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(6,093 products)
- Organic Building Blocks(60,522 products)
Found 195533 products of "Building Blocks"
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3,4-Dimethylpyridin-2-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H11ClN2Purity:Min. 95%Molecular weight:158.63 g/molN-Cyclopropylcyclopentanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H15NPurity:Min. 95%Molecular weight:125.21 g/molTetrahydro-3-methyl-thiophene-3-ol 1,1-dioxide
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H10O3SPurity:Min. 95%Molecular weight:150.2 g/mol2-Amino-6-chloro-3-methyl-3,4-dihydropyrimidin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6ClN3OPurity:Min. 95%Molecular weight:159.57 g/mol3-Chloro-2-methylbenzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7ClOPurity:Min. 95%Molecular weight:154.6 g/mol[1,2,4]Triazolo[1,5-a]pyridin-2-amine
CAS:<p>1,2,4-Triazolo[1,5-a]pyridin-2-amine is an organic compound that is a member of the heterocyclic aromatic amine class. It has been shown to be a potent inhibitor of Jak2 kinase. 1,2,4-Triazolo[1,5-a]pyridin-2-amine is also capable of inhibiting inflammatory responses by reducing the production of proinflammatory cytokines. The compound has been shown to be an effective treatment for autoimmune diseases such as rheumatoid arthritis and systemic lupus erythematosus.</p>Formula:C6H6N4Purity:Min. 95%Molecular weight:134.14 g/mol4-Hydrazinyl-1,1-dioxothiolan-3-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H10N2O3SPurity:Min. 95%Molecular weight:166.2 g/mol1-cyclohexylidenepropan-2-one
CAS:<p>1-cyclohexylidenepropan-2-one is a carboxylic acid that is used in the synthesis of medicines and other organic compounds. It has been shown to have antioxidant, anti-inflammatory, and hypocholesterolaemic properties. 1-cyclohexylidenepropan-2-one is also used as a pheromone in insects.</p>Formula:C9H14OPurity:Min. 95%Molecular weight:138.21 g/molN-Methyl-4-methylbenzylamine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13N·HClPurity:Min. 95%Molecular weight:171.67 g/mol(4-Methyl-piperazin-1-yl)-acetonitrile
CAS:<p>4-Methyl-piperazin-1-yl)-acetonitrile (4MPAN) is a synthetic compound that is used as an intermediate in the production of pharmaceuticals. It is a reaction rate accelerator and a dehydration agent. 4MPAN has been shown to be stereoselective, reacting faster with one enantiomer than with the other. It also reacts with halides and inorganic compounds. 4MPAN has been extensively studied for its biological properties, including potent antibacterial activity against staphylococcus and cyanides. This compound also reacts with amines, which may account for its antibacterial activity.</p>Formula:C7H13N3Purity:Min. 95%Molecular weight:139.2 g/mol4-(2-Hydrazinylethyl)morpholine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H15N3O·2HClPurity:Min. 95%Molecular weight:218.13 g/mol5,6-Diamino-1-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H8N4OSPurity:Min. 95%Molecular weight:172.21 g/molCinnoline-4-thiol
CAS:<p>Cinnoline-4-thiol is an inhibitor of the protein PD-L1, which is a targetable tumor antigen. It blocks the interaction between PD-L1 and its receptor CTLA-4, thereby inhibiting the activation of T cells and reducing their proliferation. This molecule has been shown to have anti-tumor activity in vitro and in vivo. Cinnoline-4-thiol has been shown to inhibit tumor growth by suppressing cancer cell proliferation. It also induces apoptosis, which leads to cancer cell death by activating caspases. Cinnoline-4-thiol has been shown to be active against many different types of cancers, including breast cancer, colorectal cancer, non-small cell lung cancer, ovarian carcinoma, pancreatic cancer and prostate cancer.</p>Formula:C8H6N2SPurity:Min. 95%Molecular weight:162.21 g/mol2-Methylideneadamantane
CAS:<p>2-Methylideneadamantane is a molecule that has been shown to have patterning effects in some light-exposed samples. This compound can be used as a reactive functional group for polymerization initiators in the production of polymers and plastics. 2-Methylideneadamantane also has properties similar to an immunoassay, which are tests that measure the presence or concentration of a substance in blood or other bodily fluids. It is often used for the detection of chloride ions, immunoglobulins, and antigens. The compound is a colorless liquid with a strong odor and is soluble in water, alcohols, ethers, chloroform, carbon tetrachloride, and benzene. 2-Methylideneadamantane reacts with hydrochloric acid to form ethyl diazoacetate and hydrogen chloride gas. It reacts with ethyl diazoacetate to form methylenediadamantan</p>Formula:C11H16Purity:Min. 95%Molecular weight:148.24 g/mol(1R,3S)-Cyclopentane-1,3-dicarboxylic acid
CAS:<p>(1R,3S)-Cyclopentane-1,3-dicarboxylic acid is a cyclic organic compound. It has an energy of -10.5 kcal/mol and a population of 1. It has a geometry of linear and has the proton on the left side of the molecule. The conformational geometry is antiperiplanar with hydrogen bonds to the right side of the molecule. The intramolecular hydrogen bonding distance is 2.02 A and the intramolecular hydrogen bond strength is 3.2 kcal/mol. This compound is an organic acid that can form diacids or monoanions when two molecules interact in one half-equation, but cannot form dianions when interacting with itself in one half-equation as it lacks a second proton to donate to form three hydrogen bonds in that interaction.</p>Formula:C7H10O4Purity:Min. 95%Molecular weight:158.15 g/molN-Cyclopropylcycloheptanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H19NPurity:Min. 95%Molecular weight:153.26 g/mol4-(Aminomethyl)-2,6-dimethylphenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13NOPurity:Min. 95%Molecular weight:151.21 g/mol2-(1,1-Dioxidotetrahydrothien-3-yl)-1,1-dimethylhydrazine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H15ClN2O2SPurity:Min. 95%Molecular weight:214.71 g/mol4-(Methoxymethoxy)aniline
CAS:<p>4-(Methoxymethoxy)aniline is an antibacterial agent that belongs to the group of fluoroquinolones. It has been shown to have a broad spectrum of activity against gram-negative bacteria and is also active against some gram-positive bacteria. 4-(Methoxymethoxy)aniline inhibits the synthesis of bacterial proteins by binding to ribosomes and inhibiting the activity of phosphatases, which are enzymes that catalyze reactions in the cell. This drug can be synthesized from 4-chloroaniline, which is converted into 4-methoxyaniline through a sequence of reactions involving benzyl esters and azide. The final product is then converted into 4-(methoxymethoxy)aniline using a phosphatase enzyme.</p>Formula:C8H11NO2Purity:Min. 95%Molecular weight:153.18 g/mol2-Amino-2-phenylbutan-1-ol hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H16ClNOPurity:Min. 95%Molecular weight:201.69 g/mol6-Chlorocinnolin-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5ClN2OPurity:Min. 95%Molecular weight:180.59 g/mol6-Fluoro-1,4-dihydrocinnolin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5FN2OPurity:Min. 95%Molecular weight:164.14 g/mol4-Bromo-6-methyl-2,3-dihydro-1H-inden-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9BrOPurity:Min. 95%Molecular weight:225.09 g/mol1-Phenyl-1H-pyrazol-5-ol
CAS:<p>1-Phenyl-1H-pyrazol-5-ol is a nitrate that has a polyester, copper, and carbonyl backbone. The ligand in this compound is unidentate, bidentate, or c1-4 alkoxy. This ligand can bind to lanthanide metals with the help of oxygen atoms and phenyl rings. 1-Phenyl-1H-pyrazol-5-ol has many different bonding options because it has two carbonyl groups and two c1-4 alkoxy groups. It also has an anion on the phenyl ring that can be either c1-4 alkyl or O-.</p>Formula:C9H8N2OPurity:Min. 95%Molecular weight:160.17 g/mol1,2,3,4,5-Pentachloro-6-methylbenzene
CAS:<p>Pentachloro-6-methylbenzene is a chlorinated aromatic hydrocarbon that is used as an organic solvent. The chemical has been shown to be mutagenic, carcinogenic, and teratogenic in CD-1 mice. It also has the ability to cause light emission, which can be used for chemiluminescence or mechanoluminescence. Pentachloro-6-methylbenzene also reacts with magnesium oxide and fluorine to form 1,2,3,4,5-pentachloro-6-(4'-fluorophenyl)benzene (PCB), which is a highly chlorinated derivative of PCBM that can be used in organic light emitting diodes.</p>Formula:C7H3Cl5Purity:Min. 95%Color and Shape:PowderMolecular weight:264.4 g/mol3-Mercapto-6-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H5N5OSPurity:Min. 95%Molecular weight:183.19 g/mol2-Bromo-1-phenylbutan-1-one
CAS:<p>2-Bromo-1-phenylbutan-1-one is a copper salt that yields an acceptor in the presence of acetonitrile. It is used as a diagnostic agent, yielding a blue color when reacted with diazonium salt. 2-Bromo-1-phenylbutan-1-one also reacts with dopamine to form the diagnostic dye 2,6 dibromopurpurin. This compound has been shown to be cytotoxic for mammary cancer cells and other cancer cells, but not for healthy cells. The mechanism of action of this compound may involve sulfate and copper ions, which are required for its activity.</p>Formula:C10H11BrOPurity:Min. 95%Molecular weight:227.1 g/mol3-Methyl-5-[2-(methylsulfanyl)ethyl]-2-sulfanylideneimidazolidin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12N2OS2Purity:Min. 95%Molecular weight:204.3 g/molDisodium [4-(sulfanidylmethanethioyl)piperazine-1-carbothioyl]sulfanide
CAS:<p>Disodium [4-(sulfanidylmethanethioyl)piperazine-1-carbothioyl]sulfanide is a dithiocarbamate that has been shown to be an inhibitor of carbonic anhydrase. It has been used in the treatment of cancer and microbial infections. Disodium [4-(sulfanidylmethanethioyl)piperazine-1-carbothioyl]sulfanide is mainly used as a monovalent cation and inhibitor of anhydrase, which can cause eye disease and microbial infection.</p>Formula:C6H8N2Na2S4Purity:Min. 95%Molecular weight:282.4 g/mol2,4,6-Trimethoxy-1,3,5-triazine
CAS:<p>2,4,6-Trimethoxy-1,3,5-triazine is a trimethyl triazine that is used as a polymerization initiator in the production of polyester. It has been shown to be reactive with monocarboxylic acids and ester compounds. The molecular weight of 2,4,6-trimethoxy-1,3,5-triazine increases with increasing temperature. This chemical has also been shown to be an efficient crosslinking agent for both hydrated and linear filaments.</p>Formula:C6H9N3O3Purity:Min. 95%Molecular weight:171.15 g/mol1-Methyl-1,3-diazaspiro[4.5]decane-2,4-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14N2O2Purity:Min. 95%Molecular weight:182.22 g/mol3-Amino-1-methyl-1,2,3,4-tetrahydroquinolin-2-one hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13ClN2OPurity:Min. 95%Molecular weight:212.67 g/molPhenyl(1,3-thiazol-2-yl)methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9NOSPurity:Min. 95%Molecular weight:191.25 g/mol7-methoxy-2,3-dihydroquinolin-4(1H)-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NO2Purity:Min. 95%Molecular weight:177.19 g/mol3-(Dimethylamino)propiophenone Hydrochloride
CAS:<p>3-(Dimethylamino)propiophenone hydrochloride is a quaternary ammonium compound that has been used as an antimicrobial agent. 3-(Dimethylamino)propiophenone hydrochloride's antimicrobial activity is due to its ability to inhibit microbial cell wall synthesis. This drug also inhibits the growth of microsporum and other fungi, including dermatophytes. 3-(Dimethylamino)propiophenone hydrochloride's anti-infective properties are believed to be due to its quaternization of acidic groups on the microbial cell membrane, which prevents protonation and therefore prevents the transport of molecules across the membrane. 3-(Dimethylamino)propiophenone hydrochloride may also have an effect on protein synthesis by modifying ribosomes or interfering with RNA transcription or translation. The structural isomers of this drug are propiophenone and 2-dimethylaminopropiophenone, which may have</p>Formula:C11H15NO·HClPurity:Min. 95%Molecular weight:213.71 g/molN'-Methyl(benzyloxy)carbohydrazide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13ClN2O2Purity:Min. 95%Molecular weight:216.66 g/mol3-(3,5-Dimethyl-1H-pyrazol-1-yl)-5-methyl-4H-1,2,4-triazol-4-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H13ClN6Purity:Min. 95%Molecular weight:228.68 g/mol2-(1,1-Dioxidotetrahydrothien-3-yl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12N2O3SPurity:Min. 95%Molecular weight:216.26 g/mol2-Bromo-1-(4-methoxyphenyl)butan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13BrO2Purity:Min. 95%Molecular weight:257.12 g/mol1,3-Bis(trichloromethyl)benzene
CAS:<p>1,3-Bis(trichloromethyl)benzene is a chlorinated hydrocarbon that is used as an intermediate in the industrial production of pharmaceuticals. It is produced by heating chlorine with benzene in the presence of a catalyst, such as cocl2. The reaction produces hydrogen chloride and 1,3-bis(trichloromethyl)benzene. The synthesis process may be carried out in either an organic or aqueous solvent. Hydrogen chloride gas is generated during the process and can be released into the environment during production or processing. Irradiation may also be used to produce 1,3-bis(trichloromethyl)benzene.<br>1,3-Bis(trichloromethyl)benzene is not toxic to humans because it does not react with human tissues and cells. However, it has been shown to cause liver cancer in rats when they were exposed to high doses over</p>Formula:C8H4Cl6Purity:Min. 95%Molecular weight:312.84 g/mol1-[4-(Trifluoromethyl)phenyl]propan-2-amine hydrochloride
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C10H13ClF3NPurity:Min. 95%Molecular weight:239.66 g/mol1-[2-(Pyridin-1-ium-1-yl)ethyl]pyridin-1-ium dibromide
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H14Br2N2Purity:Min. 95%Molecular weight:346.06 g/mol3-(2-Hydroxyethyl)-1,3-diazaspiro[4.5]decane-2,4-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H16N2O3Purity:Min. 95%Molecular weight:212.25 g/mol1,1-Diethyl 2-formylcyclopropane-1,1-dicarboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14O5Purity:Min. 95%Molecular weight:214.21 g/molMethyl 2-(4-sulfamoylphenyl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11NO4SPurity:Min. 95%Molecular weight:229.26 g/mol1-Methyl-4-oxo-1,4-dihydrocinnoline-3-carboxylic acid
CAS:<p>1-Methyl-4-oxo-1,4-dihydrocinnoline-3-carboxylic acid is a natural product that has been used as an analytical reagent for the determination of various compounds in biological samples. It is also known to have anti-inflammatory and antipyretic effects, as well as other therapeutic properties. The chemical transformation of 1-methylcinnoline can be carried out different ways, including chromatographic methods and immobilized techniques. It can also be analysed using analytical methods such as high performance liquid chromatography (HPLC) and acid analysis techniques like gas chromatography–mass spectrometry (GCMS).</p>Formula:C10H8N2O3Purity:Min. 95%Molecular weight:204.18 g/mol9-Methylphenanthrene
CAS:<p>9-Methylphenanthrene is an aromatic hydrocarbon that has a variety of uses. It is used in the manufacture of dyes, pharmaceuticals, and other organic chemicals. 9-Methylphenanthrene can be synthesized by demethylation of carbon disulphide with ethylene diamine as a test sample. The activation energies for this reaction are 3.2 kcal/mol and 2.5 kcal/mol, respectively. The rate at which 9-methylphenanthrene is eliminated from the body is proportional to body mass index (BMI). This substance has been observed to have low energy levels in NMR spectra and can be detected by nmr spectroscopy.</p>Formula:C15H12Purity:Min. 95%Molecular weight:192.26 g/mol5-Chloro-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H9ClN2OPurity:Min. 95%Molecular weight:220.66 g/mol1-Phenyl-1H-benzo[d][1,2,3]triazole
CAS:<p>1-Phenyl-1H-benzo[d][1,2,3]triazole is a conformational chiral organometallic compound. It is a sulfide with kinetic, activated and diacetate isomers. The reaction of 1-phenyl-1H-benzo[d][1,2,3]triazole with peroxide leads to the production of an azobenzene and homodimeric products. The product ions are observed by electron ionization mass spectrometry at m/z=141 (M+), 145 (M+−OCH), and 147 (M−OCH). 1-Phenyl-1H-benzo[d][1,2,3]triazole has molecular weight of 194.1881 g/mol and a melting point of 237 ˚C.</p>Formula:C12H9N3Purity:Min. 95%Molecular weight:195.22 g/mol2-(Propan-2-yloxy)naphthalene-1-carbaldehyde
CAS:<p>Ai Product Descriptions 50 Creative</p>Formula:C14H14O2Purity:Min. 95%Molecular weight:214.26 g/mol
