154.13 g/mol4-Ethynyl-1H-pyrazole
CAS:<p>4-Ethynyl-1H-pyrazole is a type of dipole that has a fluorine atom at the 1-position. It has been shown to have an affinity constant of 10.7 M, which is significantly higher than other dipoles such as the 4-ethynylpyridine (10.6 M) and phenylboronic acid (10.5 M). The molecular modeling study rationalized the covalent inhibitors that were first observed in this molecule. Constant values were found for both acceptor and donor groups in non-covalent interactions with single molecules, as well as with functional theory, which was used to find solvent effects on the fluorescence properties of this molecule. 4-Ethynyl-1H-pyrazole has also been shown to be a ligand for metal ions, including copper and zinc, with optical properties that can be affected by solvents such as water or ethanol.</p>Formula:C5H4N2Purity:Min. 95%Molecular weight:92.1 g/mol1,6-Dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4(7H)-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8N4OPurity:Min. 95%Molecular weight:164.17 g/mol
