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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Isothiocyanatocyclobutane
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H7NSPurity:Min. 95%Molecular weight:113.18 g/mol(Isothiocyanatomethyl)cyclopropane
CAS:<p>(Isothiocyanatomethyl)cyclopropane is a cyclopropane derivative that has been used to study the conformational properties of molecules in solution. It has been shown that the vibrational frequencies of (isothiocyanatomethyl)cyclopropane are strongly dependent on the solvent, temperature, and concentration. FT-IR spectra show that the molecule has a strong dipole moment and symmetrical vibrations. The theory behind this work is based on the functional theory of quantum mechanics, which predicts that the frequency of vibration should depend on the functions, intensities, and parameters of a molecule. This work also shows how conformational studies can be used to investigate different types of molecules.</p>Formula:C5H7NSPurity:Min. 95%Molecular weight:113.18 g/mol3',4'-Dihydroxyflavonol
CAS:<p>3,4-Dihydroxyflavonol is a potent antioxidant that prevents oxidative damage to DNA and proteins. It has been shown to be effective in experimental models of ischemia–reperfusion injury and cardiac ischemia reperfusion. 3,4-Dihydroxyflavonol also inhibits the production of reactive oxygen species during reperfusion and reduces the size of infarcted myocardial tissue. 3,4-Dihydroxyflavonol has been shown to have anti-cancer effects in animal models of bone cancer and mesenteric lymphadenopathy. In addition, it may have neuroprotective effects that are due to its ability to inhibit monoamine oxidase activity.</p>Formula:C15H10O5Purity:Min. 95%Molecular weight:270.24 g/mol5-Aminopentanenitrile hydrochloride
CAS:<p>5-Aminopentanenitrile hydrochloride is a chemical compound that has been used as a food additive. It is also found in medicines and dietary supplements, where it is used to prevent the formation of gas in the stomach. The chlorine atom in 5-aminopentanenitrile hydrochloride can be substituted with other atoms, such as hydrogen or bromine, which changes its properties. Substituting the chlorine atom with an organic solvent such as ethylene (or replacing it with a nucleophilic group) will lead to different chemical transformations. When catalyzed by enzymes, 5-aminopentanenitrile hydrochloride becomes l-glutamic acid and l-phenylalanine through a process called amination. This transformation requires the presence of hydrogen peroxide and an organic solvent, such as ethylene or alcohols.</p>Formula:C5H10N2Purity:Min. 95%Molecular weight:98.15 g/mol2-Hydroxyhexanoic acid
CAS:<p>2-Hydroxyhexanoic acid is a fatty acid that is used in the treatment of diabetic patients. It is an intermediate product of the metabolism of glucose, which can be obtained by hydrolysis of glycerol with hydrochloric acid and supercritical carbon dioxide. The molecule has two hydroxyl groups, which are important for its function as a substrate in chemical reactions. 2-Hydroxyhexanoic acid also reacts with lysine residues at neutral pH, forming an ester linkage. This reaction can be demonstrated by adding phosphotungstic acid to a solution containing 2-hydroxyhexanoic acid or lysine residues.</p>Formula:C6H12O3Purity:Min. 95%Molecular weight:132.16 g/mol5-Hydroxy-3-methyl-2,3-dihydro-1H-indol-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9NO2Purity:Min. 95%Molecular weight:163.17 g/mol1,3-Dihydro-5-Hydroxy-1-Methyl-2H-Indol-2-One
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9NO2Purity:Min. 95%Molecular weight:163.17 g/mol4-(4-Biphenylyl)butyric acid
CAS:<p>4-(4-Biphenylyl)butyric acid (4-BPBA) is a phenylbutazone analog that has been shown to have anti-inflammatory properties. It interacts with the nonsteroidal nitro group of 4-BPBA and inhibits the production of prostaglandins by inhibition of cyclooxygenase. 4-BPBA also interacts with serotonin, which may be due to its ability to inhibit phosphodiesterase activity. 4-(4-Biphenylyl)butyric acid is an orally active drug that can suppress inflammation in animals and humans. It has been shown to cause thrombocytopenia and hemolytic anemia in humans due to its effect on red blood cells.</p>Formula:C16H16O2Purity:Min. 95%Molecular weight:240.3 g/mol7-Methyl-2H,3H,4H-pyrido[1,2-a]pyrimidin-3-ol hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13ClN2OPurity:Min. 95%Molecular weight:200.66 g/molcis-1,3-Cyclopentanedicarboxylic anhydride
CAS:<p>cis-1,3-Cyclopentanedicarboxylic anhydride (cis-DCC) is a solvent that is used in analytical chemistry. It has a relatively high boiling point and is soluble in both organic solvents and water. cis-DCC's solvating properties are enhanced by its ability to form hydrogen bonds with the substrate. cis-DCC also has a limited ability to adsorb on surfaces due to its low surface tension. cis-DCC is thermally stable, which makes it useful as a solvent for reactions that require elevated temperatures.</p>Formula:C7H8O3Purity:Min. 95%Molecular weight:140.14 g/mol2-Cyclopentyl-2-hydroxyacetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12O3Purity:Min. 95%Molecular weight:144.17 g/mol(3-Cyclopentylpropyl)amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H17NPurity:Min. 95%Molecular weight:127.23 g/mol4-Hydroxy-1,6-Dimethyl-1H-Pyridin-2-One
CAS:<p>4-Hydroxy-1,6-dimethyl-1H-pyridin-2-one is a heterocyclic compound that is used as an intermediate in the synthesis of other compounds. It has been shown to have antiproliferative activity against human tumor cells and induces apoptosis. This compound also has anti-inflammatory properties and can be used as a substitute for malononitrile in the synthesis of cytotoxic drugs. 4-Hydroxy-1,6-dimethyl-1H-pyridin-2-one is synthesized by cyclocondensation reaction between cyanate and sulfinyl chlorides. The yield of this compound can be increased with the use of a Lewis acid such as aluminum chloride or zinc chloride.</p>Formula:C7H9NO2Purity:Min. 95%Molecular weight:139.15 g/mol1-[(2-Aminophenyl)methyl]pyrrolidine-2-carboxamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H17N3OPurity:Min. 95%Molecular weight:219.28 g/moltert-Butyl 3-[(propan-2-yl)amino]propanoate hydrochloride
CAS:Versatile small molecule scaffoldFormula:C10H22ClNO2Purity:Min. 95%Molecular weight:223.74 g/mol2,3,4,9-Tetrahydro-1H-pyrido[3,4-β]indole-3-carboxylic acid
CAS:<p>2,3,4,9-Tetrahydro-1H-pyrido[3,4-β]indole-3-carboxylic acid is an organic compound that is found in plant sources. It is an isomer of tryptophan and can be found as a racemic mixture. 2,3,4,9-Tetrahydro-1H-pyrido[3,4-β]indole-3-carboxylic acid has been shown to have antiplatelet activity in animals and humans because it inhibits the release of acetylcholine from platelets.</p>Formula:C12H12N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.24 g/mol2-(Benzylamino)-2-[4-(trifluoromethyl)phenyl]acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H14F3NO2Purity:Min. 95%Molecular weight:309.28 g/mol1-Phenylbut-3-en-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12OPurity:Min. 95%Molecular weight:148.2 g/mol1-(Ethylsulfanyl)-2-{[2-(ethylsulfanyl)ethyl]sulfanyl}ethane
CAS:<p>1-(Ethylsulfanyl)-2-[(2-ethylsulfanyl) ethyl]sulfanylethane is a polymerizable and ultraviolet absorber that can be used in acrylic paints. It interacts with the double bonds of acrylic resin to form cross-linked polymers, thereby increasing the hardness and durability of the paint. 1-(Ethylsulfanyl)-2-[(2-ethylsulfanyl) ethyl]sulfanylethane absorbs UV light in the range of 320 - 350 nm and exhibits high optical purity.</p>Formula:C8H18S3Purity:Min. 95%Molecular weight:210.4 g/mol2-Phenylbut-3-en-2-ol
CAS:<p>2-Phenylbut-3-en-2-ol is a synthetic molecule that has been shown to be an efficient ligand for the treatment of halides. It also has been used in allylation reactions with proton catalysis and as an epoxide functional group. This compound can be synthesized from the reaction of acetone, propylene oxide, and butadiene. 2-Phenylbut-3-en-2-ol is a byproduct of the synthesis of obtustyrene. This compound has been used in cross coupling reactions as well as carbonic acid transfer reactions.</p>Formula:C10H12OPurity:Min. 95%Molecular weight:148.2 g/mol2-Oxaspiro[4.5]decane-1,3-dione
CAS:<p>2-Oxaspiro[4.5]decane-1,3-dione is a heterocyclic compound that is used in pharmaceutical research and the development of new drugs. It can be synthesized by reacting phenylhydrazine with 2-oxaspiro[4.5]decane-1,3-dione. The nitrogen atom in this molecule is essential for its activity and pharmacological properties, which are similar to those of phenacetin. The profile of 2-oxaspiro[4.5]decane-1,3-dione has been studied using physicochemical parameters such as molecular weight and melting point. This molecule was first discovered to have antilead activities by Friedel and Crafts reaction with lead iodide.</p>Formula:C9H12O3Purity:Min. 95%Molecular weight:168.19 g/mol2H,3H-Naphtho[1,2-b]furan-2-one
CAS:<p>2H,3H-Naphtho[1,2-b]furan-2-one is a potent antagonist of the plasminogen activator inhibitor type 1 (PAI-1) and the urokinase-type plasminogen activator (uPA). It has been shown to be a potential therapeutic agent for the treatment of cancer and rheumatoid arthritis. The inhibition of PAI-1 and uPA by 2H,3H-Naphtho[1,2-b]furan-2-one leads to an increase in fibrinolysis or dissolution of blood clots, as well as angiogenesis. This may account for its antitumor activity. 2H,3H-Naphtho[1,2-b]furan-2-one has also been synthesized using intramolecular cyclization reactions with high yields and purity.</p>Formula:C12H8O2Purity:Min. 95%Molecular weight:184.19 g/mol4-Morpholin-4-ylbutan-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H15NO2Purity:Min. 95%Molecular weight:157.21 g/molN-[(Naphthalen-1-yl)methyl]guanidine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H14ClN3Purity:Min. 95%Molecular weight:235.71 g/molQuinoline-4-sulfonic acid
CAS:<p>Quinoline-4-sulfonic acid is a chemical compound that belongs to the class of quinoline derivatives. It has a linear range of activity and inhibits enzymes such as glutamicum, organisms, additives, metal ion, alkali metal, heterocycle, methyl groups and oxygenated. The optimum pH for this compound is 7. Quinoline-4-sulfonic acid is not very soluble in water but is soluble in an organic solvent such as acetone or ethanol. This molecule has been shown to be active against strains of Escherichia coli.</p>Formula:C9H7NO3SPurity:Min. 95%Molecular weight:209.22 g/mol4-Chloro-2,6-dimethylbenzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9ClOPurity:Min. 95%Molecular weight:168.62 g/mol2,3-Dihydro-1,3-thiazol-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C3H3NOSPurity:Min. 95%Molecular weight:101.13 g/molPiperidine-3-carboxylic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H12ClNO2Purity:Min. 95%Molecular weight:165.62 g/mol1-{4-[(3-Methylphenyl)methoxy]phenyl}ethan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H20ClNOPurity:Min. 95%Molecular weight:277.79 g/mol2-Amino-N-(4-bromo-2-fluorophenyl)-2-phenylacetamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H13BrClFN2OPurity:Min. 95%Molecular weight:359.62 g/mol4-Chloropyrrolo[1,2-a]quinoxaline
CAS:<p>4-Chloropyrrolo[1,2-a]quinoxaline is an organic compound that is used in the synthesis of other drugs. It is a chiral molecule that can be derived from the natural product quinoxaline. 4-Chloropyrrolo[1,2-a]quinoxaline has been shown to inhibit efflux proteins in mammalian cells and to inhibit the kinase activity of hepg2 cell lines. These effects may be due to its ability to bind to the ATP binding site of these enzymes and prevent ATP hydrolysis. 4-Chloropyrrolo[1,2-a]quinoxaline has been shown to bind selectively with protein kinases and has antimalarial activity against Plasmodium falciparum, a parasite that causes malaria.</p>Formula:C11H7ClN2Purity:Min. 95%Molecular weight:202.64 g/mol3-(Phenylamino)benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H11NO2Purity:Min. 95%Molecular weight:213.23 g/mol4-Hydroxy-2,3-dimethylbenzoic acid
CAS:<p>4-Hydroxy-2,3-dimethylbenzoic acid is a hydroxybenzoic acid that is soluble in oil solutions. It has been shown to be a ligand with additives such as hydrocarbon groups and can be used as an additive for hydrocarbons. 4-Hydroxy-2,3-dimethylbenzoic acid also has cyclic properties and can be used as a lubricant. This compound has been shown to have anticorrosive properties and can be used to treat metals. 4-Hydroxy-2,3-dimethylbenzoic acid is also a reactive compound with the chemical formula CH(COOH)CH(OH)COOH. It reacts with trifluoromethanesulfonic acid (TFMS) to produce the corresponding carboxylic acid and sulfonic acid products, which are strong absorbers of UV light. 4-Hydroxyl benzoic acid is found in the molecule</p>Formula:C9H10O3Purity:Min. 95%Molecular weight:166.17 g/molN-(1H-Indol-5-yl)benzamide
CAS:<p>N-(1H-Indol-5-yl)benzamide is a tetraaryl compound that acts as a catalyst. It has been shown to be active against Gram-positive bacteria, such as Streptococcus pneumoniae and Staphylococcus aureus, at 10 μM. This compound has high activity against these bacteria and is more stable at higher temperatures. N-(1H-Indol-5-yl)benzamide has also been shown to have good stability in the presence of clarithromycin, which is an antibiotic used to treat bacterial infections. This drug can form a complex with clavulanic acid (a β-lactamase inhibitor) and thus can inhibit bacterial growth by binding to the ribosomal RNA of the bacteria. The molecular weight of N-(1H-indol-5-yl)benzamide is 169 g/mol and its functional groups are hydroxyl, carbonyl, and car</p>Formula:C15H12N2OPurity:Min. 95%Molecular weight:236.27 g/mol4-Cyclopropyl-5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H13FN2SPurity:Min. 95%Molecular weight:248.32 g/mol4-bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C9H11BrClNPurity:Min. 95%Molecular weight:248.5 g/molBis(2-(dimethylamino)ethanethioamide) hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H21ClN4S2Purity:Min. 95%Molecular weight:272.9 g/mol2-amino-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one;hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H15ClN2O3SPurity:Min. 95%Molecular weight:242.72 g/molPyrimido[4,5-d][1,3]diazine-4-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H4N4SPurity:Min. 95%Molecular weight:164.19 g/mol(2-Propylphenyl)thiourea
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14N2SPurity:Min. 95%Molecular weight:194.3 g/mol2,2-Dimethyl-1-(4-methylphenyl)propan-1-ol
CAS:<p>2,2-Dimethyl-1-(4-methylphenyl)propan-1-ol is a product of the dehydration of 2,2-dimethylcyclohexanol. The hydrogenolysis reaction with metals such as palladium or platinum has been shown to produce retropinacol in high yields. The catalytic dehydroxylation reaction can be carried out using a variety of metal catalysts, such as palladium or platinum. 2,2-Dimethyl-1-(4-methylphenyl)propan-1-ol is also produced by the isomerization of other alcohols and can be synthesized by reacting an alkyl halide with carbonium ions.</p>Formula:C12H18OPurity:Min. 95%Molecular weight:178.27 g/mol1-(2-Methyl-1H-pyrrol-3-yl)ethanone
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9NOPurity:Min. 95%Molecular weight:123.15 g/mol3-(3-Bromo-4-fluorophenyl)-2-methylpropanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10BrFO2Purity:Min. 95%Molecular weight:261.09 g/molN-(2-Azidoethyl)-2-methylpropanamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H12N4OPurity:Min. 95%Molecular weight:156.19 g/mol1-Ethyl-2-(4-iodobenzoyl)-1H-imidazole
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C12H11IN2OPurity:Min. 95%Molecular weight:326.13 g/mol3-{[Methyl(1,3-thiazol-4-ylmethyl)amino]methyl}aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H15N3SPurity:Min. 95%Molecular weight:233.33 g/mol2-[(2-Methoxyphenyl)methyl]cyclopentan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H18O2Purity:Min. 95%Molecular weight:206.28 g/mol2-(4-Fluoro-3-methoxyphenyl)morpholine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14FNO2Purity:Min. 95%Molecular weight:211.23 g/mol2-(Oxolan-3-yl)morpholine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H15NO2Purity:Min. 95%Molecular weight:157.21 g/mol2-Cyclohexylmorpholine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H19NOPurity:Min. 95%Molecular weight:169.26 g/mol
