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(5,778 products)
- Chiral Building Blocks(1,243 products)
- Hydrocarbon Building Blocks(6,098 products)
- Organic Building Blocks(61,057 products)
Found 200710 products of "Building Blocks"
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3-Chloro-6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazine
CAS:3-Chloro-6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazine is a functional molecule that belongs to the pyridazinone class. It has been shown to be an ionic liquid with a dihedral angle of tetragonally and a water molecule as a hydrogen bond donor. 3-Chloro-6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazine has been used in diagnostic techniques such as potentiodynamic polarization and electrochemical impedance spectroscopy.Formula:C9H9ClN4Purity:Min. 95%Molecular weight:208.65 g/mol2-Benzyl-octahydro-1H-isoindol-5-one
CAS:Versatile small molecule scaffoldFormula:C15H19NOPurity:Min. 95%Molecular weight:229.32 g/mol3-Phenylbicyclo[2.2.1]heptan-2-amine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C13H18ClNPurity:Min. 95%Molecular weight:223.74 g/mol1-Ethyl-3-(2-hydroxyethyl)urea
CAS:<p>1-Ethyl-3-(2-hydroxyethyl)urea is a chemical compound that is an equimolar mixture of two isomers, 1-ethyl-3-(2-hydroxyethyl)urea and 3-(2-hydroxyethyl)-1-methylurea. It has been shown to induce death in tumor cells, but not in normal cells. The molecular targets for this compound are the mitochondria and the DNA, which are essential for cell growth and division. This drug also has carcinogenic properties, meaning that it can cause cancer. In animal studies, 1-ethyl-3-(2-hydroxyethyl)urea has been shown to cause thyroid tumors and astrocytomas (brain tumors). In addition, this drug causes hepatocellular carcinoma in rats and gliomas (brain tumors) in animals.</p>Formula:C5H12N2O2Purity:Min. 95%Molecular weight:132.16 g/mol2-(5-Methyl-1,2,4-oxadiazol-3-yl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9N3OPurity:Min. 95%Molecular weight:175.19 g/mol9-Methyl-9H-carbazole-3,6-dicarbaldehyde
CAS:Versatile small molecule scaffoldFormula:C15H11NO2Purity:Min. 95%Molecular weight:237.25 g/mol(2R)-1-Phenylbutan-2-ol
CAS:<p>(2R)-1-Phenylbutan-2-ol is an isomer of 1-phenyl-2-propanol. It has been shown to have potent antituberculosis activity, with a high yield and good stereochemical purity. In the tautomeric form, it inhibits the growth of Mycobacterium tuberculosis by inhibiting protein synthesis.</p>Formula:C10H14OPurity:Min. 95%Molecular weight:150.22 g/mol5-acetyltetrahydrofuran-2-one
CAS:<p>5-acetyltetrahydrofuran-2-one (5AHT) is a natural compound that has been shown to have antimicrobial and antioxidant properties. It is a biomimetic of glutamic acid, which has been shown to have biological properties such as anti-inflammatory, antipyretic, analgesic and antidiabetic effects. 5AHT has been used in the preparation of diethyl succinate, an organic acid that has potential applications in food chemistry. The chemical structure of 5AHT consists of two carbonyl groups bonded to a furan ring with two hydroxyl groups on the other side. The resonance mass spectrum of 5AHT consists of an acetaldehyde peak at 20 ppm and a peak at 77 ppm for the methylene protons. The 5AHT molecule can exist in two isomers: <br>5AHT (E)-OCH3 or 5AHT (Z)-OCH3</p>Formula:C6H8O3Purity:Min. 95%Molecular weight:128.13 g/molN,N-Dimethyl-2-(N-methylacetamido)acetamide
CAS:N,N-Dimethyl-2-(N-methylacetamido)acetamide is an amide compound that is used as a solvent. It has a molecular weight of 143.16 and boiling point of 209 °C. This compound has been experimentally shown to have n-terminal kinetic stabilization and orbital interaction with the acceptor molecule. N,N-Dimethyl-2-(N-methylacetamido)acetamide is also underivatized, meaning it does not contain any functional groups for further chemical reactions. The conformational stability of this compound is dependent on the carbonyl oxygen at the c-terminus in addition to its electron affinities.Formula:C7H14N2O2Purity:Min. 95%Molecular weight:158.2 g/mol1-Bromo-1,3-diphenylpropan-2-one
CAS:Versatile small molecule scaffoldFormula:C15H13BrOPurity:Min. 95%Molecular weight:289.17 g/mol1-Methoxy-3-phenylpropan-2-one
CAS:Versatile small molecule scaffoldFormula:C10H12O2Purity:Min. 95%Molecular weight:164.2 g/mol2-Bromobenzohydrazide
CAS:<p>2-Bromobenzohydrazide is an antibacterial agent that has been shown to have good intestinal absorption. It is a crystalline solid, which is soluble in organic solvents and insoluble in water. The molecular weight of 2-bromobenzohydrazide is 238.24 g/mol, with a melting point of 108°C. 2-Bromobenzohydrazide has been shown to be active against Streptococcus aureus, Mycobacterium tuberculosis, and other bacterial strains. The mechanism of action for 2-bromobenzohydrazide involves the formation of a covalent bond with amino groups on the cell wall or membrane surface of bacteria, which results in damage to the bacterial cell membrane. This inhibits the synthesis of proteins and nucleic acids as well as causes death by inhibiting cellular respiration.</p>Formula:C7H7BrN2OPurity:Min. 95%Molecular weight:215.05 g/mol4-Hydroxy-5-oxo-2,5-dihydro-1H-pyrrole-3-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4N2O2Purity:Min. 95%Molecular weight:124.1 g/mol5-Methylthiophene-3-carbaldehyde
CAS:<p>5-Methylthiophene-3-carbaldehyde is a ketone that is the product of the reaction between 3,4-dimethoxybenzaldehyde and acetic acid. It is a colorless liquid with a sweet odor. 5-Methylthiophene-3-carbaldehyde has been used as a reagent for the synthesis of benzylic alcohols and as a starting material for other organic compounds.</p>Formula:C6H6OSPurity:Min. 95%Molecular weight:126.18 g/mol4-Bromo-5-methylthiophene-2-carboxaldehyde
CAS:4-Bromo-5-methylthiophene-2-carboxaldehyde (BMTCA) is a chemical that is synthesised by the reaction of ethylene with irradiation. It has been shown to have photochromic properties and can be used as an alternative to 4,4'-dithiodimorpholine (DIMO). BMTCA is hydrophilic and can be used for the synthesis of homologues. It also undergoes an x-ray structure analysis, yielding information on its physical properties and how it reacts with other chemicals. The process of digitalization allows for the conversion of analog signals into digital signals. This process uses a shift register, which is a device that stores data in sequential memory cells and outputs them on a single line. The diels–alder reaction is a chemical reaction between two unsaturated compounds to form 1,3-dienes or 1,4-diynes. This reaction is highly useful because it canFormula:C6H5BrOSPurity:Min. 95%Molecular weight:205.07 g/mol6-Hydroxy-4,4-dimethyl-3,4-dihydro-2H-1-benzopyran-2-one
CAS:6-Hydroxy-4,4-dimethyl-3,4-dihydro-2H-1-benzopyran-2-one (6HDM) is a lipid lowering agent that has been shown to have antibacterial activity. It is a synthetic drug with an optical imaging technique that has been shown to inhibit the growth of cancer cells in vitro. 6HDM also inhibits UVB induced skin cancer by decreasing the expression of p65. 6HDM inhibits the biosynthesis of nucleic acids and protein synthesis in cancer cells by acting as a competitive inhibitor for intramolecular hydrogen transfer. This leads to cell death through apoptosis and necrosis.Formula:C11H12O3Purity:Min. 95%Molecular weight:192.21 g/mol7-Oxoheptyl acetate
CAS:<p>7-Oxoheptyl acetate is a synthetic pheromone that has been shown to be an attractant for Lepidoptera. It is one of many compounds in the synthetic mixture 7-oxo-6,7,8,9-tetrahydro-1,4-benzodioxepin and it is used as an alternative to the natural pheromone (Z)-7-dodecenol. This compound has been shown to be stereoselective with respect to its ability to attract male moths. The compound was synthesized by Wittig reaction between the nitro group and hydroxyl group of 7-oxoheptanol.</p>Formula:C9H16O3Purity:Min. 95%Molecular weight:172.22 g/molMethyl 3-Oxoindane-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C11H10O3Purity:Min. 95%Molecular weight:190.2 g/mol3-Methylphenyl chloroformate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7ClO2Purity:Min. 95%Molecular weight:170.59 g/molDihydro-2H-thiopyran-3(4H)-one-1,1-dioxide
CAS:<p>Dihydro-2H-thiopyran-3(4H)-one-1,1-dioxide is a cyclic compound that has been the subject of extensive study and research. Its synthesis was first reported in 1887, but it was not until 1985 that its chemical structure was elucidated. It has been shown to be an effective inhibitor of acetylcholinesterase. Dihydro-2H-thiopyran-3(4H)-one-1,1-dioxide is used as a reagent in screening for active methylene compounds. It can be used to synthesize aldehydes and azides. This molecule has also been studied extensively by x-ray crystallography and other techniques.</p>Formula:C5H8O3SPurity:Min. 95%Molecular weight:148.18 g/mol2,3-Dimethylthiomorpholine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H13NSPurity:Min. 95%Molecular weight:131.24 g/molOctahydro-2H-1,4-benzothiazine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H15NSPurity:Min. 95%Molecular weight:157.28 g/mol2-Phenylpyrazine
CAS:<p>2-Phenylpyrazine is an organic compound that belongs to the group of phenylpyrazines. It has been shown to bind to the 5-HT7 receptor, and can be used as a ligand for studying the function of these receptors. 2-Phenylpyrazine has also been shown to bind to adenosine receptors, and may modulate their activity. It has been found in various types of organisms, including plants, fungi, bacteria, and animals. 2-Phenylpyrazine can be synthesized by reacting pyrazine-2-carboxylic acid with a hydroxyl group or an organometallic reagent such as LiAlH4 or ZnCl2. It is soluble in water and methanol but insoluble in ethers. The crystal structure of 2-phenylpyrazine is a ferroelectric liquid crystal composed of a skeleton with alternating single and double bonds.</p>Formula:C10H8N2Purity:Min. 95%Molecular weight:156.18 g/mol(2-Methylcyclohex-1-en-1-yl)methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H14OPurity:Min. 95%Molecular weight:126.2 g/mol1-Cyclohexyl-2-methylpropan-1-ol
CAS:<p>Cyclohexanol is a cancer activator that can be injected or implanted. It is a monovalent, water-soluble, lipophilic molecule with a molecular weight of 194.1 g/mol and a log P of 1.8. Cyclohexanol has been shown to induce the death of cancer cells by activating the apoptotic pathway in vitro. This compound also increases the sensitivity of cancer cells to ionizing radiation and induces tumor cell death in vivo. Cyclohexanol may be used as a diagnostic tool for identifying tumours based on its ability to bind to targetable receptors expressed at high levels in cancer cells, such as those involved in cellular proliferation and angiogenesis.</p>Formula:C10H20OPurity:Min. 95%Molecular weight:156.26 g/mol2-(Cyclopropyl)thiophene
CAS:2-(Cyclopropyl)thiophene is a non-steroidal anti-inflammatory drug (NSAID) that is used for the treatment of bowel disease. 2-(Cyclopropyl)thiophene inhibits the production of prostaglandins, which are involved in many physiological processes, including the inflammatory response. 2-(Cyclopropyl)thiophene is metabolized to its active form, 2-hydroxythiophene, by dehydrogenase enzymes and has been shown to have anti-inflammatory properties. It also has been shown to have cardiovascular effects and can be used to treat heart disease. The structural formula for this compound is C1-6 alkyl--CH2--CH2--S--CH3.Formula:C7H8SPurity:Min. 95%Molecular weight:124.2 g/mol5-Cyclopropylthiophene-2-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8OSPurity:Min. 95%Molecular weight:152.22 g/mol2-Bromo-5-(cyclopropyl)thiophene
CAS:<p>2-Bromo-5-(cyclopropyl)thiophene is an anhydride that is part of a class of compounds called thiophenes. These compounds are used to attack nitryl groups, which are cations with a nitrogen atom in the +3 oxidation state. Nitration of 2-bromo-5-(cyclopropyl)thiophene produces 2-bromo-5-(cyclopropyl)thioaniline, which is used as a reagent for the synthesis of dyes and pharmaceuticals.</p>Formula:C7H7BrSPurity:Min. 95%Molecular weight:203.1 g/mol5-(Cyclopropyl)thiophene-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C8H8O2SPurity:Min. 95%Molecular weight:168.21 g/mol2-Bromo-3-cyclopropylthiophene
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7BrSPurity:Min. 95%Molecular weight:203.1 g/mol5-(Propan-2-yl)thiophene-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C8H10O2SPurity:Min. 95%Molecular weight:170.23 g/mol3-(Propan-2-yl)thiophene-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C8H10O2SPurity:Min. 95%Molecular weight:170.23 g/mol3-Cyclopropylthiophene-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C8H8O2SPurity:Min. 95%Molecular weight:168.21 g/molButyl 2-(pyridin-2-yl)acetate
CAS:Versatile small molecule scaffoldFormula:C11H15NO2Purity:Min. 95%Molecular weight:193.24 g/mol2,3,4,5-Tetrahydro-1λ⁶,5-benzothiazepine-1,1,4-trione
CAS:Versatile small molecule scaffoldFormula:C9H9NO3SPurity:Min. 95%Molecular weight:211.2 g/molEthyl 7-methyloctanoate
CAS:Ethyl 7-methyloctanoate is a silicone that can be used as a nutrient or as an emulsifier in skin care products. It has high water retention capacity, and can be used to form lipid bilayers in liposomes. Ethyl 7-methyloctanoate has been shown to have antioxidant properties, which is due to its ability to scavenge free radicals and inhibit lipid peroxidation. This compound also has the ability to protect against UV radiation induced damage by absorbing UV light and converting it into heat.Formula:C11H22O2Purity:Min. 95%Molecular weight:186.29 g/mol2,4,4-Trimethyl-3-oxopentanenitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H13NOPurity:Min. 95%Molecular weight:139.19 g/mol4-Chloro-2,6-diphenylpyrimidine
CAS:<p>4-Chloro-2,6-diphenylpyrimidine is a chemical compound that exhibits growth-regulating properties. It has been used as a solvent for the synthesis of other organic compounds. 4-Chloro-2,6-diphenylpyrimidine is a tautomeric compound with two different forms: the catechol and the ketone form. The catechol form is more stable than the ketone form and can be activated by light or heat to produce an excited state. This excited state can emit light in the visible region of the spectrum, which can be measured using fluorescence spectroscopy. 4-Chloro-2,6-diphenylpyrimidine also has high solubility in water and good transport properties. This chemical has been shown to have thermally activated rearrangements and amide cleavage reactions when heated or subjected to acid conditions.</p>Formula:C16H11ClN2Purity:Min. 95%Molecular weight:266.73 g/mol4-Bromo-6H,7H-thieno[2,3-c]pyridin-7-one
CAS:Versatile small molecule scaffoldFormula:C7H4BrNOSPurity:Min. 95%Molecular weight:230.08 g/molAzepane-2,4-dione
CAS:<p>Azepane-2,4-dione is a reactive intermediate in the synthesis of quinolines. It can be synthesized by acid treatment of benzofuran, followed by condensation with piperidine and quinone, or by condensation of 2-aminoethanethiol with chloroacetyl chloride. Azepane-2,4-dione is not stable and spontaneously reacts with water to form an adduct. The compound can be converted to the corresponding quinoline through a two step process involving enamine formation and cyclization. This reaction is catalyzed by palladium on carbon or stannic chloride on alumina.</p>Formula:C6H9NO2Purity:Min. 95%Molecular weight:127.14 g/mol6-Methylazepane-2,4-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H11NO2Purity:Min. 95%Molecular weight:141.17 g/mol1-Phenylcyclopropan-1-ol
CAS:1-Phenylcyclopropan-1-ol is a reactive oxygen species (ROS) that can be used as an endogenous substrate for the cytochrome P450 enzymes. 1-Phenylcyclopropan-1-ol has been shown to activate NADPH cytochrome P450 reductase in human liver microsomes and rat liver microsomes. It is also known to inhibit the formation of azides from drugs such as diphosphine and polyclonal antibodies, and has been proposed to be an immunosuppressant drug. 1-Phenylcyclopropan-1-ol has been shown to inhibit the growth of cancer cells in vivo, which may be due to its ability to induce apoptosis. !-- -->Formula:C9H10OPurity:Min. 95%Molecular weight:134.17 g/mol4-Ethyl-5-(4-nitrophenyl)-4H-1,2,4-triazole-3-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10N4O2SPurity:Min. 95%Molecular weight:250.28 g/mol2-(1H-Imidazol-2-yl)aniline
CAS:<p>2-(1H-Imidazol-2-yl)aniline is an antimycobacterial agent that can be used concurrently with diethylamine. It has been shown to react with acetone and phenyl isocyanate to form a series of compounds, including 2-(1H-imidazol-2-yl)acetophenone, 2-(1H-imidazol-2-yl)-N,N'-dimethylformamide, and 2-(1H-imidazol-2-yl)-N,N'-diisopropylethane diamide. The substituents on the imidazole ring are reactive and can form aliphatic carbamates or isocyanates.</p>Formula:C9H9N3Purity:Min. 95%Molecular weight:159.19 g/mol2-(4,5-Dimethyl-1H-imidazol-2-yl)-phenylamine
CAS:Versatile small molecule scaffoldFormula:C11H13N3Purity:Min. 95%Molecular weight:187.24 g/mol4-(1H-Imidazol-4-yl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9N3Purity:Min. 95%Molecular weight:159.19 g/molMethyl 2-Methyl-3-oxo-3-phenylpropanoate
CAS:<p>Methyl 2-methyl-3-oxo-3-phenylpropanoate is a zerovalent metallorganic compound. It is used as an intermediate in the synthesis of other compounds and has been found to be a good catalyst for the benzoylation of olefins. The compound is prepared by reacting an azide with a benzyl alcohol. This reaction proceeds via an initial hydrolysis of the azide to form a chloride, followed by substitution of the chloride with the alcohol to form the desired product. The catalytic mechanism is thought to involve magnesium ions, which are reduced to magnesium cations upon addition of chloride ions.<br>The compound has not been shown to produce any toxic effects in humans and can be safely handled without protective equipment.</p>Formula:C11H12O3Purity:Min. 95%Molecular weight:192.21 g/molMethyl 2-benzoyl-3-methylbutanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H16O3Purity:Min. 95%Molecular weight:220.26 g/mol2-(5-Amino-2-methoxyphenoxy)ethan-1-ol
CAS:Versatile small molecule scaffoldFormula:C9H13NO3Purity:Min. 95%Molecular weight:183.2 g/molMethyl 5-methoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H10N2O3Purity:Min. 95%Molecular weight:206.2 g/mol
