Building Blocks
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,786 products)
- Chiral Building Blocks(1,246 products)
- Hydrocarbon Building Blocks(6,107 products)
- Organic Building Blocks(61,080 products)
Found 205478 products of "Building Blocks"
S-Ethyl-S-phenyl sulfoximine
CAS:Versatile small molecule scaffold
Formula:C8H11NOSPurity:Min. 95%Molecular weight:169.25 g/mol4-Chloro-1,10-phenanthroline
CAS:Versatile small molecule scaffoldFormula:C12H7ClN2Purity:Min. 95%Molecular weight:214.65 g/mol2-Chloro-1-cyclohexylethan-1-one
CAS:2-Chloro-1-cyclohexylethan-1-one is an enantiopure epoxide that can be synthesized from chloroketones and amines. It is used in the synthesis of chlorinating agents, such as chloramines and chlorocarbons, as well as in the preparation of carbamates. 2-Chloro-1-cyclohexylethan-1-one also has a kinetic effect on dehalogenase enzymes, which are involved in halogen metabolism. The chemical's chlorine atom can react with hydrogen chloride to form hydrogen chloride gas and hydrochloric acid. 2-Chloro-1-cyclohexylethan-1-one has been shown to be effective against nematodes, limiting their growth by inhibiting the synthesis of essential proteins needed for cell division. This chemical also reacts with chloride ions to form polymers that act as a protective barrier against insects. 2CCHE is aFormula:C8H13ClOPurity:Min. 95%Molecular weight:160.64 g/mol(E)-α-Methylcinnamic acid
CAS:The compound (E)-α-methylcinnamic acid is a methyl ketone that reacts with deionized water to form the ionic compound. This reaction is an example of Friedel-Crafts alkylation. The compound has been shown to be carcinogenic in animal studies, but not in human studies. It can also be used as a pressor and chloride channel blocker, and has been shown to have ferroelectric properties. The compound has been shown to react with fatty acids at high temperatures, yielding a reaction yield of 82%.
Formula:C10H10O2Purity:Min. 95%Molecular weight:162.18 g/mol6-Ethyl-2-hydrazinyl-3,4-dihydropyrimidin-4-one
CAS:Versatile small molecule scaffoldFormula:C6H10N4OPurity:Min. 95%Molecular weight:154.17 g/mol3-methylbenzenesulfonamide
CAS:3-methylbenzenesulfonamide is a dispersive, amide chemical structure that has antibacterial and antineoplastic properties. 3-methylbenzenesulfonamide is soluble in water and has a molecular weight of 198.33 g/mol. It is an experimental solubility data for this compound that it is less soluble than other compounds with the same molecular weight. 3-methylbenzenesulfonamide is a ligand and a coordination complex that has pharmacological agents, strategies, and experimental solubility data for the compound. The drug pharmacokinetics for this chemical are not well understood because it does not have an FDA classification and there are no pharmacokinetic studies available to date.Formula:C7H9NO2SPurity:Min. 95%Molecular weight:171.22 g/molN,N'-Bis(4-nitrophenyl)propanediamide
CAS:Versatile small molecule scaffold
Formula:C15H12N4O6Purity:Min. 95%Molecular weight:344.28 g/mol3-Methyl-4-phenylbut-3-en-2-one
CAS:Versatile small molecule scaffoldFormula:C11H12OPurity:Min. 95%Molecular weight:160.21 g/molCycloheptylidene-acetic acid ethyl ester
CAS:Versatile small molecule scaffoldFormula:C11H18O2Purity:Min. 95%Molecular weight:182.26 g/mol2-Cyclopentylideneacetic acid
CAS:2-Cyclopentylideneacetic acid is a growth factor that is structurally similar to epidermal growth factor (EGF) and has been shown to have an inhibitory effect on the EGF receptor. It is used in the manufacture of pharmaceuticals, such as antidiabetic agents, and cosmetics. 2-Cyclopentylideneacetic acid is also used as a synthetic intermediate in the manufacture of other drugs, such as peptide hormones. The two possible tautomers of 2-cyclopentylideneacetic acid are alpha-cyclohexenylacetic acid and beta-cyclohexenylacetic acid. The most stable form of these tautomers is alpha-cyclohexenylacetic acid. 2-Cyclopentylideneacetic acid can be used in the synthesis of epinephrine, norepinephrine, and dopamine.
2-cyclopentylideneacFormula:C7H10O2Purity:Min. 95%Molecular weight:126.15 g/molN-Ethylpiperidine-4-carboxamide
CAS:Versatile small molecule scaffold
Formula:C8H16N2OPurity:Min. 95%Molecular weight:156.23 g/molN,N-Diethylpiperidine-4-carboxamide
CAS:Versatile small molecule scaffoldFormula:C10H20N2OPurity:Min. 95%Molecular weight:184.28 g/molN-Methylpiperidine-4-carboxamide
CAS:Versatile small molecule scaffold
Formula:C7H14N2OPurity:Min. 95%Molecular weight:142.2 g/molN-Methylpiperidine-4-carboxamide hydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H15ClN2OPurity:Min. 95%Molecular weight:178.66 g/mol4,6-dichloro-2-(methoxymethyl)pyrimidine
CAS:Versatile small molecule scaffold
Formula:C6H6Cl2N2OPurity:Min. 95%Molecular weight:193 g/mol3-Amino-1-phenylpyrrolidin-2-one
CAS:Versatile small molecule scaffold
Formula:C10H12N2OPurity:Min. 95%Molecular weight:176.21 g/molN-Butyltoluene-4-sulfonamide
CAS:N-Butyltoluene-4-sulfonamide is an alkylating agent that is used in the synthesis of pharmaceutical drugs. The chemical species of the molecule are amines, acidic, and anions. It is activated by light emission and reacts with a variety of chemical substrates. N-Butyltoluene-4-sulfonamide has a synthetic reaction time of 12 hours at room temperature and can be synthesized from toluene, sulfuric acid, and ammonium chloride. This molecule can react with various biomolecules such as DNA, RNA, proteins, carbohydrates, and lipids.
Formula:C11H17NO2SPurity:Min. 95%Molecular weight:227.32 g/mol6-Bromoquinoxaline-2,3(1h,4h)-dione
CAS:Versatile small molecule scaffold
Formula:C8H5BrN2O2Purity:Min. 95%Molecular weight:241.04 g/molMethyl ethanesulfonate
CAS:Methyl ethanesulfonate is a chemical that is used in the methylation of serine protease. It inhibits the activity of serine protease by reacting with the nucleophilic sulfur atom in the enzyme's active site. This reaction results in a change in the shape of the enzyme's active site, which prevents access to substrate and reduces its affinity for substrate. Methyl ethanesulfonate has been shown to be effective against inflammatory bowel disease (IBD) and other inflammatory diseases. Methyl ethanesulfonate has low toxicity, however it can cause liver damage if an individual is exposed to high doses over a long period of time as a result of its aliphatic hydrocarbon group.Formula:C2H5SO3CH3Purity:Min. 95%Molecular weight:124.16 g/mol7-Chloro-1H-indole-3-acetic Acid
CAS:7-Chloro-1H-indole-3-acetic Acid is a microbial metabolite that is the product of the anthranilic acid pathway. This compound has been found to be synthesized by some strains of organisms and can be used as a substrate for the synthesis of other compounds, such as kynurenine. The racemase enzyme converts this compound into its biologically active form, which is then converted into a fluorescent molecule by an unknown biological mechanism.Formula:C10H8ClNO2Purity:Min. 95%Molecular weight:209.63 g/mol2-(1H-Pyrrolo[2,3-b]pyridin-3-yl)acetic acid
CAS:2-(1H-Pyrrolo[2,3-b]pyridin-3-yl)acetic acid (2HPAPA) is a molecule that has been optimised for fluorescence. It is being developed as a potential treatment for cancer. The mechanism of action of 2HPAPA is not yet known, but it has shown to have an acidic pH and fluoresce in the presence of oxygen. 2 HPAPA also has clinical development with transition from preclinical to clinical studies.Formula:C9H8N2O2Purity:Min. 95%Molecular weight:176.18 g/mol3,4-Dihydro-2H-1-benzopyran-8-ol
CAS:Silver salts are used in photography to form images on photographic film or other material. Silver halides, such as silver chloride and silver bromide, are the most common light-sensitive materials for making photographic emulsions. The sensitivity of the halide is controlled by adding various amounts of stabilizers, such as 3,4-dihydro-2H-1-benzopyran-8-ol.
Formula:C9H10O2Purity:Min. 95%Molecular weight:150.17 g/mol5-Methoxymethyl-furan-2-carboxylic acid
CAS:5-Methoxymethyl-furan-2-carboxylic acid is a heterocycle that is sensitive to light, heat, and moisture. It reacts with chlorides and forms a yellow precipitate. This chemical also has an organic acid nature, a constant of 4.03 g/mol, and phosphonates interactions. 5-Methoxymethyl-furan-2-carboxylic acid is soluble in water and reacts with the chromatographic parameters of the column. The compound can be identified by its chromatogram peaks at 0.7 minutes on the time axis and at 2.8 minutes on the time axis.Formula:C7H8O4Purity:Min. 95%Molecular weight:156.14 g/molPropachlor
CAS:Propachlor is a chloroacetanilide herbicide that inhibits the production of new cells by disrupting the synthesis of DNA. It has been shown to be an effective inhibitor of prostate cancer cells in vitro, but has not yet been tested in vivo. Propachlor can be used as a sample preparation agent for determining kinetic data on the inhibition of bacterial growth or chloroacetanilide metabolism. The optimum pH for propachlor is 7-8. Propachlor binds to microbial proteins through hydrogen bonding interactions, and is metabolized to pyridinium metabolites by bacteria, although there is no specific antidote against propachlor.
Formula:C11H14ClNOPurity:Min. 95%Molecular weight:211.69 g/mol2-Vinylthiophene
CAS:2-Vinylthiophene is a reactive, low energy electron donor that reacts with sodium carbonate in the presence of UV light to produce poly(2-vinylthiophene) (PVT). The UV absorption spectrum and uv/vis spectra of PVT are unique, showing only one peak in the visible region. The cationic polymerization reaction is initiated by the photolysis of 2-vinylthiophene with triethylamine. This reaction produces a soluble polymer that can be collected and purified by precipitation with acetone. The insoluble polymer product is obtained by reacting 2-vinylthiophene with sodium carbonate in the absence of UV light. The use of this synthetic substrate allows for the production of polymers that are stable to air and moisture, resistant to oxidation, and soluble in organic solvents.Formula:C6H6SPurity:Min. 95%Molecular weight:110.18 g/molN'-(2-Chloroacetyl)-2-methylpropanehydrazide
CAS:Versatile small molecule scaffoldFormula:C6H11ClN2O2Purity:Min. 95%Molecular weight:178.62 g/mol2-Methoxy-5-methyl-1,3,4-thiadiazole
CAS:Versatile small molecule scaffoldFormula:C4H6N2OSPurity:Min. 95%Molecular weight:130.17 g/mol2-Methyl-5-(methylsulfanyl)-1,3,4-thiadiazole
CAS:Versatile small molecule scaffoldFormula:C4H6N2S2Purity:Min. 95%Molecular weight:146.2 g/molLeucophenothiazone
CAS:Leucophenothaizone is an insecticide that belongs to the group of phenoxazine. It has been shown to be a potent and selective inhibitor of the enzyme succinoxidase, which is involved in the degradation of lignocellulose. Leucophenothaizone was also found to have a significant effect on the intestinal microflora of animals. This effect can be attributed to its ability to inhibit microbial peroxidase, which is involved in the oxidation of aromatic compounds. Leucophenothaizone has a molecular formula of C14H12N2O2 and a structural formula of CHClNOCHCHNHCOCHCl.Formula:C12H9NOSPurity:Min. 95%Molecular weight:215.27 g/mol6-(Pyrrolidin-1-yl)-9H-purine
CAS:6-(Pyrrolidin-1-yl)-9H-purine is an inhibitor of lipid peroxidation. It has been shown to scavenge free radicals and prevent the formation of reactive oxygen species (ROS) by inhibiting the lipoxygenase enzyme. This compound also inhibits superoxide, a ROS that is produced in large quantities during irradiation, and thrombin activity. 6-(Pyrrolidin-1-yl)-9H-purine has a stable anion that interacts with other compounds and can be used as an antithrombotic agent.
Formula:C9H11N5Purity:Min. 95%Molecular weight:189.22 g/molN-Phenylfuran-2-carboxamide
CAS:N-Phenylfuran-2-carboxamide is an oxadiazole with a heterobicyclic structure. This compound has been shown to be a potent microbicide in the form of microcapsules, providing protection against fungi and bacteria. It can be used as a biocide in agrochemical formulations and as a control agent for fatty acids. The carboxamide group is susceptible to bond cleavage under acidic conditions, which can lead to the formation of hydrogen bonds between the amide and target pest. The mechanism of action for this compound is not fully understood, but it is thought that it may inhibit glycosidase enzymes by disrupting hydrogen bonds between the enzyme's active site and its substrate.
Formula:C11H9NO2Purity:Min. 95%Molecular weight:187.19 g/mol1-Chloro-3-isocyano-2-methylbenzene
CAS:Versatile small molecule scaffold
Formula:C8H6ClNPurity:Min. 95%Molecular weight:151.59 g/mol1,2-Dichloro-4-isocyanobenzene
CAS:Versatile small molecule scaffoldFormula:C7H3Cl2NPurity:Min. 95%Molecular weight:172.01 g/mol1-Isocyano-4-methoxy-2-methylbenzene
CAS:1-Isocyano-4-methoxy-2-methylbenzene is an efficient and selective catalyst for the synthesis of imidoyl cations from N-alkyl isocyanides. It is an efficient method for the synthesis of diethyl etherate from diethyl ether and a boron trifluoride etherate. This catalyst has been used to synthesize imidoyl cations from N-alkyl isocyanides with high efficiency and selectivity, as well as to synthesize diethyl etherate from diethyl ether and a boron trifluoride etherate.Formula:C9H9NOPurity:Min. 95%Molecular weight:147.17 g/mol3-(4-Nitrophenyl)-1-phenylurea
CAS:Versatile small molecule scaffoldFormula:C13H11N3O3Purity:Min. 95%Molecular weight:257.24 g/mol6-(Dimethylamino)hexylamine
CAS:Dimethylaminohexylamine is a petrochemical that is synthesized from xylene. The main use of Dimethylaminohexylamine is as an additive in acrylate resins, which are used in paints and coatings for the prevention of corrosion. It has also been used as an amine coagulant in water treatment processes. Dimethylaminohexylamine is a reactive chemical with a low boiling point that can be used to form polyvalent metal complexes. This chemical has been shown to have high biodegradability and is used as a diluent for anions.Formula:C8H20N2Purity:Min. 95%Molecular weight:144.26 g/mol1,3-Diaminopropane-N,N,N²,N²-tetraacetic acid
CAS:1,3-Diaminopropane-N,N,N²,N²-tetraacetic acid (1,3-DAPTA) is a carboxylate that can form chelate complexes with palladium. It is a weak acid that has been shown to have the ability to act as an efficient water scavenger. 1,3-DAPTA is a white crystalline solid with a melting point of 69°C and shows no evidence of kinetic isotope effects. The crystal structure of 1,3-DAPTA consists of two molecules in the asymmetric unit. The nitrogen atoms are coordinated by four oxygen atoms from two neighboring water molecules and one hydrogen atom from the carboxylate group.Formula:C11H18N2O8Purity:Min. 95%Molecular weight:306.27 g/mol2-Chloro-5-cyanobenzene-1-sulfonamide
CAS:2-Chloro-5-cyanobenzene-1-sulfonamide is an ATP-sensitive myorelaxant. It blocks the calcium channels in muscle and pancreatic cells, thereby inhibiting the release of calcium ions. This leads to a reduction in the activity of the enzyme adenylate cyclase, which is responsible for generating a second messenger that causes muscle contraction. 2-Chloro-5-cyanobenzene sulfonamide has been shown to block pancreatic β cells and reduce insulin secretion. The drug's antihyperglycemic effects are due to its inhibition of glucose absorption by blocking sodium/glucose cotransport at the intestinal membrane level.Formula:C7H5ClN2O2SPurity:Min. 95%Molecular weight:216.65 g/mol4-Bromo-2,5-dichloroaniline
CAS:Versatile small molecule scaffold
Formula:C6H4BrCl2NPurity:Min. 95%Molecular weight:240.91 g/mol4-Bromo-3,5-dichlorophenol
CAS:4-Bromo-3,5-dichlorophenol is a preservative that is used to prevent the growth of microorganisms in water. The compound is added to water at concentrations of 1-10 ppm and can be found in drinking water, swimming pools, and waste water. 4-Bromo-3,5-dichlorophenol is dechlorinated with chlorine to make it more stable. It has been shown to inhibit the growth of bacteria by interfering with their DNA synthesis and protein production. 4-Bromo-3,5-dichlorophenol also inhibits the growth of fungi and algae by interfering with their cell membrane structure. It can be detected in low levels using gas chromatography/mass spectroscopy or liquid chromatography/mass spectroscopy techniques.
4-Bromo-3,5-dichlorophenol has been shown to be toxic to mice and rats at high concentrations (>100 mg/kg).Formula:C6H3BrCl2OPurity:Min. 95%Molecular weight:241.9 g/mol2-bromo-4,5-dichloroaniline
CAS:2-bromo-4,5-dichloroaniline is a homologous compound that is used as an intermediate in the production of dopamine and polyphosphoric acid. It has been shown to inhibit the formation of hydrogen chloride and chloro compounds in the brain, which may be due to its catalytic properties. The metabolism of dopamine is inhibited by 2-bromo-4,5-dichloroaniline, which would lead to a decrease in neurotransmitters such as serotonin and noradrenaline. This drug has been found to be effective in the treatment of Parkinson's disease.Formula:C6H4BrCl2NPurity:Min. 95%Molecular weight:240.91 g/molBenzene, 1-(1,1-dimethylethyl)-4-isocyanato-
CAS:Benzene, 1-(1,1-dimethylethyl)-4-isocyanato-, is a potent inhibitor of the methyltransferase that catalyzes the conversion of S-adenosylmethionine to methionine. It is an orally active drug that has been shown to be effective against sarcoma viral oncogene in vitro and in vivo. Benzene, 1-(1,1-dimethylethyl)-4-isocyanato-, has a high potency for inhibiting cellular methylation and leads to mononuclear cell death by apoptosis. Benzene, 1-(1,1-dimethylethyl)-4-isocyanato-, also inhibits protein synthesis and patterning in cellular systems.
Formula:C11H13NOPurity:Min. 95%Molecular weight:175.23 g/mol3-Cyclohexylphenol
CAS:Versatile small molecule scaffold
Formula:C12H16OPurity:Min. 95%Molecular weight:176.3 g/molPotassium (benzylcarbamothioyl)sulfanide
CAS:Versatile small molecule scaffoldFormula:C8H8KNS2Purity:Min. 95%Molecular weight:221.4 g/molAmiodarone
CAS:Controlled ProductAmiodarone is a drug that is used to treat and prevent certain types of irregular heartbeats. It belongs to the group of drugs called class III anti-arrhythmics. Amiodarone is a long-acting medication that can take up to three weeks for full effect. Amiodarone has been shown to reduce the number of atrial and ventricular arrhythmias in patients with structural heart disease. This drug also has significant cytotoxicity, which means it may affect normal cells as well as cancer cells, and increases the risk of serious side effects such as fibrillation and glucose intolerance. Amiodarone should not be taken with other medications that can cause fibrillation or make it hard for your body to control blood pressure, such as nonsteroidal anti-inflammatory drugs (NSAIDs) like ibuprofen or naproxen.Formula:C25H29I2NO3Purity:Min. 95%Molecular weight:645.31 g/mol2,5-Dihydroxyterephthalaldehyde
CAS:2,5-Dihydroxyterephthalaldehyde (2,5-DTPA) is a sugar alcohol that is used in the production of polyester. It can be synthesized by electrochemical methods and is produced as an intermediate in the synthesis of 2,5-dihydroxypentane-1,5-diyldimethanol. The optical properties and chemical stability of 2,5-DTPA are determined by its protonation state. The protonation state depends on the pH of the solution or solvent. 2,5-DTPA has two isomers: one with an intramolecular hydrogen bond and one without. 2,5-DTPA also exists as an enol form at high pH values and as a keto form at low pH values. This compound has been shown to have liver protective effects against cell death induced by oxidative stress in animal models.Formula:C8H6O4Purity:Min. 95%Molecular weight:166.13 g/mol4-Amino-2-chlorobenzene-1-sulfonamide
CAS:4-Amino-2-chlorobenzene-1-sulfonamide is an isoform of the amino acid primary amine. It inhibits carbonic anhydrase and is used in treatment of eye diseases caused by uveitis and glaucoma. The IC50 value for 4-amino-2-chlorobenzene 1-sulfonamide is 2 nM, which falls within the nanomolar range. This drug has been shown to inhibit the activity of mammalian and human carbonic anhydrase. Carbonic anhydrase inhibitors are used as antihypertensive agents, diuretics, and antiepileptics. This drug also inhibits human cytosolic anhydrase II (hCA II).
Formula:C6H7ClN2O2SPurity:Min. 95%Molecular weight:206.65 g/mol4-Acetamido-2-chlorobenzenesulfonyl chloride
CAS:Versatile small molecule scaffoldFormula:C8H7Cl2NO3SPurity:Min. 95%Molecular weight:268.12 g/mol2-Amino-3-(pyridin-4-yl)propanoic acid
CAS:Versatile small molecule scaffold
Formula:C8H10N2O2Purity:Min. 95%Molecular weight:166.18 g/mol2-Methyl-4-nitrobenzotrifluoride
CAS:Versatile small molecule scaffoldFormula:C8H6F3NO2Purity:Min. 95%Molecular weight:205.14 g/mol
![2-(1H-Pyrrolo[2,3-b]pyridin-3-yl)acetic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FBAA91242.webp&w=3840&q=75)
