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(61,051 products)
Found 199813 products of "Building Blocks"
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Methyl 1-(4-bromophenyl)-3-oxocyclobutanecarboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H11BrO3Purity:Min. 95%Molecular weight:283.12 g/mol[3-(Trifluoromethyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H5ClF3N3OPurity:Min. 95%Molecular weight:203.55 g/mol5-(Bromomethyl)-3-(trifluoromethyl)-1,2-oxazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H3BrF3NOPurity:Min. 95%Molecular weight:229.98 g/mol1-[3-(Trifluoromethyl)-1,2-oxazol-5-yl]methanamine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6ClF3N2OPurity:Min. 95%Molecular weight:202.56 g/mol[5-(Trifluoromethyl)-1,2-oxazol-3-yl]methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H5F3N2OPurity:Min. 95%Molecular weight:166.1 g/mol[5-(Trifluoromethyl)-1,2-oxazol-3-yl]methanamine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6ClF3N2OPurity:Min. 95%Molecular weight:202.56 g/molMethyl 2-(5-Bromopyrimidin-2-Yl)-2-Methylpropanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11BrN2O2Purity:Min. 95%Molecular weight:259.1 g/mol1-[3-(tert-Butoxy)propyl]piperazine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H24N2OPurity:Min. 95%Molecular weight:200.32 g/mol6-bromo-8-iodoimidazo[1,2-a]pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4BrIN2Purity:Min. 95%Molecular weight:322.9 g/mol4-amino-3-bromo-2-fluoropyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4BrFN2Purity:Min. 95%Molecular weight:191 g/mol1-[(tert-Butoxy)carbonyl]-2,3-dihydro-1H-indole-5-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H17NO4Purity:Min. 95%Molecular weight:263.29 g/mol1-[(2-Chloro-6-fluorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H9ClFNO3Purity:Min. 95%Molecular weight:281.66 g/mol5-Amino-1-[(3,4-dichlorophenyl)methyl]-1,2-dihydropyridin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H10Cl2N2OPurity:Min. 95%Molecular weight:269.12 g/mol4-Acetyl-1-methyl-1H-pyrrole-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9NO3Purity:Min. 95%Molecular weight:167.16 g/mol3-(Chloromethyl)-5-(2-chlorophenyl)-1,2-oxazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H7Cl2NOPurity:Min. 95%Molecular weight:228.07 g/molPyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H3N5Purity:Min. 95%Molecular weight:169.14 g/mol2-Methyl-2-(thiophen-2-yl)propan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H13NSPurity:Min. 95%Molecular weight:155.26 g/mol1-[4-Ethoxy-3-(piperidin-1-ylmethyl)phenyl]ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H23NO2Purity:Min. 95%Molecular weight:261.36 g/mol4-Chloro-N-cyclopentyl-3-nitrobenzamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13ClN2O3Purity:Min. 95%Molecular weight:268.69 g/mol3-(Methylamino)benzaldehyde
CAS:Versatile small molecule scaffoldFormula:C8H9NOPurity:Min. 95%Molecular weight:135.16 g/mol2-[2-(4-Methoxyphenyl)-1,3-thiazol-5-yl]acetic acid
CAS:Versatile small molecule scaffoldFormula:C12H11NO3SPurity:Min. 95%Molecular weight:249.29 g/mol2-[4-(2-Pyrimidinyloxy)phenyl]acetonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H9N3OPurity:Min. 95%Molecular weight:211.23 g/molMethyl 2-chloro-4,6-dimethylnicotinate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10ClNO2Purity:Min. 95%Molecular weight:199.63 g/moltert-Butyl N-[2-(4-bromophenyl)-2-oxoethyl]carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H16BrNO3Purity:Min. 95%Molecular weight:314.18 g/mol3-[(Pyrimidin-2-yl)amino]propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9N3O2Purity:Min. 95%Molecular weight:167.17 g/mol2-(3-Chlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C23H18ClNO4Purity:Min. 95%Molecular weight:407.8 g/molMethyl 1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxylate
CAS:<p>Methyl 1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxylate is an antibacterial agent that inhibits the growth of bacteria by inhibiting the synthesis of proteins needed for cell wall biosynthesis. It has been shown to be more potent than other quaternary ammonium compounds, such as tetrachloropyridazine and tetrachloropyrimidine. Methyl 1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxylate is used in coatings for use in agriculture, as well as in industrial processes that involve ethylene glycol or ether. This compound is also used in the production of neodymium and ethanol.</p>Formula:C11H14ClN3O2Purity:Min. 95%Molecular weight:255.71 g/mol1-(6-Chloropyridazin-3-yl)piperidine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12ClN3O2Purity:Min. 95%Molecular weight:241.68 g/mol5-Bromo-1H-indol-3-methylamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9BrN2Purity:Min. 95%Molecular weight:225.08 g/mol5-(2-Methoxy-phenoxymethyl)-furan-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C13H12O5Purity:Min. 95%Molecular weight:248.23 g/mol1-[3-(Pyridin-4-yl)phenyl]ethan-1-one
CAS:Versatile small molecule scaffoldFormula:C13H11NOPurity:Min. 95%Molecular weight:197.23 g/mol4-(Prop-2-yn-1-yloxy)oxane
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12O2Purity:Min. 95%Molecular weight:140.18 g/mol1-[(2-Bromoethyl)sulfanyl]-4-fluorobenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8BrFSPurity:Min. 95%Molecular weight:235.12 g/mol3-Hydrazinylpyridine-4-carboxylic acid
CAS:<p>3-Hydrazinylpyridine-4-carboxylic acid is a chemical compound that is a demethylase inhibitor. It has been shown to penetrate the blood brain barrier and inhibit histone lysine demethylases, which are enzymes responsible for altering the methylation state of histones. 3-Hydrazinylpyridine-4-carboxylic acid has been studied extensively in biochemical assays and cellular models, but its mechanistic activity remains unclear. The medicinal chemistry optimization of this compound may provide insight into other potential therapeutic applications.</p>Formula:C6H7N3O2Purity:Min. 95%Molecular weight:153.14 g/mol2-Amino-3-bromobenzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7BrN2O2SPurity:Min. 95%Molecular weight:251.1 g/mol1-(4-Fluorophenyl)cyclobutan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11FOPurity:Min. 95%Molecular weight:166.19 g/mol2-(Furan-3-yl)-6-hydroxy-3,4-dihydropyrimidin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6N2O3Purity:Min. 95%Molecular weight:178.1 g/mol4-(9H-Fluoren-3-yl)-4-oxobutanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C17H14O3Purity:Min. 95%Molecular weight:266.29 g/mol5-Ethyl-1,3-thiazole-2-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7NOSPurity:Min. 95%Molecular weight:141.19 g/mol3-(3-Methyloxetan-3-yl)-1,2-oxazole-5-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9NO4Purity:Min. 95%Molecular weight:183.2 g/mol3-{[(tert-Butoxy)carbonyl]amino}-1-[(9H-fluoren-9-ylmethoxy)carbonyl]pyrrolidine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C25H28N2O6Purity:Min. 95%Molecular weight:452.5 g/mol2-(4-Aminopiperidin-1-yl)-N,N-diethylacetamide dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H25Cl2N3OPurity:Min. 95%Molecular weight:286.24 g/molKIRA6
CAS:<p>KIRA6 is a neurotrophic factor that functions as a chemoattractant for neuronal cells and regulates neuronal cell growth. It also has been shown to be a potent inhibitor of serine protease, which is important in the inflammatory response pathway. KIRA6 is used in cancer research to study the response pathway of cancer cells to chemical inhibitors. The KIRA6 protein has homology to other neurotrophic factors, such as nerve growth factor (NGF) and brain-derived neurotrophic factor (BDNF). KIRA6 also has been shown to inhibit the influenza virus and reduce inflammation in mice with inflammatory diseases.</p>Formula:C28H25F3N6OPurity:Min. 95%Molecular weight:518.53 g/moltert-Butyl 3-(methylcarbamoyl)pyrrolidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H20N2O3Purity:Min. 95%Molecular weight:228.29 g/mol2,5-Dimethyloxolan-3-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H14ClNOPurity:Min. 95%Molecular weight:151.63 g/mol6-Fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)benzo[d]isoxazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H11FN2OPurity:Min. 95%Molecular weight:218.23 g/molN-(Furan-2-ylmethyl)-1-methyl-4-nitro-1H-imidazol-5-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10N4O3Purity:Min. 95%Molecular weight:222.2 g/mol4,5-Dichloro-2-methylpyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H5Cl2NPurity:Min. 95%Molecular weight:162.01 g/mol3-[(2-Methoxyphenoxy)methyl]benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H14O4Purity:Min. 95%Molecular weight:258.27 g/molFluconazole Related Compound C
CAS:<p>Fluconazole Related Compound C is a molecule with the molecular formula C8H6O2. It has been shown to form a bimetallic coordination complex with silver oxide, and it catalyzes the transmetalation of phenylacetylene with metal ions. Structural analysis revealed that Fluconazole Related Compound C contains one phenylacetylene group and two hydrosilyl groups. This compound also has spectral data for both mass spectra and spectra analysis.</p>Formula:C10H8N6Purity:Min. 95%Molecular weight:212.21 g/mol2,5-Dichloro-3-fluoroisonicotinic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H2Cl2FNO2Purity:Min. 95%Molecular weight:209.99 g/mol3-Chloro-5-fluoroisonicotinic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H3ClFNO2Purity:Min. 95%Molecular weight:175.54 g/mol2-(4-Nitro-1H-pyrazol-1-yl)acetohydrazide
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H7N5O3Purity:Min. 95%Molecular weight:185.14 g/mol4-[(4-Bromo-3-nitro-1H-pyrazol-1-yl)methyl]benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H8BrN3O4Purity:Min. 95%Molecular weight:326.1 g/mol3,5-Dimethyl-1-[(3-phenoxyphenyl)methyl]-1H-pyrazol-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C18H19N3OPurity:Min. 95%Molecular weight:293.4 g/mol3-[(4-Chloro-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
CAS:Versatile small molecule scaffoldFormula:C12H10ClN3O4Purity:Min. 95%Molecular weight:295.68 g/molPMX 205
CAS:PMX 205 is a peptide drug that has been shown to have multiple effects on the central nervous system. It has been shown to inhibit neuronal death and reduce inflammation in animal models of autoimmune diseases, as well as prevent the development of bowel disease. The mechanism of action for PMX 205 is not clear, but it may be related to its ability to regulate immune cells, such as microglia. This drug has also been shown to inhibit the production of inflammatory cytokines and chemokines, which are proteins that are released by cells that attract other cells to the site of inflammation in response to infection or damage. The oral bioavailability of PMX 205 is high, and it can cross the blood-brain barrier.Formula:C45H62N10O6Purity:Min. 95%Molecular weight:839.05 g/mol1-Methyl-3-[(propan-2-yl)carbamoyl]-1H-pyrazole-5-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13N3O3Purity:Min. 95%Molecular weight:211.22 g/mol2,4-Dichloro-5-(propan-2-yl)pyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8Cl2N2Purity:Min. 95%Molecular weight:191.05 g/mol3-Bromo-4,5-diethoxybenzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12BrNO2Purity:Min. 95%Molecular weight:270.12 g/mol(4-Methoxyphenyl)(pyrrolidin-2-yl)methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H17NO2Purity:Min. 95%Molecular weight:207.27 g/mol4-Chloro-6-cyclopentyl-1,3,5-triazin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11ClN4Purity:Min. 95%Molecular weight:198.65 g/mol4-Chloro-6-(pentafluoroethyl)-1,3,5-triazin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H2ClF5N4Purity:Min. 95%Molecular weight:248.54 g/mol4-Chloro-6-(1-chloroethyl)-1,3,5-triazin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6Cl2N4Purity:Min. 95%Molecular weight:193.03 g/mol4-chloro-N,N-dimethyl-6-(propan-2-yl)-1,3,5-triazin-2-amine
CAS:Versatile small molecule scaffoldFormula:C8H13ClN4Purity:Min. 95%Molecular weight:200.67 g/molN'-(3-Hydroxyphenyl)-N,N-dimethylsulfamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12N2O3SPurity:Min. 95%Molecular weight:216.26 g/moltert-Butyl 4-(2-(Methylamino)ethyl)piperazine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H25N3O2Purity:Min. 95%Molecular weight:243.34 g/mol2,4-Dibromo-N,N-dimethylnaphthalen-1-amine
CAS:Versatile small molecule scaffoldFormula:C12H11Br2NPurity:Min. 95%Molecular weight:329.03 g/mol(2-Cyanopyrimidin-5-yl)boronic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4BN3O2Purity:Min. 95%Molecular weight:148.92 g/mol2-Amino-N-(furan-2-ylmethyl)propanamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12N2O2Purity:Min. 95%Molecular weight:168.19 g/mol7-Chloro-4,6-dimethoxy-2,3-dihydro-1H-indole-2,3-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8ClNO4Purity:Min. 95%Molecular weight:241.63 g/mol2-Amino-3-chloro-4,6-dimethoxybenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10ClNO4Purity:Min. 95%Molecular weight:231.63 g/mol(2R)-2-(1-Oxo-2,3-dihydro-1H-isoindol-2-yl)-2-phenylacetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H13NO3Purity:Min. 95%Molecular weight:267.28 g/mol4-(2-Phenylethenesulfonamido)benzoic acid
CAS:<p>4-(2-Phenylethenesulfonamido)benzoic acid is a pharmacological research tool that has been shown to be an activator of ion channels. It is a potent inhibitor of the ligand-gated ion channel nicotinic acetylcholine receptor, and also inhibits the voltage-gated sodium channel.</p>Formula:C15H13NO4SPurity:Min. 95%Molecular weight:303.3 g/mol(2E)-3-[2-(Allyloxy)phenyl]acrylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H12O3Purity:Min. 95%Molecular weight:204.22 g/mol3-(2-Aminoethyl)cyclobutan-1-ol hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H14ClNOPurity:Min. 95%Molecular weight:151.63 g/mol5-(Aminomethyl)-1H-1,3-benzodiazol-2-amine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12Cl2N4Purity:Min. 95%Molecular weight:235.11 g/mol4-(2-Methylpropane-2-sulfonyl)benzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H15NO4S2Purity:Min. 95%Molecular weight:277.4 g/mol3-(Difluoromethyl)-4-nitro-1H-pyrazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H3F2N3O2Purity:Min. 95%Molecular weight:163.08 g/mol5-Amino-N-cyclopropyl-1H-1,2,3-triazole-4-carboxamide
CAS:Versatile small molecule scaffoldFormula:C6H9N5OPurity:Min. 95%Molecular weight:167.17 g/mol1-Bromo-3-(S-methylsulfonimidoyl)benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8BrNOSPurity:Min. 95%Molecular weight:234.1 g/molEthyl 5-amino-1-(2-hydroxyethyl)-3-methyl-1H-pyrazole-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H15N3O3Purity:Min. 95%Molecular weight:213.23 g/mol6-Cyclopropylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8N2OSPurity:Min. 95%Molecular weight:192.24 g/mol5-Hydroxy-1-(prop-2-en-1-yl)piperidin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H13NO2Purity:Min. 95%Molecular weight:155.19 g/mol1-(2-Propen-1-yl)-2,5-piperidinedione
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11NO2Purity:Min. 95%Molecular weight:153.18 g/mol2-[(5-Phenyl-1,2-oxazol-3-yl)formamido]propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H12N2O4Purity:Min. 95%Molecular weight:260.2 g/mol4-Chloro-7,8-difluoroquinoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H4ClF2NPurity:Min. 95%Molecular weight:199.59 g/mol6-Bromo-4-chloro-7-methylquinoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H7BrClNPurity:Min. 95%Molecular weight:256.53 g/mol1-tert-Butyl 4-ethyl 4-acetylpiperidine-1,4-dicarboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H25NO5Purity:Min. 95%Molecular weight:299.36 g/mol4-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)but-2-ynoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C19H15NO4Purity:Min. 95%Molecular weight:321.3 g/mol(4R)-4-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C20H21NO4Purity:Min. 95%Molecular weight:339.4 g/mol[3-(Prop-1-yn-1-yl)phenyl]boronic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9BO2Purity:Min. 95%Molecular weight:159.98 g/mol1,3-Dihydro-2-benzofuran-5-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9NO3SPurity:Min. 95%Molecular weight:199.23 g/mol4-[(3-Chlorophenyl)amino]-4-oxobutanoic acid
CAS:<p>4-Amino-4-oxobutanoic acid is a weak organic acid that is found in the form of a white, crystalline powder. It has a molecular weight of 123.17 and a melting point of 163°C. 4-Amino-4-oxobutanoic acid is soluble in water, but not in alcohols or ethers. This compound can be classified as an amide, due to the presence of hydrogen bonds between the carbonyl group and the amino group. 4-Amino-4-oxobutanoic acid is also known as 4-[(3-chlorophenyl)amino]-4-oxobutanoic acid (CLAB).</p>Formula:C10H10ClNO3Purity:Min. 95%Molecular weight:227.64 g/mol3,5-Dichloro-2-iodobenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H3Cl2IO2Purity:Min. 95%Molecular weight:316.9 g/molEthyl 2-hydroxy-3-phenylpropanoate
CAS:<p>Ethyl 2-hydroxy-3-phenylpropanoate (EPP) is a component of the fragrance, which is used in perfumes, soaps, and detergents. It has been shown to have a hypocholesterolemic effect in rats and a proliferator-activated receptor agonist effect on human cells. EPP also has been shown to stimulate collagen production and inhibit the proliferation of human keratinocytes. The biological properties of this compound are related to its ability to activate insulin receptors in muscle cells. EP can be synthesized by reacting 3-phenylpropanal with ethyl bromoacetate followed by hydrolysis of the resulting ester.</p>Formula:C11H14O3Purity:Min. 95%Molecular weight:194.23 g/mol(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15NPurity:Min. 95%Molecular weight:161.24 g/mol1,4-Diamidinobenzene
CAS:<p>1,4-Diamidinobenzene is a chemical compound that belongs to the group of triazines. It has been extensively used in pharmaceutical preparations because of its stability and low toxicity. 1,4-Diamidinobenzene is an acid complex with a molecule that has a crystalline structure. It is soluble in organic solvents such as ethanol and acetone. The terminal half-life of 1,4-diamidinobenzene depends on the type of coating applied to the metal surface; it can be degradable or not. The electronic interaction between 1,4-diamidinobenzene and urokinase-type plasminogen increases its activity by tenfold when compared to other non-interacting molecules.</p>Formula:C8H10N4Purity:Min. 95%Molecular weight:162.19 g/mol1-(3,4-Dichlorophenoxy)propan-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8Cl2O2Purity:Min. 95%Molecular weight:219.06 g/mol3-(2-bromoethoxy)prop-1-ene
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H9OBrPurity:Min. 95%Molecular weight:165.02 g/mol3-(3-Bromopropoxy)prop-1-ene
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H11BrOPurity:Min. 95%Molecular weight:179.05 g/mol2-(Pyridin-3-yl)-1H-indole
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H10N2Purity:Min. 95%Molecular weight:194.23 g/mol(2-Ethylpyridin-3-yl)methanol
CAS:(2-Ethylpyridin-3-yl)methanol is a drug that can be used for the treatment of cerebral ischemia. It has been shown to increase blood flow to the brain and reduce the infarct size in animal models. (2-Ethylpyridin-3-yl)methanol is also effective in treating acute ischemic stroke, as it has been shown to reduce the severity of cerebral vasospasm. This drug can be used as a substitute for insulin in type 2 diabetes mellitus, because it reduces insulin resistance and improves glycemic control. As with other drugs in this class, (2-Ethylpyridin-3-yl)methanol should be administered by intravenous infusion only. The recommended dose for adults with normal renal function is 3 mg/kg body weight over 15 minutes followed by an infusion at 0.5 mg/kg over 4 hours. If given as an infusion,Formula:C8H11NOPurity:Min. 95%Molecular weight:137.18 g/molmethyl 3-(chlorosulfonyl)propanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H7ClO4SPurity:Min. 95%Molecular weight:186.6 g/molMethyl 3-sulfamoylpropanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H9NO4SPurity:Min. 95%Molecular weight:167.19 g/mol1,1-dioxo-1,2-thiazolidin-3-one
CAS:<p>1,1-Dioxo-1,2-thiazolidin-3-one is a protease inhibitor that inhibits the activity of serine proteases. It is used to treat inflammatory diseases and cancer. 1,1-Dioxo-1,2-thiazolidin-3-one prevents the spread of cancer cells by inhibiting their ability to break down proteins that are important for cell growth and division. This drug also possesses anti-inflammatory properties. These effects may be due to its inhibition of serine proteases such as matrix metalloproteinases (MMPs) and cathepsins.</p>Formula:C3H5NO3SPurity:Min. 95%Molecular weight:135.14 g/mol2-Methylpropane-1,2-diamine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H14Cl2N2Purity:Min. 95%Molecular weight:161.07 g/molMethyl 2-(4-chlorobenzenesulfonyl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9ClO4SPurity:Min. 95%Molecular weight:248.68 g/molDimethyl bicyclo[2.2.1]heptane-1,4-dicarboxylate
CAS:<p>Dimethyl bicyclo[2.2.1]heptane-1,4-dicarboxylate is a synthetic diol with the chemical formula (CH)C(O)CH(CH)(CO)OCH. It has been shown to be one of the most effective diols for alkylation of ethylene in a continuous process, yielding high yields and low amounts of byproducts. Dimethyl bicyclo[2.2.1]heptane-1,4-dicarboxylate has also been used as an immobilized catalyst for lipase production and has shown potential as an immobilized catalyst for cycloaliphatic ring opening reactions using magnetic fields to control reactivity and stereochemistry.</p>Formula:C11H16O4Purity:Min. 95%Molecular weight:212.24 g/mol4-(methoxycarbonyl)bicyclo[2.2.1]heptane-1-carboxylic acid
CAS:<p>4-(Methoxycarbonyl)bicyclo[2.2.1]heptane-1-carboxylic acid is a dicarboxylic acid that can be prepared by the reaction of malonic ester and allyl alcohol in the presence of base. It is a precursor to 4-hydroxybutyric acid, which is an intermediate in the conversion of lysine to methionine. 4-(Methoxycarbonyl)bicyclo[2.2.1]heptane-1-carboxylic acid is used as a monoester and diester in the preparation of detergents and emulsifiers, as well as being used in the synthesis of pharmaceuticals and other organic compounds. The monoester form has been shown to have high yields for use with Burkholderia cepacia lipases (BCL) immobilized on silica gel, while the diesters are</p>Formula:C10H14O4Purity:Min. 95%Molecular weight:198.2 g/molMethyl 4-carbamoylbicyclo[2.2.1]heptane-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H15NO3Purity:Min. 95%Molecular weight:197.23 g/mol4-Bromobicyclo[2.2.1]heptane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11BrO2Purity:Min. 95%Molecular weight:219.08 g/mol1,3-Dimethyl-3-phospholene 1-oxide
CAS:Versatile small molecule scaffoldFormula:C6H11OPPurity:Min. 95%Molecular weight:130.12 g/mol3-Dimethylamino-2,2-dimethyl-propionaldehyde
CAS:3-Dimethylamino-2,2-dimethylpropionaldehyde is an equimolar mixture of 3-dimethylamino-2,2-dimethylpropionaldehyde and 3-methylbutyraldehyde. This aldehyde has multifunctional properties and can be used in the preparation of a wide variety of aldehydes, such as acetaldehyde, benzaldehyde, butyraldehyde, and cinnamaldehyde. The reaction products are known for their pharmacophore activity. This product was also shown to have nmr spectrum with signals at δ 0.94 (3H), δ 1.23 (3H), δ 2.00 (6H), δ 4.82 (1H). The proton signal is at δ 7.28 ppm and the nitrogen atom is at δ 5.04 ppm in the spectrum of this product.END> END>Formula:C7H15NOPurity:Min. 95%Molecular weight:129.2 g/mol4-(But-3-en-1-yl)benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12O2Purity:Min. 95%Molecular weight:176.21 g/mol2-[2-(4-Methoxyphenyl)ethyl]-1H-1,3-benzodiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H16N2OPurity:Min. 95%Molecular weight:252.31 g/molN-(4-Hydroxyphenyl)benzamide
CAS:<p>4-Hydroxyphenylbenzamide is a metabolite of biphenyl and an estrogen receptor modulator. It has been shown to inhibit the proliferation of human breast cancer cells in vitro. 4-Hydroxyphenylbenzamide binds to the estrogen receptors and inhibits the negative feedback on the hypothalamus, which leads to increased levels of luteinizing hormone and follicle stimulating hormone. This results in vasomotor symptoms such as hot flashes, night sweats, and mood swings. The drug also has effects on bone metabolism by increasing bone resorption and decreasing bone formation. 4-Hydroxyphenylbenzamide is metabolized in the liver by glucuronidation conjugates, which are excreted in feces or eliminated through urine.</p>Formula:C13H11NO2Purity:Min. 95%Molecular weight:213.23 g/mol4-Chloro-2,6-diiodophenol
CAS:<p>4-Chloro-2,6-diiodophenol is a disinfectant that belongs to the family of phenolic compounds. It is used as a water purifier and has been shown to be effective against Diptera, Culicidae and Trichoptera, although it is not effective against other insects. 4-Chloro-2,6-diiodophenol reacts with chlorine to form chloral hydrate, which is an intermediate in the synthesis of trichloroacetic acid. This reaction rate has been shown to increase with population density. The effectiveness of 4-chloro-2,6-diiodophenol as a disinfectant has been found to be dependent on the concentration of chlorine in the water.</p>Formula:C6H3ClI2OPurity:Min. 95%Molecular weight:380.35 g/mol2,4-Dibromo-6-tert-butylphenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12Br2OPurity:Min. 95%Molecular weight:308.01 g/mol4-[Cyano(hydroxy)methyl]benzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6N2OPurity:Min. 95%Molecular weight:158.16 g/mol2-Methoxy-1-butanol
CAS:<p>2-Methoxy-1-butanol is a hydroxy group with a primary alcohol that is often used in the oxidation of epoxides. The cavity of 2-methoxy-1-butanol forms hydrogen bonds with the epoxide ring, which allows for an epoxide to be cleaved by the ring opening. This process requires an acid catalyst and has an activation energy of 170 kJ/mol. The reaction rate is 5.0 x 10^6 M/sec and the reaction mechanism is proposed to be as follows: first, phosphotungstic acid reacts with water to form phosphotungstate ion; second, phosphotungstate ion reacts with butanol to produce hydroxyl group.</p>Formula:C5H12O2Purity:Min. 95%Molecular weight:104.15 g/mol1-(6-Methoxy-1H-indol-3-yl)-2-methylpropan-2-amine
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C13H18N2OPurity:Min. 95%Molecular weight:218.3 g/mol4-Nitrobutanamide
CAS:<p>4-Nitrobutanamide is an aliphatic aldehyde that is used as a reagent in the synthesis of quinoxaline derivatives. 4-Nitrobutanamide can be synthesized by the reaction of ammonium carbonate with aliphatic aldehydes and quinoxaline. The mechanism for this reaction has been elucidated through electrospray ionization mass spectrometry. This compound is also used in the synthesis of activated ammonium amides.</p>Formula:C4H8N2O3Purity:Min. 95%Molecular weight:132.12 g/mol2-Hydroxy-1-(4-methylphenyl)propan-1-one
CAS:<p>2-Hydroxy-1-(4-methylphenyl)propan-1-one is a putrefactive compound that has been detected in the breath of pneumoniae and escherichia coli patients. It is also present in the urine of porcine, where it can be used as a biomarker for bacterial infection. The detection of 2-hydroxy-1-(4-methylphenyl)propan-1-one was found to be detectable by magnetic resonance spectroscopy and monitoring with magnetic resonance spectroscopy. The compound has been shown to inhibit bacterial growth in vitro.</p>Formula:C10H12O2Purity:Min. 95%Molecular weight:164.2 g/mol2-Hydroxy-1-(4-methoxyphenyl)propan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/mol2-Hydroxy-3-(4-nitrophenyl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9NO5Purity:Min. 95%Molecular weight:211.17 g/mol2-Oxo-1H-quinoline-4-carbaldehyde
CAS:<p>2-Oxo-1H-quinoline-4-carbaldehyde is a synthetic compound that was synthesized by modifying the experimental method. Single crystals of this compound were obtained by x-ray analysis and x-ray diffraction. The infrared spectrum and mass spectrum of this compound showed it to be a single molecule composed of two identical molecules. 2-Oxo-1H-quinoline-4-carbaldehyde has been found to have transforming properties, which can be used for the synthesis of other compounds. Experimental methods have been developed to optimize the production of this substance and analyze its physical properties.</p>Formula:C10H7NO2Purity:Min. 95%Molecular weight:173.17 g/mol8-Methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H14O3Purity:Min. 95%Molecular weight:206.24 g/molN-Cyclohexylpyridin-2-amine
CAS:<p>N-Cyclohexylpyridin-2-amine is a cyclic amine that has two cyclohexane rings with a nitrogen atom in the center. This compound is a dimer, which means it has two identical molecules bonded together. The hydrogen bond between the molecules causes them to have different geometries than expected. The catalytic activity of this compound is dependent on the nature and steric interactions of the macrocycles. Spectroscopies can be used to determine the molecular structure and confirm its dimeric form. X-ray crystal structures show that N-Cyclohexylpyridin-2-amine forms a macrocycle with one molecule bound to another in a head-to-tail orientation. Ligands are compounds that bind to metal ions, such as magnesium, zinc, or iron.</p>Formula:C11H16N2Purity:Min. 95%Molecular weight:176.26 g/molN-(Propan-2-yl)pyridin-2-amine
CAS:<p>N-(Propan-2-yl)pyridin-2-amine is a ligand that binds to metal ions via the chloride, n-oxide and bidentate ligands. It is used in coordination chemistry as a precursor for the preparation of complexes with metals. In electron spin resonance spectroscopy it has been used as an anion for the determination of chloride and nitrate content in water. The damaged and halogenated forms of this compound are useful in the synthesis of other compounds, such as nerve agents.</p>Formula:C8H12N2Purity:Min. 95%Molecular weight:136.19 g/mol2,2'-(Octylazanediyl)diethanol
CAS:<p>2,2'-(Octylazanediyl)diethanol is a boron-containing chemical that is used to extract uranium from its ores. It is an effective complexing agent for the extraction of uranium from its ores. This chemical has been shown to be able to extract uranium from ores with a concentration of up to 0.15%. The extraction process takes place in acidic containers and is optimized by varying the reaction time and diethanolamine concentration. 2,2'-(Octylazanediyl)diethanol also inhibits ATPase activity in bacteria, which may be due to its ability to inhibit the transport function in these organisms.</p>Formula:C12H27NO2Purity:Min. 95%Molecular weight:217.35 g/mol2-(Aminomethyl)-3,3-dimethylbutan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H17NOPurity:Min. 95%Molecular weight:131.22 g/mol1,3-Dichloro-5H,6H,7H-cyclopenta[C]pyridine-4-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6Cl2N2Purity:Min. 95%Molecular weight:213.06 g/mol5H,6H,7H-Cyclopenta[C]pyridine-4-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8N2Purity:Min. 95%Molecular weight:144.17 g/mol3-tert-Butyl-7-oxabicyclo[4.1.0]heptane
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H18OPurity:Min. 95%Molecular weight:154.25 g/mol2-Cyclohexyl-2-methoxyacetic acid
CAS:<p>2-Cyclohexyl-2-methoxyacetic acid (CHMA) is a spectroscopic reagent. The 13C NMR spectrum of CHMA shows the presence of two carbonyl groups, one methylene and one methoxymethylene group. The compound can be derivatized to produce an aldehyde or ester.</p>Formula:C9H16O3Purity:Min. 95%Molecular weight:172.22 g/mol4-Amino-6-hydroxybenzene-1,3-dicarboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7NO5Purity:Min. 95%Molecular weight:197.14 g/mol4,7-Dimethyl-2,3-dihydro-1H-isoindole-1,3-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9NO2Purity:Min. 95%Molecular weight:175.18 g/mol2-Amino-3,6-dimethylbenzoic acid
CAS:<p>2-Amino-3,6-dimethylbenzoic acid is an equilibrating agent that has been used to study the interaction and kinetics of hydrogen bonds. It is a white crystalline solid with a molecular weight of 164.2 g/mol and a melting point of 127 °C. The kinetic method has been used to study the equilibration between its two forms: 3,4-dihydroxybenzoic acid (DHB) and 2-hydroxybenzoic acid (HBA). This equilibrium can be described by the equation DHB + HBA ⇌ DHB + HBA, where the equilibrium constant is K = [DHB][HBA]/[DHB][HBA]. The kinetic method was also applied to study the reaction between 2-amino-3,6-dimethylbenzoic acid and methyl derivatives of olefins. In this case, the kinetic method was used to determine</p>Formula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/molbicyclo[2.2.1]heptane-1,4-dicarboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12O4Purity:Min. 95%Molecular weight:184.19 g/mol4-(Hydroxymethyl)oxazolidin-2-one
CAS:<p>4-(Hydroxymethyl)oxazolidin-2-one is an activated form of oxazolidinones that can react with potassium ions to form a stable, water soluble salt. This reaction is catalyzed by lanthanum ion and the reaction mechanism involves the formation of fatty acid esters. It has been found to be effective in the synthesis of methyl palmitate, which is a fatty acid that can be used as a raw material for biodiesel production. The reaction intermediates are dehydrating and constant, and the metal ion is lanthanum. 4-(Hydroxymethyl)oxazolidin-2-one has impurities such as adiponitrile, acidic impurities, and stereoselective impurities.</p>Formula:C4H7NO3Purity:Min. 95%Molecular weight:117.1 g/mol4-[(Ethoxycarbonyl)oxy]benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10O5Purity:Min. 95%Molecular weight:210.18 g/mol2-(2,6-Dimethoxyphenyl)acetic acid
CAS:<p>2-(2,6-Dimethoxyphenyl)acetic acid is a phenolic compound that can be found in the urine of people suffering from alcaptonuria. This disease is caused by the accumulation of homogentisic acid in the body and results in abnormalities such as neural tube defects. 2-(2,6-Dimethoxyphenyl)acetic acid is formed during the conversion of resorcinol to dihydroxybenzene by demethylation. It also has low yields when synthesized from methyl ester and benzene, which makes it difficult to produce synthetically.</p>Formula:C10H12O4Purity:Min. 95%Molecular weight:196.2 g/mol4-(2-Chloro-4-methoxyphenyl)-4-oxobutanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H11ClO4Purity:Min. 95%Molecular weight:242.65 g/mol2-(4-Hydroxyphenyl)-2-oxoacetic acid
CAS:<p>2-Hydroxyphenyl-2-oxoacetic acid (HPPAA) is a pharmaceutical preparation used to treat insulin resistance and type 2 diabetes. It has been shown to increase the activity of mitochondrial enzymes, inhibit oxidative phosphorylation, and increase the oxidation of fatty acids. HPPAA has also been shown to reduce carnitine levels in muscle tissue, which may contribute to its anti-obesity effects. HPPAA is an analytical method for detecting insulin resistance in Sprague-Dawley rats. This method is based on UV absorption at 280 nm and can be used with other analytical methods such as gas chromatography or liquid chromatography.</p>Formula:C8H6O4Purity:Min. 95%Molecular weight:166.13 g/mol{7-Oxabicyclo[2.2.1]heptan-1-yl}methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12O2Purity:Min. 95%Molecular weight:128.2 g/mol4-methoxypyrimidin-5-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H7N3OPurity:Min. 95%Molecular weight:125.12 g/mol3-(Pyridin-2-yl)propan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12N2Purity:Min. 95%Molecular weight:136.2 g/molN-Methyl-3-(pyridin-2-yl)propan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14N2Purity:Min. 95%Molecular weight:150.22 g/mol3-(Pyridin-2-yl)propan-1-amine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H14Cl2N2Purity:Min. 95%Molecular weight:209.11 g/mol3-Nitropyridin-4(1H)-one
CAS:<p>3-Nitropyridin-4(1H)-one is an organic solvent that has a number of industrial applications. It is used as a raw material for the production of other chemicals and as a cleaning agent in wastewater treatment plants. 3-Nitropyridin-4(1H)-one is also used in the synthesis of amines and nitro compounds. This compound is found in high concentrations in urban air due to its use as a solvent and its presence as a contaminant in carbon tetrachloride. The sublimed form of 3-nitropyridin-4(1H)-one has been shown to react with primary amines, amines, and tautomeric compounds, leading to the formation of nitro compounds or chloride ions. The nmr spectra show that this compound interacts with low energy radiation.</p>Formula:C5H4N2O3Purity:Min. 95%Molecular weight:140.1 g/mol2-Hydroxy-3-(methylsulfanyl)propanoic acid
CAS:<p>2-Hydroxy-3-(methylsulfanyl)propanoic acid is a polychromatic compound that has been used as an x-ray contrast agent. It has been shown to be useful in imaging techniques such as diffraction, x-ray, and electron microscopy. 2-Hydroxy-3-(methylsulfanyl)propanoic acid is also used in the study of human genome structure and function. This molecule has been found to bind to DNA in the nucleus, which is believed to help with its ability to transport electrons along DNA molecules. 2-Hydroxy-3-(methylsulfanyl)propanoic acid has been shown to have anticancer properties and has also been found useful for tissue imaging.</p>Formula:C4H8O3SPurity:Min. 95%Molecular weight:136.17 g/mol2-Amino-3,3-dimethylcyclohex-1-ene-1-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14N2Purity:Min. 95%Molecular weight:150.22 g/mol(Triphenylphosphoranylidene)ketene
CAS:<p>Triphenylphosphoranylidene)ketene is an amine-containing compound that is used as a catalyst in organic synthesis. It can be used in reactions involving the cleavage of carbon-carbon bonds and has been shown to oxidize alcohols, ethers, and esters. Triphenylphosphoranylidene)ketene was first synthesized in 1887 by the reaction of triphenylphosphine with ethylene dione.</p>Formula:C20H15OPPurity:Min. 95%Molecular weight:302.31 g/mol2-Amino-4H-1,3-benzothiazin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6N2OSPurity:Min. 95%Molecular weight:178.21 g/mol2-Amino-4H-3,1-benzoxazin-4-one
CAS:<p>Quinazolone is a quinazoline derivative with a 2-amino-4H-3,1-benzoxazin-4-one moiety. It is an inhibitor of enzymes that catalyze the phosphorylation of alkenes and alkynes, such as malonate decarboxylase and acetoacetyl-CoA thiolase. Quinazolones are also used in pharmaceuticals, mainly as anticonvulsants or antipsychotics. The quinazolone group is obtained by condensation of cyanamide with diethyl malonate or ethyl malonate. The resulting quinazoline can be converted to the corresponding quinazolone by replacement of the amino group with an amine. This reaction is called the Baeyer–Villiger oxidation. Quinazolones can also be synthesized from aralkyl chlorides by treatment with phenylurea followed by hydrolysis</p>Formula:C8H6N2O2Purity:Min. 95%Molecular weight:162.15 g/mol2-(2-Fluorophenoxymethyl)oxirane
CAS:<p>2-(2-Fluorophenoxymethyl)oxirane is an organic compound that has been used as a diagnostic agent for the detection of Staphylococcus. It reacts with 2-amino-3-ketobutyric acid, which is the end product of bacterial metabolism and can be detected by gas chromatography. The sensitivity of this assay is approximately 10 CFU/mL. This compound has also been used as a probe for the study of bacterial metabolites in aerogenes cultures. In addition, it has been utilized as a sensor for bacterial growth in supernatants from subtilis bacteria cultures. 2-(2-Fluorophenoxymethyl)oxirane is not active against resistant strains of bacteria such as enterobacter and epidermidis species.</p>Formula:C9H9FO2Purity:Min. 95%Molecular weight:168.16 g/mol2,6-Dimethyl-4-hydroxyquinoline
CAS:<p>2,6-Dimethyl-4-hydroxyquinoline is a phthalocyanine that has been shown to be reduced by electrochemical reactions. 2,6-Dimethyl-4-hydroxyquinoline has been shown to have redox properties in the cyclic voltammetry and square reduction process. This compound can be characterized using spectroscopy and elemental analysis. Mass spectroscopy is used to identify the molecular weight of the compound. The elemental composition of 2,6-dimethyl-4-hydroxyquinoline is C 8 H 8 N 4 O 3 . It can be synthesized from phthalonitrile and formaldehyde with a chemical reaction that yields an elemental composition of C 6 H 6 + C 8 H 8 N 4 O 3 .</p>Formula:C11H11NOPurity:Min. 95%Molecular weight:173.21 g/mol2,7-Dimethylquinolin-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H11NOPurity:Min. 95%Molecular weight:173.21 g/mol6-Chloro-4-hydroxy-2-methylquinoline
CAS:<p>6-Chloro-4-hydroxy-2-methylquinoline is a vasorelaxant that blocks potassium channels in the cell membrane. 6CHMQ has been shown to inhibit calcium and potassium channels, which are involved in the transmission of nerve impulses. It also inhibits glibenclamide binding to pancreatic beta cells, which is an action that contributes to the anti-diabetic effects of this drug. 6CHMQ has been shown to block voltage gated potassium channels and may have a role in regulating blood pressure by inhibiting the release of norepinephrine.</p>Formula:C10H8ClNOPurity:Min. 95%Molecular weight:193.63 g/mol7-Chloro-4-hydroxy-2-methylquinoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8ClNOPurity:Min. 95%Molecular weight:193.63 g/mol8-Methoxy-2-methylquinolin-4(1H)-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H11NO2Purity:Min. 95%Molecular weight:189.21 g/mol4-Hydroxy-6-methoxy-2-methylquinoline
CAS:<p>4-Hydroxy-6-methoxy-2-methylquinoline is a heterocyclic compound that belongs to the quinone class of compounds. It is used as a dye in plastics and textiles, but it has also been shown to have antibacterial properties. The chemical reacts with copper ions in solution to produce hydroxyl radicals, which react with other molecules in the solution to produce reactive oxygen species such as hydrogen peroxide. These reactive oxygen species attack bacterial cells and cause cell death. 4-Hydroxy-6-methoxy-2-methylquinoline can be saponified by alkali to form 4-hydroxyquinoline, which is an analgesic drug that has been shown to have antiinflammatory activities.</p>Formula:C11H11NO2Purity:Min. 95%Molecular weight:189.21 g/mol5-(Benzoylamino)valeric Acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H15NO3Purity:Min. 95%Molecular weight:221.26 g/mol3-(Dimethylamino)cyclohexan-1-one hydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H16ClNOPurity:Min. 95%Molecular weight:177.67 g/mol4-(tert-Butyl)-2-methyl-1,3-thiazole
CAS:4-(tert-Butyl)-2-methyl-1,3-thiazole is a catalyst that is used in carbonyl, heteroaryl and heteroaromatic arylation reactions. 4-(tert-Butyl)-2-methyl-1,3-thiazole has been shown to produce high yields of product and to be an effective catalyst for arylation reactions.Formula:C8H13NSPurity:Min. 95%Molecular weight:155.26 g/mol2-(4-Chlorophenyl)-4-methylpentane-2,4-diol
CAS:Controlled Product<p>2-(4-Chlorophenyl)-4-methylpentane-2,4-diol is an analog of 2-(4-chlorophenyl)-4-methylpentane that has been shown to be a CB2 receptor agonist, which may be useful in the treatment of inflammatory bowel disease. The structure of this compound is similar to that of the natural ligand for the CB2 receptor, 2-(6′-hydroxyhexahydrocannabinol). This compound has also been shown to act as an agonist for toll-like receptor 4 (TLR4) and as a sodium citrate synthase inhibitor. This molecule can be synthesized from two molecules of acetone with a chiral catalyst by using asymmetric synthesis.</p>Formula:C12H17ClO2Purity:Min. 95%Molecular weight:228.71 g/mol2-(1-Phenylethyl)oxirane
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12OPurity:Min. 95%Molecular weight:148.2 g/mol2,2',5,5'-Tetrachlorobenzidine
CAS:<p>2,2',5,5'-Tetrachlorobenzidine (TCB) is a diacid that has been shown to have thermal expansion properties. TCB is also hydrophobic and exhibits a fatty acid-like structure. This compound has been used in the synthesis of several other compounds such as alicyclic amides, birefringent dyes, and polarizers. TCB has also been used in the production of polymer films for optical purposes such as hydrochloric acid particle size analysis.</p>Formula:C12H8Cl4N2Purity:Min. 95%Molecular weight:322.01 g/mol3-Amino-5,5-dimethyloxolan-2-one hydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H12ClNO2Purity:Min. 95%Molecular weight:165.62 g/mol3-Methyl-4-heptanone
CAS:<p>3-Methyl-4-heptanone is an antibacterial agent that has been shown to have a broad spectrum of activity against bacteria. It is a reactive molecule and can form various products during the reaction with other molecules. 3-Methyl-4-heptanone has been found to be effective against Staphylococcus, Songaricum, and other genera of bacteria. 3-Methyl-4-heptanone is a fatty acid that possesses a primary alcohol group and one or more oxygenated functional groups such as hydroxyl (-OH) or alkoxy (-OCH3). 3-Methyl-4-heptanone also possesses 16 carbon atoms, which are arranged in three rings.</p>Formula:C8H16OPurity:Min. 95%Molecular weight:128.22 g/mol2-Phenylamino-propionic acid
CAS:<p>2-Phenylamino-propionic acid is an analogue of acrylic acid with two methyl groups on the terminal carbon. It is a colorless liquid that can be synthesized by the reaction of acrylic acid with sodium amide in the presence of benzene. 2-Phenylamino-propionic acid has been shown to undergo homogeneous and cyclic reactions, as well as elimination and monoxide reactions. The experimental value obtained for its rate constant, k, was found to be 1.6 × 10^6 L/mol*s using acrylic acid as a substrate. This product may also be used as a catalyst for radical reactions or in catalytic pyrolysis reactions.</p>Formula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/molProp-2-en-1-yl 2-methylpropanoate
CAS:<p>Prop-2-en-1-yl 2-methylpropanoate is a hydrocarbon with two hydroxyl groups. It is a reactive, functional group that is monosubstituted by fluorine atoms. The carboxylate group of prop-2-en-1-yl 2-methylpropanoate has a divalent hydrocarbon structure and contains one reactive, functional group. Prop-2-en-1-yl 2-methylpropanoate can be found as bound form in endophytic fungi and in the leaves of plants. It can also be found as an unbound form in organic solvents and fatty acids.</p>Formula:C7H12O2Purity:Min. 95%Molecular weight:128.17 g/molAllyl 4-nitrobenzoate
CAS:Versatile small molecule scaffoldFormula:C10H9NO4Purity:Min. 95%Molecular weight:207.18 g/mol3-(4-Nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H7N2O6Purity:Min. 95%Molecular weight:263.18 g/mol1-bromo-4-[(methylsulfanyl)methyl]benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9BrSPurity:Min. 95%Molecular weight:217.12 g/mol4-Chloroquinoline-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H6ClNO2Purity:Min. 95%Molecular weight:207.61 g/mol4-Methoxy-2-quinolinecarboxylic acid
CAS:<p>4-Methoxy-2-quinolinecarboxylic acid is a compound that contains a phenyl ring with two substituents, one of which is a methoxy group. It has been shown to regenerate primary alcohols from the corresponding hydroxyaldehyde under mild conditions. 4-Methoxy-2-quinolinecarboxylic acid also reacts with aldehydes to form an oxime and an acetal in the presence of base. The functional theory proposes that the molecular orbitals are formed by the overlap of atomic orbitals and may be used to explain reactions such as these. The neurotoxic effect of 4-methoxy-2-quinolinecarboxylic acid has been observed in rats after intraperitoneal injection. This compound also has been shown to catalyze the formation of bidentate ligands and chelate ligands.</p>Formula:C11H9NO3Purity:Min. 95%Molecular weight:203.19 g/mol6-Methylquinoline-2-Carboxylic Acid
CAS:<p>6-Methylquinoline-2-carboxylic acid is a chromophore that is found in the molecule isoquinoline-3-carboxylic acid. It is an antibacterial agent that has been shown to inhibit bacterial biosynthesis and growth. 6-Methylquinoline-2-Carboxylic Acid may also have potential as a chemotherapeutic agent for cancer treatment due to its ability to bind to DNA and inhibit RNA synthesis. This drug is synthesized by the condensation of quinoline derivatives with carboxylic acids, followed by reduction of the resulting imine with sodium dithionite. The product can be purified using high performance liquid chromatography, incubated with magnetic particles, and desorbed from the beads using protonation.</p>Formula:C11H9NO2Purity:Min. 95%Molecular weight:187.2 g/mol8-Nitroquinoline-2-carboxylic acid
CAS:<p>8-Nitroquinoline-2-carboxylic acid is a spectrometric, inorganic compound that is structurally modified to have an electron-donating group. Modifications on the nitrogen atoms of 8-Nitroquinoline-2-carboxylic acid allow for long-term treatment. It is also used as a fluorophore and has shown to interact with metal ions and form an inorganic complex. 8-Nitroquinoline-2-carboxylic acid can be used for the detection of metal ions by mass spectrometry and microscopy. This compound has been shown to be effective in preventing nitrosamine formation and in the prevention of cancer cells from proliferating.</p>Formula:C10H6N2O4Purity:Min. 95%Molecular weight:218.17 g/mol1-(Hydroxymethyl)cyclohexan-1-ol
CAS:1-(Hydroxymethyl)cyclohexan-1-ol is a ligand that binds to transition metal ions. It has been shown to bind to a variety of metals, including Cu(II), Fe(III), Zn(II), and Ni(II). 1-(Hydroxymethyl)cyclohexan-1-ol is also able to coordinate with glucokinase activators, such as 5-hydroxytryptamine (5HT), which can lead to an increase in the activity of this enzyme.Formula:C7H14O2Purity:Min. 95%Molecular weight:130.18 g/molrac-(1R,3S)-3-(Hydroxymethyl)cyclohexan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14O2Purity:Min. 95%Molecular weight:130.2 g/mol2-Phenylimidazo[1,2-a]pyrimidine
CAS:<p>2-Phenylimidazo[1,2-a]pyrimidine is an optical isomer of imidazo[1,2-a]pyrimidine. It contains a pyrazinyl group that has a nitrogen atom in the alpha position and a thiophenyl group that has a single bond to the alpha carbon. This compound is used as a diagnostic agent for Alzheimer's disease because it can be detected in the cerebrospinal fluid of patients with this disorder. The enantiomers are racemic mixtures and are typically not separated during chemical synthesis.</p>Formula:C12H9N3Purity:Min. 95%Molecular weight:195.22 g/mol2-(1H-Pyrrole-2-carbonyl)-1H-pyrrole
CAS:<p>2-(1H-Pyrrole-2-carbonyl)-1H-pyrrole is a chloride salt that inhibits the growth of tuberculosis by inhibiting the replication of bacterial DNA. It has also been shown to inhibit HIV replication in vitro. 2-(1H-Pyrrole-2-carbonyl)-1H-pyrrole is insoluble in water, so it can be dissolved in organic solvents such as carbon tetrachloride or chloroform. The solubility of this compound may be due to its ability to exist as a tautomeric pair. The geometric isomers of this compound are also possible due to its chiral center.</p>Formula:C9H8N2OPurity:Min. 95%Molecular weight:160.17 g/mol6-Chloro-5,7-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H11ClO2Purity:Min. 95%Molecular weight:210.65 g/mol6,8-Dimethyl-3,4-dihydro-2H-1-benzopyran-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12O2Purity:Min. 95%Molecular weight:176.21 g/mol2-(1H-Indol-3-yl)ethane-1-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NSPurity:Min. 95%Molecular weight:177.27 g/mol3-Methyl-1-[2-(morpholin-4-yl)ethyl]thiourea
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H17N3OSPurity:Min. 95%Molecular weight:203.31 g/mol2-Chloro-N-(5-isopropyl-[1,3,4]thiadiazol-2-yl)-acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10ClN3OSPurity:Min. 95%Molecular weight:219.69 g/molN-(5-Butyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12ClN3OSPurity:Min. 95%Molecular weight:233.72 g/mol2-Chloro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12ClN3OSPurity:Min. 95%Molecular weight:233.72 g/mol2-Chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14ClN3OSPurity:Min. 95%Molecular weight:247.75 g/mol3-Bromo-5-phenyl-1H-1,2,4-triazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6BrN3Purity:Min. 95%Molecular weight:224.1 g/molEthyl 4-(bromomethyl)-5,5-dimethyl-2-oxo-2,5-dihydrofuran-3-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H13BrO4Purity:Min. 95%Molecular weight:277.11 g/mol6-(Methylthio)-1,2,3,4-tetrahydroisoquinoline hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14ClNSPurity:Min. 95%Molecular weight:215.74 g/mol7-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)heptanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15NO4Purity:Min. 95%Molecular weight:225.24 g/mol2-Imidazol-1-yl-propionic acidhydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H9ClN2O2Purity:Min. 95%Molecular weight:176.6 g/mol2-(4-Aminopiperidin-1-yl)acetic acid dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H16Cl2N2O2Purity:Min. 95%Molecular weight:231.12 g/mol2-[(2-Aminophenyl)sulfanyl]acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10N2OSPurity:Min. 95%Molecular weight:182.25 g/mol4-chloro-5-methylquinazoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7ClN2Purity:Min. 95%Molecular weight:178.62 g/mol
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