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(61,037 products)
Found 196139 products of "Building Blocks"
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N-Benzylpyrrolidine-3-carboxamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H17ClN2OPurity:Min. 95%Molecular weight:240.73 g/mol6-Amino-N-(3-ethoxyphenyl)pyridine-2-carboxamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H15N3O2Purity:Min. 95%Molecular weight:257.29 g/molZofenoprilat-d5
CAS:Controlled Product<p>Please enquire for more information about Zofenoprilat-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H14D5NO3S2Purity:Min. 95%Molecular weight:330.48 g/molTrans-ethyl 2-(4-methoxyphenyl)cyclopropanecarboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H16O3Purity:Min. 95%Molecular weight:220.26 g/molrac-(1R,2R)-2-(4-bromophenyl)cyclopropane-1-carboxylic acid, trans
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9BrO2Purity:Min. 95%Molecular weight:241.1 g/molMethyl 3-hydroxy-3-methylbutanoate
CAS:<p>Methyl 3-hydroxy-3-methylbutanoate is a reactive compound that can be used as a building block in organic synthesis. It is used to synthesize a variety of compounds, including pharmaceuticals and agrochemicals. Methyl 3-hydroxy-3-methylbutanoate has been shown to react with methoxy groups to form methyl hydroxy groups. This reaction is catalyzed by the protonation of the oxygen atom on the reactant's oxygen atom, which leads to a cyclic transition state. Kinetic studies have been performed and show that the rate of this reaction increases with an increase in temperature. The kinetic parameters for this reaction are not currently known, but it has been shown that the nucleophilic attack on the carbon atom adjacent to the leaving group occurs from primary alcohols and alkyl halides.</p>Formula:C6H12O3Purity:Min. 95%Molecular weight:132.16 g/mol2-Ethyl-4-methoxybenzaldehyde
CAS:<p>2-Ethyl-4-methoxybenzaldehyde is an aromatic aldehyde that is used in the synthesis of estrogens. It can be synthesized by the Corey-Fuchs reaction between 2-methylphenol and ethyl acetoacetate. This product can also be reacted with bromine to produce bromoaldehydes, which have been used as estrogen analogues. The formylation of this compound produces formaldehyde, which is used in the elimination of steroids.</p>Formula:C10H12O2Purity:Min. 95%Molecular weight:164.2 g/mol2-(3-Chlorophenoxy)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9ClO2Purity:Min. 95%Molecular weight:172.61 g/mol2-(2,4,6-Trichlorophenoxy)ethanol
CAS:<p>2-(2,4,6-Trichlorophenoxy)ethanol is a chlorinating agent that catalyzes the reaction of chlorine with hydroxyl groups to form hypochlorite. 2-(2,4,6-Trichlorophenoxy)ethanol can be used to produce chlorinated water or other disinfectants. It has been shown to have a weak estrogenic effect and has been found in the urine of animals treated with this compound. This chemical also binds to glucuronic acid and is excreted in the urine as a conjugate with glucuronide. The fixation of 2-(2,4,6-trichlorophenoxy)ethanol onto the imidazole ring of histidine residues can be inhibited by prochloraz and chloramine T.</p>Formula:C8H7Cl3O2Purity:Min. 95%Molecular weight:241.5 g/mol4-(Dimethylamino)benzenesulfonamide
CAS:<p>4-(Dimethylamino)benzenesulfonamide is a fluorescent dye used in analytical chemistry. It has been shown to be useful as a solvent for the separation of metal cations and anilines, as well as for the determination of binding constants. The fluorescence spectrum of 4-(dimethylamino)benzenesulfonamide is sensitive to metal cations and anilines, which can be used to determine their concentration. 4-(dimethylamino)benzenesulfonamide has a phenyl ring with amido groups that make it nonpolar, allowing it to dissolve in solvents such as acetonitrile. This molecule also binds to metal cations such as copper and zinc, which allows it to act as a sensor for those metals.</p>Formula:C8H12N2O2SPurity:Min. 95%Molecular weight:200.26 g/mol2,5-Dimethylpiperidin-4-ol hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H16ClNOPurity:Min. 95%Molecular weight:165.66 g/mol5-Methyl-5-(4-methylpent-3-en-1-yl)imidazolidine-2,4-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H16N2O2Purity:Min. 95%Molecular weight:196.25 g/molMethyl 2-[benzyl(2-methoxy-2-oxoethyl)amino]acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H17NO4Purity:Min. 95%Molecular weight:251.28 g/mol3,5-Dimethyl-1-benzothiophene-2-carboxylic acid
CAS:<p>3,5-Dimethyl-1-benzothiophene-2-carboxylic acid is a fatty acid that is found in the blood of human beings and other animals. It has been shown to be an acidic molecule that is soluble in water. 3,5-Dimethyl-1-benzothiophene-2-carboxylic acid is also a component of hippuric acid and diazaborine, which are used as chromatographic methods for the analysis of biological specimens. The molecular weight of 3,5-dimethyl-1-benzothiophene 2 carboxylic acid is 216.3 g/mol. This compound can be used as a viscosity indicator, with high concentrations resulting in increased viscosity. 3,5 - Dimethyl benzothiophene 2 carboxylic acid can be found in butyric acid and malic acid as sulfonic acids. It can also be found in pe</p>Formula:C11H10O2SPurity:Min. 95%Molecular weight:206.26 g/mol1-Benzothiophene-6-carboxylic acid
CAS:<p>1-Benzothiophene-6-carboxylic acid is a nicotinic acetylcholine receptor agonist that has been shown to have high oral bioavailability and efficacy in vivo. It binds to the α7 nicotinic acetylcholine receptor and activates the receptor, leading to increased neurotransmitter release. 1-Benzothiophene-6-carboxylic acid has been shown to be effective in vivo in models of neuropathic pain and Parkinson's disease. This drug also has a low affinity for other receptors, such as muscarinic acetylcholine receptors, which reduces the chance of adverse effects.</p>Formula:C9H6O2SPurity:Min. 95%Molecular weight:178.21 g/mol1-Benzothiophen-6-ylmethanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8OSPurity:Min. 95%Molecular weight:164.22 g/mol2-(Benzylthio)propanoic acid
CAS:<p>2-Benzylthiopropanoic acid is a primary alcohol that is an antimicrobial agent. It is a n-oxide, which means it contains the –O–O– group. 2-Benzylthiopropanoic acid has two isomers, alpha and beta. The alpha form has a sulfamic acid group and the beta form has a carboxylic acid group. 2-Benzylthiopropanoic acid can be used to treat gram-negative bacterial infections, such as those caused by Escherichia coli, Klebsiella pneumoniae, Pseudomonas aeruginosa, or Enterobacter cloacae. The most effective way to use this drug is as an aerosol for inhalation therapy in patients with cystic fibrosis or bronchiectasis who have had chronic lung infection. In addition to being an antimicrobial agent, 2-benzylthiopropanoic acid has been shown to have antiinflammatory</p>Formula:C10H12O2SPurity:Min. 95%Molecular weight:196.27 g/molMethyl cis-3-hydroxycyclohexane-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H14O3Purity:Min. 95%Molecular weight:158.19 g/mol2-(4-Bromophenyl)-3-oxobutanenitrile
CAS:<p>2-(4-Bromophenyl)-3-oxobutanenitrile (2BPOBN) is a heterocyclic compound that contains a benzene ring and an oxobutane moiety. It has been shown to have electron transfer properties, which can be used in organic electronics. 2BPOBN has been theoretically studied using the functional theory, which predicts its optical properties. Experimental results have shown that 2BPOBN absorbs light at wavelengths from 300 to 1000 nm and has a high extinction coefficient. This molecule also has intramolecular interactions, such as hydrogen bonding, dipole-dipole forces, and van der Waals forces. These interactions are important for determining the molecular structure of 2BPOBN. X-ray diffraction data has shown that the molecule is linear with an all trans geometry. The energy levels of the electrons in this molecule can be predicted by the nonlinear optical theory and experimental results show that it is an experimentally verified</p>Formula:C10H8BrNOPurity:Min. 95%Molecular weight:238.08 g/mol3-Methyl-1,2-benzothiazole
CAS:<p>3-Methyl-1,2-benzothiazole is an oxime, a chemical that can reverse the effects of nerve gas. It is used as a stabilizer in polyphosphoric acid and cyanic acid. 3-Methyl-1,2-benzothiazole is also used to make other chemicals, such as cyclopentadienyl manganese tricarbonyl (CpMn(CO)3).</p>Formula:C8H7NSPurity:Min. 95%Molecular weight:149.21 g/mol2,5-Dimethylimidazo[1,2-a]pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10N2Purity:Min. 95%Molecular weight:146.19 g/molCis-4-hepten-1-ol
CAS:<p>Cis-4-hepten-1-ol is a volatile natural chemical compound that is found in many fruits and plants, such as apples, cherries, peaches, plums, and grapes. It is also used as a fragrance in perfumery. Cis-4-hepten-1-ol can be extracted by solid phase microextraction (SPME) or headspace techniques. This compound can be analyzed using gas chromatography with flame ionization detection (GC/FID). Cis-4-hepten-1-ol has been shown to have toxicological effects on living cells, such as causing DNA damage to human lymphocytes.</p>Formula:C7H14OPurity:Min. 95%Molecular weight:114.19 g/mol3,3-Diethoxy-N-ethylpropanamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H19NO3Purity:Min. 95%Molecular weight:189.25 g/mol3,3-Diethoxy-propionic acid
CAS:<p>3,3-Diethoxy-propionic acid is a synthetic compound that has been shown to inhibit the activity of dipeptidyl peptidase-4 (DPP-4). This enzyme plays an important role in the regulation of blood sugar levels. 3,3-Diethoxy-propionic acid is orally active and has potent inhibition of DPP-4. It is also an inhibitor of ethyl esters and asymmetric synthesis. 3,3-Diethoxy-propionic acid can be used as a potential drug for diabetes mellitus type II.</p>Formula:C7H14O4Purity:Min. 95%Molecular weight:162.19 g/molImidazo[1,2-a]pyridine-3-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5N3Purity:Min. 95%Molecular weight:143.15 g/molEthyl 2-[(cyclopropylmethyl)amino]acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H15NO2Purity:Min. 95%Molecular weight:157.21 g/mol(2E)-3-(2-Phenyl-2H-1,2,3-triazol-4-yl)prop-2-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H9N3O2Purity:Min. 95%Molecular weight:215.21 g/mol2,3-Dihydro-3-hydroxythiophene 1,1-Dioxide
CAS:<p>2,3-Dihydro-3-hydroxythiophene 1,1-dioxide is a reactive intermediate that can be used in the oxidative chlorination of alcohols. It is an aliphatic nucleophile that reacts with electrophilic aromatic amines to yield reactive intermediates such as hydrosulfide and sulfinic acid. The disulfide derivative of 2,3-dihydro-3-hydroxythiophene 1,1-dioxide has been shown to react with magnesium metal to form a novel organometallic complex. Thermography studies have also been carried out on 2,3-dithydro-3-hydroxythiophene 1,1-dioxide derivatives.</p>Formula:C4H6O3SPurity:Min. 95%Molecular weight:134.15 g/mol5-(4-Chlorophenyl)imidazolidine-2,4-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7ClN2O2Purity:Min. 95%Molecular weight:210.62 g/mol(E)-Methyl 3-iodoacrylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H5IO2Purity:Min. 95%Molecular weight:211.99 g/mol(E)-3-Bromoacrylic acid
CAS:<p>3-Bromoacrylic acid is a chemical that is used for debromination of the antidiabetic drug alloxan. It is also used as an intermediate in the synthesis of a number of pharmaceuticals, including antifungal drugs, and in the manufacture of dyestuffs. 3-Bromoacrylic acid has been shown to be effective in controlling diabetes and lowering blood sugar levels in animals by preventing the release of glucose from the liver and stimulating insulin secretion. This chemical also has anti-inflammatory properties that may be due to its inhibitory effect on prostaglandin synthesis. As a result, 3-bromoacrylic acid has been shown to have beneficial effects on chronic inflammatory diseases such as arthritis.</p>Formula:C3H3BrO2Purity:Min. 95%Molecular weight:150.96 g/mol4,7-Dihydro-1,3,2-dioxathiepine 2-oxide
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H6O3SPurity:Min. 95%Molecular weight:134.16 g/mol(E)-3-Methoxyacrylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H6O3Purity:Min. 95%Molecular weight:102.09 g/molEthyl 2-(4-hydroxypyrimidin-5-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10N2O3Purity:Min. 95%Molecular weight:182.18 g/molEthyl 2-(4-chloropyrimidin-5-yl)acetate
CAS:<p>Ethyl 2-(4-chloropyrimidin-5-yl)acetate is a synthetic chemical compound that belongs to the family of aromatic compounds and has been shown to be catalytic in reducing acetone. The mechanism of this reaction is not yet fully understood, but it is thought to involve a catalytic reduction. In order to test this hypothesis, experimental studies are being conducted to see if the catalytic activity can be replicated.</p>Formula:C8H9ClN2O2Purity:Min. 95%Molecular weight:200.62 g/mol3-(3-Nitrophenyl)-1H-1,2,4-triazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6N4O2Purity:Min. 95%Molecular weight:190.16 g/mol3-(4H-[1,2,4]Triazol-3-yl)-phenylamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8N4Purity:Min. 95%Molecular weight:160.18 g/mol2-(1H-1,2,4-triazol-5-yl)aniline
CAS:<p>2-(1H-1,2,4-triazol-5-yl)aniline is an anti-inflammatory agent that has been shown to reduce inflammation by inhibiting the cyclooxygenase enzyme. It is a potent inhibitor of prostaglandin synthesis and can be used as an alternative to aspirin. 2-(1H-1,2,4-triazol-5-yl)aniline is an organic compound that can be synthesized from hydrazine and methylenedioxybenzene with high efficiency. This chemical compound has been shown to have anti-inflammatory properties and may also have potential use in the treatment of myocardial infarction.</p>Formula:C8H8N4Purity:Min. 95%Molecular weight:160.18 g/molMethyl 3-[3-(3-methoxy-3-oxopropyl)phenyl]propanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H18O4Purity:Min. 95%Molecular weight:250.29 g/molBicyclo[3.3.1]nonane-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H16O2Purity:Min. 95%Molecular weight:168.23 g/molBicyclo[3.2.1]octane-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14O2Purity:Min. 95%Molecular weight:154.21 g/mol2,2-Dicyclopropylethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H14OPurity:Min. 95%Molecular weight:126.2 g/molBicyclo[4.1.0]heptan-7-ylmethanol
CAS:<p>Bicyclo[4.1.0]heptan-7-ylmethanol is a hydride inhibitor of lactate dehydrogenase, which is an enzyme that catalyzes the conversion of pyruvate to lactate in the liver. Bicyclo[4.1.0]heptan-7-ylmethanol has inhibitory properties against aldehyde dehydrogenase and alcohol dehydrogenase, which are enzymes involved in the metabolism of aldehydes and alcohols respectively. This substance also inhibits mitochondrial monoamine oxidase (MAO), which is an enzyme that breaks down neurotransmitters such as dopamine, norepinephrine, and serotonin. Bicyclo[4.1.0]heptan-7-ylmethanol can be used to inhibit the function of MAO in order to increase levels of these neurotransmitters in the brain, which may be helpful for conditions like depression or Parkinson</p>Formula:C8H14OPurity:Min. 95%Molecular weight:126.2 g/mol1-Azabicyclo[2.2.2]octane-3-carboxylic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H14ClNO2Purity:Min. 95%Molecular weight:191.65 g/mol4-(Adamantan-1-yl)butanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H22O2Purity:Min. 95%Molecular weight:222.3 g/mol1-Phenylbut-3-en-1-one
CAS:<p>1-Phenylbut-3-en-1-one is an alkylthio group that is a polymer film with a diameter of 2.5 μm and has been shown to be effective as a choroidal neovascularization inhibitor. It can inhibit the development of new blood vessels in the eye by cross-linking the collagen fibers and inhibiting their growth. 1-Phenylbut-3-en-1-one has also been shown to have an inhibitory effect on inflammatory diseases, such as arthritis, and can be used for treatment of these conditions. The hydroxy group and alkynyl groups in this molecule are responsible for its antiinflammatory properties.</p>Formula:C10H10OPurity:Min. 95%Molecular weight:146.19 g/molSpiro[imidazolidine-4,1'-indane]-2,5-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H10N2O2Purity:Min. 95%Molecular weight:202.21 g/mol10-Oxa-4-azatricyclo[5.2.1.0,2,6]dec-8-ene-3,5-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7NO3Purity:Min. 95%Molecular weight:165.15 g/mol1-(2-Chlorophenyl)-2-methylpropan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13ClOPurity:Min. 95%Molecular weight:184.66 g/mol(2R)-2-(Benzylamino)butan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H17NOPurity:Min. 95%Molecular weight:179.26 g/mol(2,6-Dioxo-piperidin-4-yl)-acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9NO4Purity:Min. 95%Molecular weight:171.15 g/mol4-Chloro-α,α-dimethylphenylacetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11ClO2Purity:Min. 95%Molecular weight:198.64 g/mol4-Chlorobenzyl Mercaptan
CAS:<p>4-Chlorobenzyl Mercaptan is a metastable, reactive chemical that is used in the synthesis of β-unsaturated ketones. It is also an intermediate for the synthesis of carbofuran, an acylation reaction product, and has been shown to be reactive with chloride ions. 4-Chlorobenzyl Mercaptan can be used in the treatment of infectious diseases, such as malaria and African trypanosomiasis (sleeping sickness). This compound has been shown to have anti-malarial activity in animals and has been found to inhibit the growth of HIV. 4-Chlorobenzyl Mercaptan reacts with fatty acids at high temperatures to form β-unsaturated ketones.</p>Formula:C7H7ClSPurity:Min. 95%Molecular weight:158.64 g/mol2-Cyclopentylidenecyclopentan-1-ol
CAS:<p>2-Cyclopentylidenecyclopentan-1-ol is a cyclic ether with the chemical formula of C10H14O. It is a reactive, exploratory molecule that contains a hydrogenated, hydrochloric acid, and photolyzed dipole. This compound is a hydroxyl group with an epoxide that yields centrosymmetric molecules. 2-Cyclopentylidenecyclopentan-1-ol has been shown to have yields of 54%.</p>Formula:C10H16OPurity:Min. 95%Molecular weight:152.23 g/mol4-(Phenylsulfanyl)benzene-1,3-diamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H12N2SPurity:Min. 95%Molecular weight:216.3 g/mol4-(1,3-Benzothiazol-2-yl)phenol
CAS:<p>4-(1,3-Benzothiazol-2-yl)phenol is an antibacterial agent that contains a methoxy group. It has been shown to have potent cytotoxicity against cancer cells and may be used for the treatment of cancer. 4-(1,3-Benzothiazol-2-yl)phenol is an oxidant that is able to form covalent bonds with proteins and other molecules through hydrogen bonding. The oxidation products of 4-(1,3-Benzothiazol-2-yl)phenol are also potent cytotoxins and inhibitors of bacterial growth. The molecular modeling studies on this compound indicate that it binds to DNA by intermolecular hydrogen bonding. This drug targets the enzyme thymidylate synthase, which catalyzes the conversion of dUMP to dTMP in the de novo pathway of DNA synthesis. 4-(1,3-Benzothiazol-2-yl)phenol has been</p>Formula:C13H9NOSPurity:Min. 95%Molecular weight:227.29 g/mol4-Amino-5-nitropyrimidine-2-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H4N4O2SPurity:Min. 95%Molecular weight:172.17 g/molDecamethylenebispyridinium dibromide
CAS:<p>Versatile small molecule scaffold</p>Formula:C20H30Br2N2Purity:Min. 95%Molecular weight:458.3 g/mol1-(3-Bromo-propoxy)-4-methoxy-benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13BrO2Purity:Min. 95%Molecular weight:245.12 g/mol2-[(Methoxycarbonyl)amino]benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9NO4Purity:Min. 95%Molecular weight:195.17 g/mol3-(1,3-Benzothiazol-2-yl)butan-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H11NOSPurity:Min. 95%Molecular weight:205.28 g/molEthyl 4-oxo-4-phenylbutyrate
CAS:<p>Ethyl 4-oxo-4-phenylbutyrate is a butyrophenone that is used as an intermediate in organic synthesis. It is produced by the reaction of ethyl diazoacetate with peroxide, followed by the addition of propiophenone and regiospecific solvents. This reaction can be carried out using organocatalysts or without them. The optimised conditions for this type of reaction are: a temperature of 20 °C, an alkylation time of 1 hour, and a molecular weight range from 200 to 600 g/mol. Ethyl 4-oxo-4-phenylbutyrate has been shown to react with carbenes and stereospecific solvents in order to produce levulinate.</p>Formula:C12H14O3Purity:Min. 95%Molecular weight:206.24 g/mol(2-Methoxy-4-methyl-phenoxy)-acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12O4Purity:Min. 95%Molecular weight:196.2 g/molPiperidine-4-carboxylic acid dimethylamide HCl
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16N2O·HClPurity:Min. 95%Molecular weight:192.69 g/mol5-Amino-6-methyl-pyrimidine-2,4-diol
CAS:<p>5-Amino-6-methyl-pyrimidine-2,4-diol is a tautomer of 5-Aminouracil. It is an antiradical agent that has been shown to have hydroxyl radical scavenging activity in the presence of peroxide. The mechanism of the reaction involves the formation of a hydrated form of 5-amino-6-methylpyrimidine 2,4-diol, which reacts with the peroxide to form a stable product. The hydration step is required for this reaction to occur and may be rate limiting. The measurements obtained from nmr spectra are consistent with this mechanism. 5 aminouracil has been shown to inhibit growth and DNA synthesis in tumor cells in vitro.</p>Formula:C5H7N3O2Purity:Min. 95%Molecular weight:141.13 g/molPhenyl(pyridin-3-yl)methanol
CAS:<p>Phenyl(pyridin-3-yl)methanol is an organic compound that can be used as a chemical reagent. It reacts with alcohols to form phenols and has been shown to selectively react with heteroarenes and amino groups. Phenyl(pyridin-3-yl)methanol is able to oxidize cyclic, aromatic, and diamino compounds using oxidants such as hydrogen peroxide or sodium hypochlorite. It has also been shown to be catalyzed by palladium in the oxidation of amines.</p>Formula:C12H11NOPurity:Min. 95%Molecular weight:185.23 g/mol2-(4-Aminophenoxy)-N,N-dimethylacetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14N2O2Purity:Min. 95%Molecular weight:194.23 g/mol2-(Benzylamino)-2-phenylethanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H17NOPurity:Min. 95%Molecular weight:227.3 g/molN-Methyl-N-phenylprop-2-enamide
CAS:<p>N-Methyl-N-phenylprop-2-enamide is a perfluorinated compound with acrylate functional groups. It is a monomer that can react with other compounds to form polymers. It has been shown to be useful in the production of polyacrylates, which are used in industrial and medical applications. NMPEA has a bond cleavage reaction when it reacts with triphosgene, which can lead to the formation of acrylonitrile and chlorobenzene. This type of reaction also exhibits hydrogen bonding interactions and can be activated by an amide or an alcohol.</p>Formula:C10H11NOPurity:Min. 95%Molecular weight:161.2 g/mol5-Amino-N,2-dimethylbenzenesulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12N2O2SPurity:Min. 95%Molecular weight:200.26 g/mol3-Amino-N,N-dimethyl-benzenesulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12N2O2SPurity:Min. 95%Molecular weight:200.26 g/mol2,5-Dichlorophenylthioglycolic Acid
CAS:<p>2,5-Dichlorophenylthioglycolic Acid is an organic compound that is used as a reagent for the synthesis of thiourea. This product can be used in the production of high yield of monochloroacetic acid and sulfuric acid. 2,5-Dichlorophenylthioglycolic Acid is used in the synthesis of sodium salt. It has been shown to be an environmental pollutant and is toxic to aquatic life. The main route of exposure to this compound is through inhalation or ingestion. 2,5-Dichlorophenylthioglycolic Acid may also cause irritation on skin contact and eye contact.</p>Formula:C8H6Cl2O2SPurity:Min. 95%Molecular weight:237.09 g/mol2-Amino-5-methoxythiophenol
CAS:<p>2-Amino-5-methoxythiophenol is an organic compound that is used as a fluorescent probe for the measurement of mitochondrial membrane potential. The optimal reaction conditions are 3:1 methanol to water, with a reaction time of 10 minutes at room temperature. The demethylation of 2-amino-5-methoxythiophenol yields 3-mercaptopropionic acid, which can be used as a synthetic intermediate in other organic synthesis reactions. It has been found that the ring opening of 2-amino-5-methoxythiophenol occurs through oxidation and the formation of radicals. This reaction mechanism is supported by the photophysical properties observed in its fluorescence spectrum.</p>Formula:C7H9NOSPurity:Min. 95%Molecular weight:155.22 g/molN-(4-Chlorophenyl)-1,3-benzothiazol-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H9ClN2SPurity:Min. 95%Molecular weight:260.74 g/mol2-Iodo-5-nitrothiophene
CAS:<p>2-Iodo-5-nitrothiophene is a chloride that is used in the synthesis of other compounds. It reacts with phosphorus pentachloride to form 2-chloro-5-nitrothiophene, which can be converted to 2-iodo-5-nitrothiophene by treatment with hydrochloric acid and nitrobenzene. The molecule has a proton on one end and a nitro group on the other. This compound is soluble in dimethylformamide and hydrogen bond to itself. 2-Iodo-5-nitrothiophene can be synthesized using palladium catalysis, which is an advanced technique for coupling organic molecules. The optical properties of this compound have been studied through transient absorption spectroscopy and photocleavage techniques.</p>Formula:C4H2INO2SPurity:Min. 95%Molecular weight:255.04 g/mol2-[2-(Naphthalen-1-yl)acetamido]acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H13NO3Purity:Min. 95%Molecular weight:243.26 g/mol4-(Benzyloxy)-2-butanone
CAS:<p>4-(Benzyloxy)-2-butanone is a solvent that is used in the laboratory environment. It has been used as an extraction solvent for microextraction and has been used in various reactions such as alkylation and tetrahydrofuran synthesis. 4-(Benzyloxy)-2-butanone is also often used in analytical chemistry to analyse solids and liquids. In addition, it can be used as a catalyst for lipase activity, which leads to the hydrolysis of fats. This chemical has also been shown to have anti-coleoptera properties.</p>Formula:C11H14O2Purity:Min. 95%Molecular weight:178.23 g/mol1-Methyl-3,4-dihydronaphthalene-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H12O2Purity:Min. 95%Molecular weight:188.22 g/mol2-Hydroxy-N-(prop-2-en-1-yl)propanamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H11NO2Purity:Min. 95%Molecular weight:129.16 g/mol2-Hydroxy-N-(propan-2-yl)propanamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H13NO2Purity:Min. 95%Molecular weight:131.17 g/mol2-Hydroxy-N-(2-phenylethyl)propanamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15NO2Purity:Min. 95%Molecular weight:193.24 g/mol5-Isopropyl-1H-tetrazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H8N4Purity:Min. 95%Molecular weight:112.13 g/mol5-Cyclohexyl-1H-1,2,3,4-tetrazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12N4Purity:Min. 95%Molecular weight:152.2 g/molN,N-Bis(propan-2-yl)-2H-1,2,3,4-tetrazol-5-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H15N5Purity:Min. 95%Molecular weight:169.23 g/mol1,2-Dipropoxybenzene
CAS:<p>1,2-Dipropoxybenzene is a colorless liquid with a pleasant odor. It is soluble in water and insoluble in alcohol. The compound has been shown to inhibit the growth of bacteria such as Bacillus subtilis and Escherichia coli at low concentrations. This compound also has strong interactions with other compounds, such as its reaction with 1,4-dichlorobenzene to form 2,4-dichlorobenzophenone. 1,2-Dipropoxybenzene is biodegradable and has been shown to have a low toxicity for both aquatic organisms and mammals. This compound crystallizes from hot water or ethanol solution at room temperature.br>br><br>The structure of this molecule includes an aromatic ring that contains two benzene rings fused together with one oxygen atom between them. The three hydrogens on the benzene ring are not involved in any hydrogen bonding interactions; instead they are passively protonated by</p>Formula:C12H18O2Purity:Min. 95%Molecular weight:194.27 g/mol3-Benzoyl-1-(4-methylphenyl)thiourea
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H14N2OSPurity:Min. 95%Molecular weight:270.4 g/molMethyl 2-(prop-2-en-1-yloxy)benzoate
CAS:<p>Methyl 2-(prop-2-en-1-yloxy)benzoate is a magnesium ion recycler that is used to cleave bonds in organometallic compounds. It has been shown to catalyze bond cleavage of allyl ethers with magnesium ions and electrochemically generate propylene oxide from propylene. Methyl 2-(prop-2-en-1-yloxy)benzoate can be used as an alternative to the traditional ferrocene/triethylamine system for electrogenerated chemoselective reactions.</p>Formula:C11H12O3Purity:Min. 95%Molecular weight:192.21 g/mol3-(2-Chlorophenyl)propan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11ClOPurity:Min. 95%Molecular weight:170.64 g/mol3-(4'-Chlorophenyl)propanol
CAS:<p>3-(4'-Chlorophenyl)propanol is a synthetic chemical that is used as a raw material for the production of hydrobromic acid, hydrobromic, and sulfuric acid. This chemical is also used in the fields of agrochemicals, pharmaceuticals, and high yield. 3-(4'-Chlorophenyl)propanol is synthesized by reacting phenol with chloroacetic acid in the presence of sulfuric acid. The reaction starts with an electrophilic aromatic substitution at the para position. The product is then hydrogenated to give the desired product.</p>Formula:C9H11ClOPurity:Min. 95%Molecular weight:170.64 g/mol2-(3-Bromo-2-oxopropyl)isoindoline-1,3-dione
CAS:<p>2-(3-Bromo-2-oxopropyl)isoindoline-1,3-dione is a methyl ester of 2-(3-bromo-2-oxopropyl)isoindoline. It is also known as 2-(2,6-dibromohexyl)-isoindoline. This compound has been used for the bromination of 1,4 dioxane and the synthesis of methyl 4-nitrobenzoate. The acid hydrochloride form has been used in the synthesis of 2-(3,5-dibromophenyl)isoindoline.</p>Formula:C11H8BrNO3Purity:Min. 95%Molecular weight:282.09 g/molN-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7N5Purity:Min. 95%Molecular weight:149.15 g/mol1H-Benzimidazole-5-carbonitrile
CAS:<p>1H-Benzimidazole-5-carbonitrile is a product that belongs to the group of aminopyridine derivatives and has potent activity in vitro. It can be orally administered and has been shown to have pharmacological properties. 1H-Benzimidazole-5-carbonitrile has been shown to inhibit the biosynthesis of prostaglandin E2 by blocking the conversion of arachidonic acid into PGH2 by inhibiting cyclooxygenase, which is an enzyme necessary for the synthesis of prostaglandins. This drug also inhibits platelet aggregation, which is caused by the release of thromboxane A2 from platelets. 1H-Benzimidazole-5-carbonitrile binds to imidazole rings in proteins and prevents them from forming hydrogen bonds with other amino acids, which disrupts protein folding. X-ray crystallographic studies have been used to optimize this drug for oral administration and</p>Formula:C8H5N3Purity:Min. 95%Molecular weight:143.15 g/molMethyl 11-Bromoundecanoate
CAS:<p>Methyl 11-Bromoundecanoate is a dodecyl n-oxide with a zwitterionic character. It has been shown to be an inhibitor of corrosion in some organic solvents, such as acetone and methylene chloride. The inhibitory concentration values are low, but the inhibitory activities are high. Methyl 11-Bromoundecanoate is soluble in water and has an amine functional group. This compound is also an amide and has a fatty acid chain of 12 carbon atoms. It can be used as a corrosion inhibitor for metals that are sensitive to water or organic solvents, such as aluminum, copper, and zinc.</p>Formula:C12H23BrO2Purity:Min. 95%Molecular weight:279.22 g/molN-Benzyl-N-(2-chloroethyl)amine hydrochloride
CAS:<p>N-Benzyl-N-(2-chloroethyl)amine hydrochloride is an aniline derivative that is catalytically converted to an isocyanate. It has been used as a chiral building block for the synthesis of analogues and can be used in high yield as a regiospecific sulfone formation. The chlorosulfonyl chloride is generated in situ from triethylamine and chlorosulfonyl isocyanate, which leads to cyclic sulfones.</p>Formula:C9H13Cl2NPurity:Min. 95%Molecular weight:206.11 g/mol6-Chloro-1-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H7ClN4OPurity:Min. 95%Molecular weight:246.65 g/mol1-(Methylamino)cyclohexanecarbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H14N2Purity:Min. 95%Molecular weight:138.21 g/mol4-Morpholin-4-yl-phenol
CAS:<p>4-Morpholin-4-yl-phenol is a molecule that belongs to the class of organic compounds called morpholines. It is an intermediate in the formation of 4-morpholinoaniline. In this reaction, a nucleophilic oxygen atom (OH) reacts with an electrophilic nitrogen atom (N) and forms a tetrahedral intermediate. This intermediate then undergoes dimerization, which results in the loss of water molecules and produces a double bond between carbon atoms 3 and 4. The product of this reaction is 4-morpholin-4-yl phenol. <br>The kinetics of this reaction are first order with respect to both reactants. The rate constant for this reaction is 0.0029 mol/L/s at 25°C and can be calculated from the equation:<br>k = A[R]*[S]/(R*S)<br>where A is the concentration of R and S is the concentration of S</p>Formula:C10H13NO2Purity:Min. 95%Molecular weight:179.22 g/molMethanedisulfonic acid dipotassium salt
CAS:<p>Methanedisulfonic acid dipotassium salt (MSAD) is a metal chelator that is used for the treatment of Wilson's disease. It binds to copper ions in the body and prevents them from being absorbed by the body. MSAD can be used as a diagnostic agent to measure copper levels in patients with Wilson's disease. It has been shown to be effective in stabilizing motoneurons, preventing neuronal death due to insufficient oxygen supply. MSAD also has an anti-inflammatory effect, which may be due to its ability to inhibit prostaglandin synthesis. This compound is also used as a precursor for carbamidine, which is an activating agent for amines and thiols.</p>Formula:CH2K2O6S2Purity:Min. 95%Molecular weight:252.35 g/mol6-Imino-1-methyl-1,6-dihydro-1,3,5-triazine-2,4-diamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H8N6Purity:Min. 95%Molecular weight:140.15 g/mol4-Chloronaphthalene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8ClNO2SPurity:Min. 95%Molecular weight:241.69 g/mol
