Building Blocks
This section contains fundamental products for the synthesis of organic and biological compounds. Building blocks are the essential starting materials used to construct complex molecules through various chemical reactions. They play a critical role in drug discovery, material science, and chemical research. At CymitQuimica, we offer a diverse range of high-quality building blocks to support your innovative research and industrial projects, ensuring you have the essential components for successful synthesis.
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,756 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,093 products)
- Organic Building Blocks(60,532 products)
Found 195533 products of "Building Blocks"
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N-[4-(1-Aminoethyl)phenyl]pyridine-4-carboxamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H15N3OPurity:Min. 95%Molecular weight:241.29 g/mol1-tert-Butoxycarbonylpiperidine-4-carboxylic acid methyl amide
CAS:<p>1-tert-Butoxycarbonylpiperidine-4-carboxylic acid methyl amide is a reactive compound that is used as a neuroprotective agent. It blocks the formation of malondialdehyde, which are toxic byproducts of lipid peroxidation, and protects cells from oxidative damage in animal models of Parkinson's disease. 1-tert-Butoxycarbonylpiperidine-4-carboxylic acid methyl amide also has the ability to bind to alpha synuclein (a protein associated with Parkinson's disease) and inhibit its aggregation, as well as bind to markers associated with hyperproliferative diseases such as striatal markers. This molecule may also be useful for the treatment of cardiovascular diseases due to its ability to form hydrogen bonds with carbonyl groups.</p>Formula:C12H22N2O3Purity:Min. 95%Molecular weight:242.31 g/moltert-Butyl 4-{[(2-chloropyrimidin-4-yl)(methyl)amino]methyl}piperidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H25ClN4O2Purity:Min. 95%Molecular weight:340.8 g/molEthyl 4-formyl-1,3-thiazole-5-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7NO3SPurity:Min. 95%Molecular weight:185.2 g/molBenzyl N-[2-(fluorosulfonyl)ethyl]carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12FNO4SPurity:Min. 95%Molecular weight:261.27 g/mol4-(4-Aminopiperidino)pyridine Dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H15N3·2HClPurity:Min. 95%Molecular weight:250.17 g/mol2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H14BF4NO2Purity:Min. 95%Molecular weight:291.05 g/mol1-(1-Methyl-1H-1,3-benzodiazol-2-yl)ethan-1-amine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H15Cl2N3Purity:Min. 95%Molecular weight:248.15 g/mol3-(1,3-Benzoxazol-2-yl)benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:239.23 g/mol2-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-ethanol
CAS:<p>2-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-ethanol is an organic compound that contains both nitrogen and sulfur atoms. The synthesis of this compound is based on the rationalized method for the preparation of supramolecular compounds. This technique is a way of using intramolecular hydrogen bonding to form a covalent bond between two separate molecules. The hydroxyl group and dithiolate are ligands that bind to metal ions, forming ionic form. Due to the nmr spectra, it is likely that 2-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-ethanol has a fluorescent state in which the pyrazoles are excited by light with a wavelength of 330 nm or less. The pyrazole ring can be seen in the structure below:</p>Formula:C7H12N2OPurity:Min. 95%Molecular weight:140.18 g/mol2-[(Pyrazin-2-ylmethyl)-amino]-ethanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H11N3OPurity:Min. 95%Molecular weight:153.18 g/mol4-Chloro-5H,6H,7H-pyrimido[4,5-b][1,4]thiazin-6-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H4ClN3OSPurity:Min. 95%Molecular weight:201.63 g/mol1-Bromo-3,3-diphenylpropane
CAS:<p>1-Bromo-3,3-diphenylpropane is a chemokine receptor modulator that belongs to the class of amides. It is a ligand for the CC chemokine receptor 5 (CCR5) and has been shown to be an effective inhibitor of HIV-1 infection in human cells. 1-Bromo-3,3-diphenylpropane was discovered as an anti-HIV agent by screening agents with chemical structures similar to HIV's envelope protein gp120.</p>Formula:C15H15BrPurity:Min. 95%Molecular weight:275.19 g/molRef: 3D-VAA01768
1gTo inquire5gTo inquire10gTo inquire25gTo inquire5mg210.00€50mg828.00€500mgTo inquire1-Phenyl-2-(1H-1,2,4-triazol-1-yl)ethan-1-ol
CAS:<p>1-Phenyl-2-(1H-1,2,4-triazol-1-yl)ethan-1-ol is a derivs that is an alkoxy. It has six membered ring with centrosymmetric, planar and symmetrical properties. The compound has metal complexes and hydrogen bonds that are dihedral. 1-Phenyl-2-(1H-1,2,4-triazol-1-yl)ethan-1-ol can be found in dimers and chains with various substituents.</p>Formula:C10H11N3OPurity:Min. 95%Molecular weight:189.21 g/mol6-Chloroquinazolin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6ClN3Purity:Min. 95%Molecular weight:179.61 g/mol2-Amino-6-fluoroquinazoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6FN3Purity:Min. 95%Molecular weight:163.15 g/mol1,2,4-Benzotriazin-3-amine
CAS:<p>1,2,4-Benzotriazin-3-amine is a cyanamide derivative that has been shown to be effective against malignant neoplasms in mice. It is also a nucleophilic compound and can interact with antimicrobial agents. 1,2,4-Benzotriazin-3-amine has been shown to be an effective dose against cancer tumors in mice. It is currently being studied as an anticancer drug for the treatment of human cancers.</p>Formula:C7H6N4Purity:Min. 95%Molecular weight:146.15 g/molDiethyl (oxiran-2-yl)phosphonate
CAS:<p>Diethyl (oxiran-2-yl)phosphonate is a monomer that can be polymerized to form a copolymer. It is used in the production of methacrylic acid and acrylics, as well as in the synthesis of other methacrylate monomers. Diethyl (oxiran-2-yl)phosphonate can also be used to produce phosphorus compounds and polymers.</p>Formula:C6H13O4PPurity:Min. 95%Molecular weight:180.14 g/mol2-(6-Chloro-1H-benzimidazol-2-yl)ethanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9ClN2OPurity:Min. 95%Molecular weight:196.63 g/mol6-Bromo-2-hydroxy-3-methoxybenzaldehyde
CAS:<p>6-Bromo-2-hydroxy-3-methoxybenzaldehyde is a synthetic, cytosolic, and antibacterial agent that inhibits protein synthesis. It binds to the ribosomal 30S subunit and prevents translation of mRNA into proteins. 6-Bromo-2-hydroxy-3-methoxybenzaldehyde has been shown to be active against a variety of bacteria in vivo. This compound also inhibits the growth of cancer cells by inhibiting the splicing of pre-mRNA.</p>Formula:C8H7BrO3Purity:Min. 95%Molecular weight:231.04 g/molRef: 3D-VAA03541
1gTo inquire5gTo inquire10gTo inquire25gTo inquire250mg229.00€500mgTo inquire2500mg888.00€5-Bromo-3-ethoxy-2-hydroxybenzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9BrO3Purity:Min. 95%Molecular weight:245.07 g/mol2-(Propan-2-yl)cycloheptan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H18OPurity:Min. 95%Molecular weight:154.25 g/mol5-Bromo-7-methoxy-1-benzofuran-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H7BrO4Purity:Min. 95%Molecular weight:271.06 g/mol2-(4-Bromo-2-formyl-6-methoxyphenoxy)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9BrO5Purity:Min. 95%Molecular weight:289.08 g/mol2,4-Bis(tert-butyl)-6-nitrophenol
CAS:<p>2,4-Bis(tert-butyl)-6-nitrophenol is a ligand that binds to heme proteins. The binding of this ligand to the heme protein inhibits the oxidation of the iron atom. This reaction vessel has been postulated to catalyze the oxidation of benzothiazine to produce an oxidant, which can be monitored using an absorption spectroscopy. 2,4-Bis(tert-butyl)-6-nitrophenol has also been shown to inhibit cellular respiration in plants and animals by inhibiting electron transport chain complexes. Bioassays have been used to determine the inhibition potential of 2,4-Bis(tert-butyl)-6-nitrophenol on the erythrocyte membrane.</p>Formula:C14H21NO3Purity:95%NmrMolecular weight:251.33 g/mol2-Hydroxy-3-methoxy-4-nitrobenzaldehyde
CAS:<p>2-Hydroxy-3-methoxy-4-nitrobenzaldehyde is an intermediate in the synthesis of 2-hydroxy-3,4-dihydroxypyridine and sodium nitrate. It can be obtained by reacting ethoxycarbonyl chloride with benzoic acid followed by hydrolysis of the ester. The reaction is catalyzed by benzoic acid and benzotriazole. Mosapride is a drug that belongs to the class of benzodiazepines and has been shown to have analgesic properties. This drug also has proton pump inhibitor properties and reduces gastric acid secretion.</p>Formula:C8H7NO5Purity:Min. 95%Molecular weight:197.14 g/mol1-(Methylamino)propan-2-one hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H10ClNOPurity:Min. 95%Molecular weight:123.58 g/mol2-Amino-2-methyl-N-phenylpropanamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14N2OPurity:Min. 95%Molecular weight:178.23 g/mol(S)-1-Mesitylethanamine ee
CAS:<p>(S)-1-Mesitylethanamine ee is an efficient, acidic, and stereospecific ligand that has been used in the synthesis of a range of chiral drugs. It is a chloroformate that undergoes hydrolysis to release formaldehyde, which reacts with ammonia to form (S)-1-mesitylethanamine ee. The reaction is catalyzed by acid or base. The formaldehyde may also be replaced by nitrous oxide or methylamine. The (S)-1-mesitylethanamine ee ligand has been shown to bind the metal ion in a number of complexes and show kinetic behavior in a number of reactions. This ligand has been used as a resolving agent for racemic mixtures and enantiopure compounds from natural sources such as plants and animals.br>br><br>br>br><br>If you are looking for more information on this product, please visit our website at</p>Formula:C11H17NPurity:Min. 95%Molecular weight:163.26 g/mol1-Methyl-4-nitro-1H-pyrazol-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H6N4O2Purity:Min. 95%Molecular weight:142.12 g/mol4-Methyl-2-phenyl-1H-pyrrole
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H11NPurity:Min. 95%Molecular weight:157.21 g/mol2-(Prop-2-yn-1-yl)-2,3-dihydro-1H-isoindole
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H11NPurity:Min. 95%Molecular weight:157.21 g/mol(Benzyloxy)(prop-2-yn-1-yl)amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NOPurity:Min. 95%Molecular weight:161.2 g/molBenzyl(methoxy)amine
CAS:<p>Benzyl(methoxy)amine is a heterocyclic compound that has been shown to be an effective transport inhibitor for galleria mellonella. It reacts with quinoline derivatives to form amides, which have been shown to inhibit the activity of matrix metalloproteinases and are reactive towards hydrochloric acid. The reaction yield of benzyl(methoxy)amine is increased by adding imine, which is generated from the hydrolysis of benzaldehyde. This reaction can be monitored using liquid chromatography. Benzyl(methoxy)amine has also been shown to have antimicrobial effects against thp-1 cells, which are human leukemia cells, in vitro.</p>Formula:C8H11NOPurity:Min. 95%Molecular weight:137.18 g/mol1-Bromo-2-chloro-4-isocyanatobenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H3BrClNOPurity:Min. 95%Molecular weight:232.46 g/molSpiro[2.3]hexan-5-one
CAS:<p>Spiro[2.3]hexan-5-one is an organic compound that belongs to the class of flavonoids. It is a cyclic ketone with two hydroxyl groups in the 5 and 6 positions and one hydrogen atom in the 3 position. Spiro[2.3]hexan-5-one has been shown to have antioxidant activity as well as inhibitory effects on bacterial growth and biofilm formation. Spiro[2.3]hexan-5-one is also used for coatings, adhesives, and plastics, due to its hydrophobic properties and ability to form films at room temperature without the addition of solvents or plasticizers. Spiro[2.3]hexan-5-one can be synthesized from sodium hydroxide solution in a supercritical state or using techniques such as gas phase reactions or microwave irradiation with broadband radiation sources, which are sustainable processes that do not produce greenhouse gases or other harmful</p>Purity:Min. 95%spiro[3.3]heptane-2,6-dione
CAS:<p>Spiro[3.3]heptane-2,6-dione is an experimental compound that has a profile of optimum temperature, diameter, and irradiation. Spiro[3.3]heptane-2,6-dione is a highly crystalline compound that can be produced from bio-oil by solar intensities and light intensities. This compound reacts with quartz to produce spiro[3.3]heptane-2,6-dione or spiro[4.5]decane-2,7-dione as products.</p>Formula:C7H8O2Purity:Min. 95%Molecular weight:124.14 g/mol2-Methylbenzo[d]thiazole-5-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7NOSPurity:Min. 95%Molecular weight:177.22 g/mol2-Methyl-1,3-benzothiazole-6-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7NOSPurity:Min. 95%Molecular weight:177.22 g/mol1-Methyl-1H-imidazole-2-carboxamide
CAS:<p>1-Methyl-1H-imidazole-2-carboxamide (1MICA) is an organic compound that has been shown to be a potent inhibitor of cellular proliferation. It is used in the deployment and validation of diagnostic tests for cardiovascular diseases. 1MICA inhibits the growth of cells by binding to DNA, preventing the synthesis of RNA and protein. This drug also has a logistic regression model as part of its basic structure. The clinical relevance of 1MICA is still being investigated, but it may have potential for use in telecommunication applications.</p>Formula:C5H7N3OPurity:Min. 95%Molecular weight:125.13 g/mol5-Iodo-3-methylisothiazole
CAS:<p>5-Iodo-3-methylisothiazole is a chemical compound that is used in the synthesis of agrochemicals. It is an alkenyl amine with the chemical formula CH3CH2N2. 5-Iodo-3-methylisothiazole reacts with phosphine to form methylisothiophosphonate, which can be used as a catalyst for the dimerization of ethylene and propylene. 5-Iodo-3-methylisothiazole has been shown to be a useful catalyst for the conversion of monoxide and amines into chlorides. The high yield of this reaction offers a cheaper alternative to other methods that require more expensive catalysts, such as palladium or platinum.<br>5-Iodo-3-methylisothiazole is also an effective catalyst for the oxidation of alcohols to ketones and aldehydes. This process can be carried out using either oxygen or hydrogen peroxide as</p>Formula:C4H4INSPurity:Min. 95%Molecular weight:225.05 g/mol5-Chloro-3-methyl-isothiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H4ClNSPurity:Min. 95%Molecular weight:133.6 g/molEthyl 2-(2-oxo-3,4-dihydro-2H-1,3-benzoxazin-3-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13NO4Purity:Min. 95%Molecular weight:235.24 g/mol2-(2-Oxo-3,4-dihydro-2H-1,3-benzoxazin-3-yl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9NO4Purity:Min. 95%Molecular weight:207.18 g/mol3-Phenyl-1,2,4-thiadiazole-5-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6N2S2Purity:Min. 95%Molecular weight:194.3 g/molTetrachloropyridazine
CAS:<p>Tetrachloropyridazine is a reactive chlorine atom that is a byproduct of the production of chlorofluorocarbons. It is an intermediate in the synthesis of the pesticide DDT. The molecule is also used as a reagent in organic synthesis and in the synthesis of other compounds such as trifluoroacetic acid, nitro, and diazonium salt. Tetrachloropyridazine has been shown to be cytotoxic against cancer cells. Tetrachloropyridazine reacts with DNA at N7-position on purines, leading to its reactivity with nucleophiles such as amines and alcohols. The reaction mechanism begins with nucleophilic attack on the electron deficient nitrogen atoms, followed by elimination of hydrogen chloride and formation of a stable heterocycle.</p>Formula:C4Cl4N2Purity:Min. 95%Molecular weight:217.87 g/mol5-Chloropentanal
CAS:<p>5-Chloropentanal is an asymmetric synthesis of β-unsaturated aldehydes that was achieved by using a functional group. The presence of the hydroxyl group in this molecule is what gives it its enantioselectivity. This compound has been shown to be active against influenza virus and has been used as a lead compound for the development of anti-influenza compounds. 5-Chloropentanal also has the ability to react with cyanosilylation, which can be used to synthesize peptides or other biomolecules. This chemical can also be used as an intermediate in the synthesis of dimethyl fumarate, which is an effective treatment for multiple sclerosis.</p>Purity:Min. 95%1-(Butan-2-yl)-1H-imidazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12N2Purity:Min. 95%Molecular weight:124.18 g/mol1-(2-Methyl-1,3-benzothiazol-5-yl)ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9NOSPurity:Min. 95%Molecular weight:191.25 g/mol4-Chloro-2-[(4-chlorophenyl)sulfanyl]benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H8Cl2O2SPurity:Min. 95%Molecular weight:299.2 g/molEthyl 2-methyl-2-(pyridin-2-yl)propanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15NO2Purity:Min. 95%Molecular weight:193.24 g/molSodium 1-Hydroxy-2-(1H-indol-3-yl)ethane-1-sulfonate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10NO4S·NaPurity:Min. 95%Molecular weight:263.24 g/mol1-Aminocyclooctane-1-carbonitrile hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H17ClN2Purity:Min. 95%Molecular weight:188.7 g/mol4-Aminoadamantan-1-ol hydrochloride
CAS:<p>4-Aminoadamantan-1-ol hydrochloride is a synthetic compound that can be synthesized by reacting methanol with hydroxylamine in the presence of a high yield salt. The salt formation and recrystallization process are required for obtaining 4-Aminoadamantan-1-ol hydrochloride. The synthesis process is patented, and the hydrogenation reduction is performed using the Raney nickel catalyst. The patent for the synthesis process has expired, and it is now commercially available.</p>Formula:C10H18ClNOPurity:Min. 95%Molecular weight:203.71 g/mol3-(Isopropylamino)propanamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H14N2OPurity:Min. 95%Molecular weight:130.19 g/molRef: 3D-VAA10189
1gTo inquire5gTo inquire10gTo inquire25mg333.00€250mg1,242.00€500mgTo inquire2500mg1,146.00€2-(4-Chlorophenyl)acetamide
CAS:<p>2-(4-Chlorophenyl)acetamide is an imidazole that has been shown to bind the sirtuin. Sirtuins are enzymes that regulate cellular metabolism and play a role in the aging process. This drug binds to sirtuin and prevents it from binding with NAD+, which is needed for the enzyme's activity. 2-(4-Chlorophenyl)acetamide also inhibits mitogen-activated protein kinase, which plays a role in regulating cell growth and differentiation, as well as inhibiting amide hydrolysis, which leads to its anti-inflammatory effects. 2-(4-Chlorophenyl)acetamide has been shown to inhibit the activity of benzodiazepine receptors. It also has a kinetic reaction with carbonyl compounds and tetrahydrofuran, leading to its dihedral structure.</p>Formula:C8H8ClNOPurity:Min. 95%Molecular weight:169.61 g/mol(2S)-1,2,3,4-Tetrahydronaphthalen-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12OPurity:Min. 95%Molecular weight:148.2 g/mol1-(Phenylethynyl)cyclohexanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H16OPurity:Min. 95%Molecular weight:200.28 g/mol1-((1-(Benzoyloxy)propan-2-yl)oxy)propan-2-yl benzoate
CAS:<p>1-((1-(Benzoyloxy)propan-2-yl)oxy)propan-2-yl benzoate is a synthetic compound that has been shown to inhibit the growth of bacteria by inhibiting enzyme activities in the bacterial cell. It binds to DNA polymerase and prevents the extension of the 3' end of DNA. It also inhibits other enzymes such as RNA polymerase, ribonuclease H, and DNA gyrase. 1-((1-(Benzoyloxy)propan-2-yl)oxy)propan-2-yl benzoate has been shown to be effective against E. coli, which is resistant to many antibiotics because it lacks a cytoplasmic membrane. This compound also inhibits cyclic peptide activity in bacteria, a reaction that is important for growth and replication. The mechanism for this inhibition is not known but may involve hydrophobic interactions or an electrostatic effect.</p>Formula:C20H22O5Purity:Min. 95%Molecular weight:342.4 g/molEthyl 3-(dimethylamino)propanoate
CAS:<p>Ethyl 3-(dimethylamino)propanoate is an organic compound that is soluble in organic solvents and has a boiling point of 114°C. This compound is used to extract metals such as copper, lead, nickel, and zinc from their ores. It also can be used to preconcentrate analytes in the fields of analytical chemistry, food chemistry, and environmental studies. The microextraction technique employs this solvent because it has high efficiency and low analyte loss due to its extraction properties. The solubility of this compound makes it useful for extracting analytes from inorganic samples. This solvent can be switched between being a good solvent for polar compounds and lipids by adjusting the pH level.</p>Formula:C7H15NO2Purity:Min. 95%Molecular weight:145.2 g/molMethyl 2-methyl-3-morpholin-4-ylpropanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H17NO3Purity:Min. 95%Molecular weight:187.24 g/mol3-(4-Biphenyl)-1-propene
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H14Purity:Min. 95%Molecular weight:194.27 g/mol3-[1-(Carboxymethyl)cyclohexyl]propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H18O4Purity:Min. 95%Molecular weight:214.26 g/mol1-Bromo-2,4,5-trimethoxybenzene
CAS:<p>1-Bromo-2,4,5-trimethoxybenzene is an organic nitrate. It can be used as a starting material for the synthesis of other compounds by alkylation and oxidative cyclization reactions. 1-Bromo-2,4,5-trimethoxybenzene has been shown to have antrodia camphorata activity in biological studies.</p>Formula:C9H11BrO3Purity:Min. 95%Molecular weight:247.09 g/mol4'-Chloro-2'-methylacetoacetanilide
CAS:<p>4'-Chloro-2'-methylacetoacetanilide (4CMA) is a synthetic organic compound that was first synthesized in 1876. It can be used as a yellow dye or as an intermediate for other dyes. 4CMA is also used to produce the red food dye erythrosine, and has been used in the synthesis of azopigments. The use of mass spectrometric techniques to identify 4CMA has allowed it to be detected in environmental samples, such as wastewater and natural water sources. These advances have led to increased interest in the compound's potential toxicity, which has been studied extensively.</p>Formula:C11H12ClNO2Purity:Min. 95%Molecular weight:225.67 g/molRef: 3D-VAA13955
10gTo inquire25gTo inquire50gTo inquire100gTo inquire250gTo inquire250mg198.00€2500mg797.00€7-Nitroisoquinolin-1(2H)-one
CAS:<p>7-Nitroisoquinolin-1(2H)-one is a chemical compound that can be obtained by reacting n-alkyl chloride with nitric acid. This reaction yields 7-nitroisoquinolin-1(2H)-one in a sequence of steps, which begins by the formation of nitrous acid and the nitration of an alcohol to form an alkyl nitrate. The next step involves the reaction of an alkyl nitrate with hydrochloric acid to form an alkyl chloride, followed by a second reaction with hydrochloric acid to form the final product.</p>Formula:C9H6N2O3Purity:Min. 95%Molecular weight:190.16 g/mol4-Chloroquinolin-2(1H)-one
CAS:<p>4-Chloroquinolin-2(1H)-one is a diphenyl ether with a molecular weight of 152.14. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. It binds to amines that are present on the surface of collagen and nintedanib, which is used to treat pulmonary arterial hypertension, and prevents their aggregation. The compound also inhibits cross-coupling reactions between chloride ions and 5-chloro-8-hydroxyquinoline, which is used as an antihypertensive drug. 4-Chloroquinolin-2(1H)-one has been shown to have significant kinetic properties that can be studied using magnetic resonance spectroscopy (MRS). This chemical's mechanism of action is not well understood, but it has been shown to undergo tautomerization when exposed to dimethylformamide, a solvent commonly found in wastewater.</p>Formula:C9H6ClNOPurity:Min. 95%Molecular weight:179.6 g/mol6-Methylquinolin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10N2Purity:Min. 95%Molecular weight:158.2 g/mol5,7-Dimethylquinoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H11NPurity:Min. 95%Molecular weight:157.21 g/mol8-Methylquinolin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10N2Purity:Min. 95%Molecular weight:158.2 g/mol5-Methyl-3,4-dihydroquinolin-2(1H)-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NOPurity:Min. 95%Molecular weight:161.2 g/mol8-Methyl-3,4-dihydroquinolin-2(1H)-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NOPurity:Min. 95%Molecular weight:161.2 g/mol2-Hydroxy-4-(propan-2-yl)benzoic acid
CAS:<p>2-Hydroxy-4-(propan-2-yl)benzoic acid (HPBA) is a benzoic acid derivative that can be used in the synthesis of medicines, such as sulfonamides. HPBA is also used to synthesize alkyl halides and halides, which are used in organic chemistry. HPBA is an effective catalyst for the catalytic hydrogenation of various unsaturated hydrocarbons and alcohols. This process provides a high yield of desired products.</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/molN,N-Diethyl-5-nitropyridin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13N3O2Purity:Min. 95%Molecular weight:195.22 g/mol5-Chloro-2-hydrazinyl-1,3-benzothiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6ClN3SPurity:Min. 95%Molecular weight:199.66 g/molToluene-4-sulfonic acid 1-methyl-piperidin-3-yl ester hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H19NO3SPurity:Min. 95%Molecular weight:269.36 g/mol(S)-4-(Methylsulfonyl)pyrrolidin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H9NO3SPurity:Min. 95%Molecular weight:163.2 g/molOctahydro-1H-inden-5-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H17NPurity:Min. 95%Molecular weight:139.24 g/molMethyl 4-isopropylbenzoate
CAS:<p>Methyl 4-isopropylbenzoate is a reactive chemical that can be used to modify the properties of other compounds. Reaction with light causes it to emit light in the range of 300-400 nm, which makes it a useful functionalizing agent. Methyl 4-isopropylbenzoate is an irritant and can cause allergic reactions in some people. It is also a strong oxidizer and reacts with chlorine, copper salt, and metal ions. Methyl 4-isopropylbenzoate is sensitive to acid, and can be used as an acid catalyst in synthesis reactions involving difluoride or terephthalic acid. The molecular weight of methyl 4-isopropylbenzoate is low enough that it can be used in diagnostic assays for determining levels of certain compounds such as terephthalic acid or difluoride. The melting point for this compound is 38°C.</p>Formula:C11H14O2Purity:Min. 95%Molecular weight:178.23 g/molRef: 3D-VAA18555
1gTo inquire5gTo inquire10gTo inquire25gTo inquire50gTo inquire250mg198.00€2500mg797.00€1-bromonaphthalen-2-amine
CAS:<p>Covid-19 is a phenolate that belongs to a class of compounds called covid-19 pandemic. Covid-19 has been shown to have anti-inflammatory effects in cellular assays, and has also been shown to inhibit the growth of tumor cells in vivo. Covid-19 has also shown antipsychotic properties in animal models and may be useful for the treatment of psychotic disorders. Covid-19 is effective against strains of bacteria that are resistant to quinoline derivatives and naphthalene derivatives. The compound acts as a nucleophile, reacting with the alkyl group on nitrogen atoms to form an alkylated product.</p>Formula:C10H8NBrPurity:Min. 95%Molecular weight:222.08 g/mol2-Methyl-5-(propan-2-yl)pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13NPurity:Min. 95%Molecular weight:135.21 g/mol6,8-Dichloro[1,3]dioxolo[4,5-G]quinazoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H4Cl2N2O2Purity:Min. 95%Molecular weight:243.04 g/mol2-Amino-4,5-diethoxybenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15NO4Purity:Min. 95%Molecular weight:225.24 g/mol7-Amino-2,3-dihydro-benzo[1,4]dioxine-6-carboxylicacid methyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NO4Purity:Min. 95%Molecular weight:209.2 g/mol2,4-Dichloro-6,7-dimethylquinazoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12Cl2N2Purity:Min. 95%Molecular weight:231.12 g/mol2,7-Dichloroquinazolin-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H4Cl2N2OPurity:Min. 95%Molecular weight:215.03 g/mol2-Chloro-8-methoxy-3,4-dihydroquinazolin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7ClN2O2Purity:Min. 95%Molecular weight:210.62 g/molEthyl 3-Methyl-2-oxobutyrate
CAS:<p>Ethyl 3-Methyl-2-oxobutyrate is an unsaturated carbonyl compound that has been found to have potent antimicrobial activity against gram-negative bacteria. The stereoselectivity of this molecule was studied in vitro using the linariifolia extract, which showed a preference for the (E) isomer. This molecule also has shown effectiveness against Pseudomonas aeruginosa and Actinomycetes. The compound’s pharmacokinetics were investigated in vivo with a model of mice, rats, and rabbits. It was found that ethyl 3-methyl-2-oxobutyrate had poor oral bioavailability but good tissue distribution and penetration into lung tissue.<br>The compound was also found to be thermophilic, meaning it can survive at high temperatures. This property may be useful for its potential use as an antimicrobial agent because many bacteria are heat sensitive and cannot grow at high temperatures.END></p>Formula:C7H12O3Purity:Min. 95%Molecular weight:144.17 g/molEthyl 2-bromo-3,3-dimethylbutanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H15BrO2Purity:Min. 95%Molecular weight:223.11 g/mol1-Butyl-2,3,3-trimethyl-3H-indol-1-ium iodide
CAS:<p>1-Butyl-2,3,3-trimethyl-3H-indol-1-ium iodide is a six membered ring with a dihedral angle of 180°. It has a solvated anion that can be used as a reagent for the preparation of cations and anions. 1-Butyl-2,3,3-trimethyl-3H-indol-1-ium iodide has been shown to be photophysical in the solid state and in solution. The molecule absorbs light at wavelengths greater than or equal to 280 nm.</p>Formula:C15H22INPurity:Min. 95%Molecular weight:343.25 g/moln-Butyrylglycine
CAS:<p>n-Butyrylglycine is a compound that was first identified in human urine as a metabolite of the amino acid glycine. It is an intermediate in the conversion of glycine to succinic acid, which is required for the production of energy in mitochondria. Deficiency of this enzyme causes mitochondrial dysfunction and leads to various metabolic disorders including fatty acid oxidation disorders and homocysteine metabolism defects. n-Butyrylglycine can be detected by gas chromatography or liquid chromatography with mass spectrometry detection.</p>Formula:C6H11NO3Purity:Min. 95%Molecular weight:145.16 g/mol2-(2,4-Dimethylphenoxymethyl)oxirane
CAS:<p>2-(2,4-Dimethylphenoxymethyl)oxirane is a heterocyclic compound with the molecular formula C9H10O. It has a benzamide conformation and crystallizes in the orthorhombic system. The molecule's cell parameters are a = 8.867 Å, b = 5.449 Å, c = 5.552 Å, and β = 120°. 2-(2,4-Dimethylphenoxymethyl)oxirane has been shown to form supramolecular complexes with other molecules such as ethylbenzene and 1-chloro-3-methylbenzene. These complexes have been shown to have alkaline hydrolysis properties that may be useful for industrial applications such as alkylation or nucleophilic substitution reactions in organic synthesis processes. 2-(2,4-Dimethylphenoxymethyl)oxirane has also been shown to react with chlorine gas to</p>Formula:C11H14O2Purity:Min. 95%Molecular weight:178.23 g/mol2-Ethylpentanoic Acid-d5
CAS:<p>2-Ethylpentanoic Acid-d5 is a fatty acid with the chemical formula C8H16O2. It has been used as a preservative in cosmetic products and for wastewater treatment. 2-Ethylpentanoic Acid-d5 has also been used to study fatty acids in ecosystems, as well as plasma samples from epileptic patients and urine samples. The chromatographic method was used to measure the total amount of 2-ethylpentanoic acid in these samples. The reaction products of 2-ethylpentanoic acid were measured by GC/MS after incubating it with amide and anhydride reagents.</p>Formula:C7H9D5O2Purity:Min. 95%Molecular weight:135.22 g/mol4-[(Aminooxy)methyl]benzoic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10ClNO3Purity:Min. 95%Molecular weight:203.62 g/mol3-Allyl-4-hydroxy-5-methoxy-benzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12O3Purity:Min. 95%Molecular weight:192.21 g/mol5-Amino-3-methylpyridin-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8N2OPurity:Min. 95%Molecular weight:124.14 g/mol1-Chlorohexan-2-one
CAS:<p>1-Chlorohexan-2-one is a chiral, monomeric enzyme that catalyzes the reversible formation of the enamine. 1-Chlorohexan-2-one is used in organic chemistry as an enantioselective catalyst and is used in the synthesis of acetoacetate and enantiopure alcohols. 1-Chlorohexan-2-one has a molecular weight of 132.18 g/mol and a filtration rate constant of 3.5 × 10 cm/s at 25 °C and pH 7. The chemical constants are logP = 2.12, logD = -1.54, pKa = 8.0, and nD25°C = 1.4 × 10 cm/s at 25 °C and pH 7.</p>Formula:C6H11ClOPurity:Min. 95%Molecular weight:134.6 g/mol1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic a acid
CAS:<p>1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid (IDCA) is an organic compound that is a diacid with a hydroxyl group. IDCA has a methyl ethyl side chain and is a multi-walled carbon with n-dimethyl formamide as its solvent. The chemical structure of IDCA can be classified as a polycarboxylic acid. The melting point of IDCA is 132°C and the boiling point is 218°C at 1 mm Hg. FTIR spectroscopy indicates that IDCA has an absorption peak at 1650 cm−1, which corresponds to the stretching vibration of the carboxylic acid group. The UV absorption spectrum of IDCA shows three peaks at 230 nm, 284 nm, and 305 nm corresponding to the uv absorption maxima of the carboxylic acid group. The molecular weight of IDCA is</p>Formula:C9H5NO4Purity:Min. 95%Molecular weight:191.14 g/mol4-[(2-Chlorophenyl)amino]-4-oxobutanoic acid
CAS:<p>4-[(2-Chlorophenyl)amino]-4-oxobutanoic acid is a molecule that consists of a benzene ring with an amide group. It has two conformations: one in which the amide group is in the "trans" conformation and one in which it is in the "cis" conformation. In the trans conformation, hydrogen bonds are formed between the carboxylic acid group and the amide group and also between NH groups on adjacent carbons. The cis conformation does not allow for these interactions. This molecule has systematic name, 4-[(2-chlorophenyl)amino]-4-oxobutanoic acid (CAS number: 569-10-8). It belongs to the class of organic compounds called amides. The systematic name for this compound is 4-[(2-chlorophenyl)amino]-4-oxobutanoic acid. This molecule belongs to the</p>Formula:C10H10ClNO3Purity:Min. 95%Molecular weight:227.64 g/molMethyl 5-nitro-1H-imidazole-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H5N3O4Purity:Min. 95%Molecular weight:171.11 g/mol5-Amino-1-benzyl-1H-1,2,3-triazole-4-carbothioamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11N5SPurity:Min. 95%Molecular weight:233.3 g/mol5-Amino-1-benzyl-1H-1,2,3-triazole-4-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9N5Purity:Min. 95%Molecular weight:199.21 g/mol[2-(Pyridin-2-yl)ethyl]urea
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11N3OPurity:Min. 95%Molecular weight:165.19 g/mol2-(3-Hydroxyphenyl)acetohydrazide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10N2O2Purity:Min. 95%Molecular weight:166.18 g/mol2-[(2-Hydroxyphenyl)sulfanyl]acetohydrazide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10N2O2SPurity:Min. 95%Molecular weight:198.24 g/mol2,5-Dimethyl-1-propyl-1H-pyrrole
CAS:<p>2,5-Dimethyl-1-propyl-1H-pyrrole is an antineoplastic drug that belongs to the class of amides. It is used in the treatment of infant leukemia, a cancer of the blood and bone marrow. The long duration of this drug has been shown to be effective in women with chronic myelogenous leukemia who have a high risk for relapse after chemotherapy. 2,5-Dimethyl-1-propyl-1H-pyrrole can cause neutropenia and other side effects such as skin rash and diarrhea. This drug binds to nucleophilic sites on proteins and inhibits protein synthesis by preventing the formation of dihedral angles in five membered rings. 2,5-Dimethyl-1-propyl-1H-pyrrole also has antipyrine activity, which means it inhibits the production of prostaglandins by blocking their synthesis at the cyclooxygenase level. It can also inhibit the</p>Formula:C9H15NPurity:Min. 95%Molecular weight:137.22 g/mol2-Cyclopentylacetohydrazide
CAS:<p>2-Cyclopentylacetohydrazide is a ligand that has been shown to regulate angiogenesis in the nanomolar range. This drug is efficient for screening and identification of lung diseases. It has been used to denature proteins and peptides, as well as to react with lipoxygenases or aminopeptidases. 2-Cyclopentylacetohydrazide binds to methionine aminopeptidase, an enzyme that modifies proteins by removing the last amino acid from their carboxy terminus, and acylhydrazones, which are compounds formed by the condensation of an hydrazine molecule with an organic acid.</p>Formula:C7H14N2OPurity:Min. 95%Molecular weight:142.2 g/mol2-(2-Chloro-4-phenylphenoxy)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H11ClO3Purity:Min. 95%Molecular weight:262.69 g/mol5-Methyl-2,3-dihydro-1H-inden-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12OPurity:Min. 95%Molecular weight:148.2 g/mol4-Bromo-2-methyl-6-nitrophenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6BrNO3Purity:Min. 95%Molecular weight:232.03 g/mol2-[(4-Fluorophenyl)amino]ethane-1-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10FNSPurity:Min. 95%Molecular weight:171.24 g/molNaphthalene-1-thiocarboxamide
CAS:<p>Naphthalene-1-thiocarboxamide is a chemical compound with the molecular formula C8H6N2O2S and molecular weight of 228.09 g/mol. It is an organic thiocarboxamide derivative that can be synthesized by reacting naphthalene-1-carboxylic acid with thiourea in the presence of an oxidant and ultrasonic irradiation. This compound has been shown to yield high yields of dimers, which are terminal oxidants, when exposed to light or heat. Naphthalene-1-thiocarboxamide undergoes oxidative dimerization in a reaction time of approximately 3 hours at room temperature in chloranil and oxygen, producing hydroxyl radicals as byproducts. Naphthalene-1-thiocarboxamide has also been used as a catalyst for the sonochemical oxidation process due to its high reactivity and stability.</p>Formula:C11H9NSPurity:Min. 95%Molecular weight:187.26 g/mol2-Ethoxy-N-methylaniline
CAS:<p>2-Ethoxy-N-methylaniline is a research chemical that belongs to the group of N-substituted acrylamides. It is commonly used in scientific studies and experiments. This compound has various applications in different fields, including pharmaceutical research, organic synthesis, and material science. Its unique properties make it a valuable tool for researchers looking to explore new possibilities and develop innovative solutions. With its versatility and potential for discovery, 2-Ethoxy-N-methylaniline is an essential component in the world of scientific exploration.</p>Formula:C9H13NOPurity:Min. 95%Molecular weight:151.21 g/mol5-Amino-1-phenyl-1H-1,2,3-triazole-4-carboxamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9N5OPurity:Min. 95%Molecular weight:203.2 g/molHexadecyl(2-hydroxyethyl)dimethylazanium bromide
CAS:<p>Hexadecyl(2-hydroxyethyl)dimethylazanium bromide is a surfactant that is used in the textile industry. It is a gemini surfactant that has the ability to interact with both the hydrophilic and lipophilic regions of the surface of a textile fiber. The chemical nature of this compound allows it to be either monocationic or dicationic, depending on the pH. This surfactant also has an excellent sensitivity for micelles and can be used as a catalyst for reactions involving naphthalene or anthracene.</p>Formula:C20H44BrNOPurity:Min. 95%Molecular weight:394.5 g/mol1-(4-bromophenyl)-1h-1,2,3-triazole
CAS:<p>1-(4-Bromophenyl)-1H-1,2,3-triazole is a stereoselective decarboxylation product of ethyl propiolate. It is also a byproduct of the reaction between ethyl propiolate and azide. 1-(4-Bromophenyl)-1H-1,2,3-triazole can be used for synthesis of other compounds such as triazoles, which are used in pharmaceuticals and cosmetics.</p>Formula:C8H6BrN3Purity:Min. 95%Molecular weight:224.06 g/mol2-[(tert-Butylamino)carbonyl]benzoic acid
CAS:<p>2-[(tert-Butylamino)carbonyl]benzoic acid is an organic compound that is used as a chemical intermediate. It has a carboxylic acid group, which can be used for esterification or amidation reactions to create different derivatives. 2-[(tert-Butylamino)carbonyl]benzoic acid is deactivated by chlorine and other halogens, and can be reactivated through the addition of glycine or sodium bicarbonate. 2-[(tert-Butylamino)carbonyl]benzoic acid also suppresses malonic acid when mixed with mixtures and solutions of this compound.</p>Formula:C12H15NO3Purity:Min. 95%Molecular weight:221.25 g/mol2-(Dimethylcarbamoyl)benzoic acid
CAS:<p>Dimethylcarbamoylbenzoic acid is an ionic compound that can be categorized as a carboxylic acid. It has been shown to be a competitive inhibitor of acetonitrile-catalysed reactions, with the rate constant (k) of 1.02 x 10 M-1s-1. Dimethylcarbamoylbenzoic acid has also been shown to be an intramolecular nucleophile and is therefore classified as a stepwise reaction. The solvents used in this reaction are ethanol and acetonitrile, which have nonionized and ionized forms respectively.</p>Formula:C10H11NO3Purity:Min. 95%Molecular weight:193.2 g/mol2-(1-Pyrrolidinylcarbonyl)benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13NO3Purity:Min. 95%Molecular weight:219.24 g/mol2-(4-Methylpiperazine-1-carbonyl)benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H16N2O3Purity:Min. 95%Molecular weight:248.28 g/mol7-Methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one
CAS:<p>7-Methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one is a labile, hydrolysed and deprotonated chlorochromene derivative. It is the synthetic precursor to indole derivatives. This compound is used as a reagent in the ring opening of piperidine with acetaldehyde to form 1,4,5,6-tetrahydropyridines. 7MDC is also used for the synthesis of substituted indoles from anion condensation with pyridine. The yields are low because this compound has a high reactivity towards nucleophiles and cannot be stored for long periods of time.</p>Formula:C12H14O3Purity:Min. 95%Molecular weight:206.24 g/mol2-(Ethylsulfanyl)cyclohexan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H17NSPurity:Min. 95%Molecular weight:159.29 g/mol5-Chloro-2-sulfanylbenzoic acid
CAS:<p>5-Chloro-2-sulfanylbenzoic acid (CSA) is a white solid that is soluble in water. It is an intermediate in the synthesis of benzothiazoles and has been shown to undergo polycyclization to form cyanic acid. CSA can also be converted into an oxime, which is used as a reagent for the synthesis of 5-chloro-2-(trifluoromethyl)benzoic acid. This product has been shown to have activity against organisms such as Bacillus anthracis and Staphylococcus aureus.</p>Formula:C7H5ClO2SPurity:Min. 95%Molecular weight:188.63 g/mol3,4,5-Trimethyl-methylcinnamate
CAS:<p>3,4,5-Trimethyl-methylcinnamate (3,4,5-TMMC) is a synthetic compound that has been shown to inhibit the uptake of glucose by cells. The electrophysiological effects of 3,4,5-TMMC have been studied using patch-clamp technique on ventricular myocytes from rat hearts. This study showed that 3,4,5-TMMC inhibits the release of calcium ions from the endoplasmic reticulum and thus prevents depolarization. 3,4,5-TMMC also has an inhibitory effect on aldehyde dehydrogenase and can be used as an antidiabetic drug. 3,4,5-TMMC has also been shown to have an inhibitory effect on leishmania parasites in immunoassays and assays.</p>Formula:C13H16O5Purity:Min. 95%Molecular weight:252.26 g/mol(E)-3,4,5-Trimethoxycinnamic Acid
CAS:<p>(E)-3,4,5-Trimethoxycinnamic Acid is a p-hydroxybenzoic acid found in Chinese herbs. It has been shown to inhibit the growth of bacteria by binding to the enzyme 4-hydroxycinnamic acid oxidase. This binding prevents the formation of 4-hydroxycinnamic acid from p-hydroxybenzoic acid, which can be toxic for humans. (E)-3,4,5-Trimethoxycinnamic Acid also has antimicrobial activity against various strains of bacteria and fungi. It is an effective agent in preventing bacterial growth on surfaces due to its matrix effect with sodium carbonate. (E)-3,4,5-Trimethoxycinnamic Acid also has effects on neurotransmitters such as gamma-aminobutyric acid and ent-kaurane diterpenoid that may contribute to its anti-inflammatory properties.</p>Formula:C12H14O5Purity:Min. 95%Molecular weight:238.24 g/molN-(4-Sec-butylphenyl)-2-chloroacetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H16ClNOPurity:Min. 95%Molecular weight:225.71 g/mol6-Aminobenzo[d][1,3]dioxole-5-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7NO4Purity:Min. 95%Molecular weight:181.15 g/mol2-(5-Propoxy-1H-indol-3-yl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H15NO3Purity:Min. 95%Molecular weight:233.26 g/mol(3S)-3-Amino-3-(2-ethoxyphenyl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15NO3Purity:Min. 95%Molecular weight:209.24 g/mol(2S)-2-Amino-3-(2,3-dihydro-1H-inden-5-yl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H15NO2Purity:Min. 95%Molecular weight:205.25 g/mol(4R)-8-Fluoro-3,4-dihydro-2H-1-benzopyran-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9FO2Purity:Min. 95%Molecular weight:168.16 g/mol(4S)-8-Fluoro-3,4-dihydro-2H-1-benzopyran-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9FO2Purity:Min. 95%Molecular weight:168.16 g/mol(1S)-7-Chloro-1,2,3,4-tetrahydronaphthalen-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11ClOPurity:Min. 95%Molecular weight:182.64 g/mol(4R)-6-Bromo-3,4-dihydro-2H-1-benzopyran-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9BrO2Purity:Min. 95%Molecular weight:229.07 g/mol(1S)-1-(3-Fluoro-4-methylphenyl)propan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13FOPurity:Min. 95%Molecular weight:168.21 g/mol(4R)-6,8-Difluoro-3,4-dihydro-2H-1-benzopyran-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8F2O2Purity:Min. 95%Molecular weight:186.15 g/mol(1S)-7-Methyl-1,2,3,4-tetrahydronaphthalen-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14OPurity:Min. 95%Molecular weight:162.23 g/mol(4R)-6-Methoxy-3,4-dihydro-2H-1-benzopyran-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/mol(1R)-1-(3-Fluoro-4-methylphenyl)propan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13FOPurity:Min. 95%Molecular weight:168.21 g/mol(4R)-7-Fluoro-3,4-dihydro-2H-1-benzopyran-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9FO2Purity:Min. 95%Molecular weight:168.16 g/mol(1R)-7-Methyl-1,2,3,4-tetrahydronaphthalen-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14OPurity:Min. 95%Molecular weight:162.23 g/mol(1R)-5-Fluoro-2,3-dihydro-1H-inden-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9FOPurity:Min. 95%Molecular weight:152.16 g/mol(4S)-6-Methoxy-3,4-dihydro-2H-1-benzopyran-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/mol(4S)-7-Fluoro-3,4-dihydro-2H-1-benzopyran-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9FO2Purity:Min. 95%Molecular weight:168.16 g/mol(4S)-6,8-Difluoro-3,4-dihydro-2H-1-benzopyran-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8F2O2Purity:Min. 95%Molecular weight:186.15 g/mol(5-Bromopyridin-3-yl)(cyclopropyl)methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11BrN2Purity:Min. 95%Molecular weight:227.1 g/mol1-(3-Fluoropyridin-2-yl)ethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9FN2Purity:Min. 95%Molecular weight:140.16 g/mol3-(5-Ethylfuran-2-yl)morpholine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H15NO2Purity:Min. 95%Molecular weight:181.23 g/mol2-Amino-2-(4-chloro-2-methylphenyl)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12ClNOPurity:Min. 95%Molecular weight:185.65 g/molCyclopropyl[3-(trifluoromethoxy)phenyl]methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12F3NOPurity:Min. 95%Molecular weight:231.21 g/mol2-Amino-2-cyclopentylpropan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H17NOPurity:Min. 95%Molecular weight:143.2 g/mol2-(5-Methoxy-2-methylphenyl)pyrrolidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H17NOPurity:Min. 95%Molecular weight:191.27 g/mol2-Methoxy-1-(3,4,5-trifluorophenyl)ethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10F3NOPurity:Min. 95%Molecular weight:205.18 g/mol1-(3-Bromo-5-fluorophenyl)-2-cyclopropylethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13BrFNPurity:Min. 95%Molecular weight:258.13 g/mol1-Cyclobutylbutan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H17NPurity:Min. 95%Molecular weight:127.23 g/mol1-(6-Methoxypyridin-2-yl)propan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14N2OPurity:Min. 95%Molecular weight:166.22 g/mol1-(5-Methylthiophen-3-yl)propan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H13NSPurity:Min. 95%Molecular weight:155.26 g/mol1-(3-Fluoropyridin-4-yl)ethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9FN2Purity:Min. 95%Molecular weight:140.16 g/moltert-Butyl N-[2-amino-2-(naphthalen-2-yl)ethyl]carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C17H22N2O2Purity:Min. 95%Molecular weight:286.37 g/mol1-(3-Bromophenyl)-2-methoxyethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12BrNOPurity:Min. 95%Molecular weight:230.1 g/moltert-Butyl N-(2-amino-2-cyclopentylethyl)carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H24N2O2Purity:Min. 95%Molecular weight:228.33 g/moltert-Butyl N-(2-amino-2-cyclohexylethyl)carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H26N2O2Purity:Min. 95%Molecular weight:242.36 g/mol1-(3-Bromo-5-fluorophenyl)propan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11BrFNPurity:Min. 95%Molecular weight:232.09 g/molb-Amino-cyclobutaneethanol hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H14ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:151.63 g/mol2-Cyclopropyl-1-(pyridin-2-yl)ethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14N2Purity:Min. 95%Molecular weight:162.23 g/mol1-(3-Chloropyridin-2-yl)ethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9ClN2Purity:Min. 95%Molecular weight:156.61 g/mol1-(2,3-Dimethoxyphenyl)propan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H17NO2Purity:Min. 95%Molecular weight:195.26 g/molCyclopropyl(6-methoxypyridin-3-yl)methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14N2OPurity:Min. 95%Molecular weight:178.23 g/mol3-Amino-3-[3-(trifluoromethoxy)phenyl]propan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12F3NO2Purity:Min. 95%Molecular weight:235.2 g/mol2-(5-Ethylfuran-2-yl)piperidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H17NOPurity:Min. 95%Molecular weight:179.26 g/mol3-Amino-3-(4-nitrophenyl)butanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12N2O4Purity:Min. 95%Molecular weight:224.21 g/mol2-(4-Fluoro-2-methylphenyl)pyrrolidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14FNPurity:Min. 95%Molecular weight:179.23 g/mol2-(3,4,5-Trifluorophenyl)azetidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8F3NPurity:Min. 95%Molecular weight:187.16 g/mol1-(1H-Indol-7-yl)propan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14N2Purity:Min. 95%Molecular weight:174.2 g/mol1-[3-(Trifluoromethyl)pyridin-2-yl]ethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9F3N2Purity:Min. 95%Molecular weight:190.17 g/mol1-Benzofuran-2-yl(cyclopropyl)methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13NOPurity:Min. 95%Molecular weight:187.24 g/mol1-Amino-4-fluoro-2,3-dihydro-1H-indene-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10FNO2Purity:Min. 95%Molecular weight:195.19 g/mol(2-Chloropyridin-4-yl)(cyclopropyl)methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11ClN2Purity:Min. 95%Molecular weight:182.65 g/mol1-(1H-Indol-5-yl)-2-methoxyethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14N2OPurity:Min. 95%Molecular weight:190.2 g/mol1-(3-Fluoro-2-methylphenyl)ethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12FNPurity:Min. 95%Molecular weight:153.2 g/mol2-(4-Methylphenyl)azetidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13NPurity:Min. 95%Molecular weight:147.22 g/mol5-Fluoro-2-(piperidin-2-yl)pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13FN2Purity:Min. 95%Molecular weight:180.22 g/mol1-[3,5-Bis(trifluoromethyl)phenyl]-2,2,2-trifluoroethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H6F9NPurity:Min. 95%Molecular weight:311.15 g/mol3,3,3-Trifluoro-1-[4-(trifluoromethyl)phenyl]propan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9F6NPurity:Min. 95%Molecular weight:257.18 g/mol2,2,2-Trifluoro-1-[4-(trifluoromethoxy)phenyl]ethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7F6NOPurity:Min. 95%Molecular weight:259.15 g/mol1-(3,5-Dichlorophenyl)-3,3,3-trifluoropropan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8Cl2F3NPurity:Min. 95%Molecular weight:258.06 g/mol1-[3-(Difluoromethyl)phenyl]-2,2,2-trifluoroethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8F5NPurity:Min. 95%Molecular weight:225.16 g/mol1-{2-[(Trifluoromethyl)sulfanyl]phenyl}ethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10F3NSPurity:Min. 95%Molecular weight:221.24 g/mol1-(3,5-Difluoropyridin-4-yl)ethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8F2N2Purity:Min. 95%Molecular weight:158.15 g/mol2-(2-Fluorophenyl)azetidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10FNPurity:Min. 95%Molecular weight:151.18 g/mol1-Cyclobutylpentan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H19NPurity:Min. 95%Molecular weight:141.25 g/molCyclobutyl(cyclopropyl)methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H15NPurity:Min. 95%Molecular weight:125.2 g/mol2-(5-Ethylfuran-2-yl)pyrrolidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H15NOPurity:Min. 95%Molecular weight:165.23 g/mol2-Amino-2-(2-bromo-4-fluorophenyl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9BrFNO2Purity:Min. 95%Molecular weight:262.08 g/mol2-Amino-2-(3,5-dichlorophenyl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9Cl2NO2Purity:Min. 95%Molecular weight:234.08 g/mol1-Cyclopropyl-1-(4-pyridyl)methylamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12N2Purity:Min. 95%Molecular weight:148.21 g/mol1-(1H-Indol-2-yl)ethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12N2Purity:Min. 95%Molecular weight:160.22 g/mol1-Amino-4-bromo-5-fluoro-2,3-dihydro-1H-indene-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9BrFNO2Purity:Min. 95%Molecular weight:274.09 g/mol1-(5-Methylthiophen-3-yl)ethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H11NSPurity:Min. 95%Molecular weight:141.24 g/mol3-(Piperidin-2-yl)pyridin-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14N2OPurity:Min. 95%Molecular weight:178.23 g/mol
