Building Blocks
This section contains fundamental products for the synthesis of organic and biological compounds. Building blocks are the essential starting materials used to construct complex molecules through various chemical reactions. They play a critical role in drug discovery, material science, and chemical research. At CymitQuimica, we offer a diverse range of high-quality building blocks to support your innovative research and industrial projects, ensuring you have the essential components for successful synthesis.
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,778 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,098 products)
- Organic Building Blocks(61,034 products)
Found 199601 products of "Building Blocks"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
4-Methoxy-1-N-methylbenzene-1,2-diamine
CAS:Versatile small molecule scaffoldFormula:C8H12N2OPurity:Min. 95%Molecular weight:152.19 g/mol4-Methoxy-N-methyl-2-nitrobenzenamine
CAS:4-Methoxy-N-methyl-2-nitrobenzenamine is a quinone that is found in nature. It has been shown to have anti-tumour properties and may be used to treat tumours. 4-Methoxy-N-methyl-2-nitrobenzenamine has also been shown to have an oxidoreductase activity, which is an enzyme that catalyzes the oxidation of organic compounds. This compound also binds to tumour cells by hydrogen bonding and intramolecular hydrogen bonds. 4MMBN can bind to a proton on one molecule and a sulfoxide on another, which is a type of hydrogen bond. The recombinant human form of this compound has been shown to inhibit the growth of cancer cells in vitro.Formula:C8H10N2O3Purity:Min. 95%Molecular weight:182.18 g/mol1-(5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)ethan-1-one
CAS:Versatile small molecule scaffoldFormula:C11H11N3OPurity:Min. 95%Molecular weight:201.22 g/mol1-(1H-Indol-3-yl)propan-2-ol
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C11H13NOPurity:Min. 95%Molecular weight:175.23 g/mol4-(1H-Indol-3-yl)butan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H15NOPurity:Min. 95%Molecular weight:189.25 g/mol2,3-Dihydro-1H-isoindole-2-carboxamide
CAS:<p>2,3-Dihydro-1H-isoindole-2-carboxamide is a synthetic compound that inhibits the synthesis of monoacylglycerol. It is an inhibitor of the enzyme diacylglycerol lipase (DAGL). This inhibition causes an increase in the levels of free fatty acids and glycerol, which are substrates for triglyceride synthesis. The increased levels of free fatty acids have been shown to have protective effects on heart diseases, while the increase in glycerol decreases fat deposition in adipose tissue. 2,3-Dihydro-1H-isoindole-2-carboxamide has been used as a tool to study the contribution of DAGL to triglyceride biosynthesis in cell culture and animal models.</p>Formula:C9H10N2OPurity:Min. 95%Molecular weight:162.19 g/mol2-[4-(Methylsulfanyl)phenoxy]propanoic acid
CAS:Versatile small molecule scaffoldFormula:C10H12O3SPurity:Min. 95%Molecular weight:212.27 g/molN-Methyl-4-phenylaniline
CAS:<p>N-Methyl-4-phenylaniline (NMP) is a fatty acid inhibitor that can be used to treat hepatitis. It is an inhibitor of the enzyme known as N-hydroxy-4-aminobiphenyl amidohydrolase, which is involved in the second step of the synthesis of arachidonic acid, a precursor of prostaglandins. The inhibition of this enzyme reduces the production of prostaglandin E2 and other eicosanoids that are important for inflammation. NMP has also been shown to have potential mechanism for treating primary sclerosing cholangitis (PSC). This drug binds with bile salts in the intestines and prevents their reabsorption back into circulation. This leads to increased bile salt concentrations in the liver, which may help reduce inflammation and fibrosis in PSC.</p>Formula:C13H13NPurity:Min. 95%Molecular weight:183.25 g/mol2-(3-Methylpiperazin-1-yl)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H16N2OPurity:Min. 95%Molecular weight:144.21 g/mol1-Ethyl-2-methyl-piperazine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H16N2Purity:Min. 95%Molecular weight:128.22 g/molMethoxy(propan-2-ylidene)amine
CAS:<p>Please enquire for more information about Methoxy(propan-2-ylidene)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H9NOPurity:Min. 95 Area-%Molecular weight:87.12 g/mol3-(Ethoxycarbonyl)but-3-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10O4Purity:Min. 95%Molecular weight:158.15 g/mol3-(Methoxycarbonyl)but-3-enoic acid
CAS:<p>3-(Methoxycarbonyl)but-3-enoic acid is a monomer that belongs to the group of organic compounds. It has a viscosity of 0.1, and is soluble in water and alcohols. 3-(Methoxycarbonyl)but-3-enoic acid can be used for the synthesis of polyvinyl alcohol, an organic polymer. This compound has functional groups such as hydroxyl and carboxylic acids, which are important in biological functions such as DNA replication and protein synthesis. 3-(Methoxycarbonyl)but-3-enoic acid is also used for the production of carbon nanotubes by chemical vapor deposition, as well as metal hydroxides with high melting points.</p>Formula:C6H8O4Purity:Min. 95%Molecular weight:144.12 g/mol2-Bromohexane (contains 3-Bromohexane) (stabilized with Copper chip)
CAS:<p>2-Bromohexane is an organic compound and a chemical building block. It is produced by the reaction of 1,3-dibromohexane with copper. 2-Bromohexane is used in the production of epoxides and other chemicals. The synthesis of 2-bromohexane starts with the addition of bromine to 1,3-dibromohexane followed by the addition of copper (II) chloride. This reaction produces 3-bromohexane as a byproduct which can be removed from the reaction mixture using a Dean–Stark trap. In this process, two moles of hydrogen are used to convert one mole of bromine into one mole of hydrogen bromide gas, which can be easily condensed into liquid form. The monoalkylation product 2-bromohexane reacts with an alkyl halide to produce a mixture containing two different alkyl halides. These</p>Formula:C6H13BrPurity:85%Molecular weight:165.07 g/molVinyl Pivalate (stabilized with HQ)
CAS:<p>Vinyl Pivalate is a polyvinyl polymer stabilized with HQ. It is produced by condensation polymerization of vinyl acetate and pivalic acid in presence of a free radical initiator. The monomer ratio is 80:20. Vinyl Pivalate has a high degree of thermal expansion, which makes it suitable for use in the manufacture of films, coatings and adhesives. This polymer also has good chemical resistance and can be used in the manufacture of products where heat resistance is required. Vinyl Pivalate's reactive properties make it ideal for use as an ingredient in the production of polymers with reactive groups such as carboxylic acids or amines. The reaction mechanism for this polymerization is shown below:</p>Formula:C7H12O2Purity:Min. 95%Molecular weight:128.17 g/mol1-Bromo-2-naphthaldehyde
CAS:<p>1-Bromo-2-naphthaldehyde is a reactive aldehyde that reacts with alkyl halides to form unsymmetrical adducts. This compound undergoes intramolecular hydrogenation and can be used as an excellent starting material for synthesizing ferrocenes. 1-Bromo-2-naphthaldehyde is also used in the synthesis of photochromic compounds, which are compounds that change color when exposed to ultraviolet radiation. 1-Bromo-2-naphthaldehyde undergoes protonation and forms hydrogen bonds with other molecules, making it useful for research on hydrogen bonding.</p>Formula:C11H7BrOPurity:Min. 95%Molecular weight:235.08 g/molDiclosan-d4
CAS:<p>Diclosan-d4 is a cationic surfactant that is used in the treatment of wastewater. It has been shown to inhibit bacterial growth and reduce the number of bacteria in water. Diclosan-d4 is used as a biocide in detergent compositions, such as laundry detergents and dishwashing liquids. It also has antimicrobial properties against fungi, which may be due to its ability to bind to fatty acids and cell membranes. This compound binds to polymeric surfaces through electrostatic interactions with carboxyl groups on the polymer film surface. Diclosan-d4 is used at concentrations of 10 ppm for subclinical mastitis in cows, but can cause lung cell toxicity at higher concentrations.</p>Formula:C12H4D4Cl2O2Purity:Min. 95%Molecular weight:259.12 g/mol2-Bromo-2-(3-chlorophenyl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6BrClO2Purity:Min. 95%Molecular weight:249.49 g/mol5-(4-Nitrophenyl)isoxazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6N2O3Purity:Min. 95%Molecular weight:190.16 g/molEthylene glycol bis(propionitrile) ether
CAS:<p>Ethylene glycol bis(propionitrile) ether is a byproduct of the production of ethylene. It is introduced into a reaction solution containing acrylonitrile, which reacts to form an intermediate that can then be isolated from the solution. The intermediate is neutralized and reacted with water to produce ethylene glycol bis(propionitrile) ether. The electrochemical impedance spectroscopy (EIS) technique has been used to study the morphology and solvation of this compound.</p>Formula:C8H12N2O2Purity:Min. 95%Molecular weight:168.2 g/mol3,4-Furandicarboxylic acid
CAS:<p>3,4-Furandicarboxylic acid is a crystalline compound that belongs to the group of carboxylic acids. It is formed by the hydrogenation of 3,4-dihydroxyphenylacetic acid and has been used in the industrial production of diethyl esters. The crystal structure of 3,4-furandicarboxylic acid has been determined using X-ray crystallography. This compound forms a dihedral angle with the ethyl group and hydrogen bonds to the proton on one side and an intramolecular hydrogen bond on the other side. 3,4-Furandicarboxylic acid is used as a precursor for hydrochloric acid and as an energy-efficient fuel in organic synthesis reactions.</p>Formula:C6H4O5Purity:Min. 95%Molecular weight:156.09 g/mol2,2-Dimethyl-1-(pyrrolidin-1-yl)propan-1-one
CAS:Versatile small molecule scaffoldFormula:C9H17NOPurity:Min. 95%Molecular weight:155.24 g/mol2-Methy-4-thioisonicotinicamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8N2SPurity:Min. 95%Molecular weight:152.22 g/mol4'-Nitrobenzanilide
CAS:<p>4'-Nitrobenzanilide is an organic compound that is used to synthesize dyes and other chemicals. It can be prepared by reacting a primary or secondary amine with 4-nitrochlorobenzene in the presence of a base. This reaction produces the nitroanilide, which can be oxidized to the nitrobenzanilide. The high yield and low toxicity of this process make it an attractive alternative to older methods of production. 4'-Nitrobenzanilide has been shown to have significant environmental effects, particularly in terms of pollution caused by chlorinated solvents.</p>Formula:C13H10N2O3Purity:Min. 95%Molecular weight:242.23 g/mol4-Methoxy-N-methylbenzamide
CAS:<p>4-Methoxy-N-methylbenzamide is a benzene that has been synthetically modified to an amide, which is then annulated to an isoquinoline. This compound has two functionalizations: one cyclopropane and one diffraction. The yield of this reaction was approximately 55%. 4-Methoxy-N-methylbenzamide (4MMB) is a x-ray active molecule with a dihedral angle of about 60°, which is common in natural products. 4MMB is also an oxidative molecule and reacts with biomolecules. 4MMB contains the following characteristic structural features: an aromatic ring, a carbonyl group, and two amide bonds.</p>Formula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/mol2-Bromopropionaldehyde Diethyl Acetal
CAS:<p>2-Bromopropionaldehyde diethyl acetal is an organic compound that is used as a reactant in the preparation of other compounds. It can be prepared by the reaction of 3-bromo-1-propanol with magnesium in ether. The reaction is catalyzed by pyridinium chlorochromate, which facilitates the ring-opening reaction. The product can also be used to introduce alkyl groups onto aromatic rings, such as benzene and naphthalene. 2-Bromopropionaldehyde diethyl acetal has a high redox potential, making it reactive and nucleophilic.</p>Formula:C7H15BrO2Purity:Min. 95%Molecular weight:211.1 g/mol1,1-(9H-carbazole-3,6-diyl)diethanone
CAS:<p>1,1-(9H-carbazole-3,6-diyl)diethanone is an aromatic compound with a molecular formula of C12H10N2O that belongs to the class of enol ethers. It can be used as a framework for the synthesis of other compounds. The acylation reaction is catalyzed by a transfer catalyst and carried out in dioxane at room temperature. After filtration and washing with deionized water, it is then dried under vacuum to yield the product. Friedel-Crafts acylation or a metal salt may be used during this process. 1,1-(9H-carbazole-3,6-diyl)diethanone has also been shown to act as a ligand for transition metals such as copper and zinc in certain reactions.</p>Formula:C16H13NO2Purity:Min. 95%Molecular weight:251.28 g/mol2-(4-Nitrobenzenesulfinyl)acetic acid
CAS:<p>2-(4-Nitrobenzenesulfinyl)acetic acid is an organic compound that has a hydrogen bond acceptor and a hydrogen bond donor. It also has two groups of nitrobenzenesulfonic acid attached to the same carbon atom, and therefore contains both electron-donating and electron-withdrawing groups.</p>Formula:C8H7NO5SPurity:Min. 95%Molecular weight:229.21 g/mol2-(4-Bromobenzenesulfonyl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7BrO4SPurity:Min. 95%Molecular weight:279.11 g/mol2-[(4-Nitrophenyl)sulfanyl]acetic acid
CAS:<p>2-[(4-Nitrophenyl)sulfanyl]acetic acid is a colorless liquid with a boiling point of 168°C. It is soluble in water, glycol, and ether, but not in ethanol. 2-[(4-Nitrophenyl)sulfanyl]acetic acid has been shown to be an acceptor for borate, forming the perborate ion. It also reacts with glycol to form the glyoxalate ion. The compound has been shown to react with nitric acid and ethylene glycol to form nitroethane and acetic acid molecules. This reaction is catalyzed by hydrogen bonding between the oxygen atoms of acetic acid and nitric acid, which causes an electron transfer from nitric acid to acetic acid molecules. This process results in reactive species that can then react with other substances such as hydrogen bonds or peracetic acid.</p>Formula:C8H7NO4SPurity:Min. 95%Molecular weight:213.21 g/mol(4-Bromo-phenylsulfanyl)-acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7BrO2SPurity:Min. 95%Molecular weight:247.11 g/mol2-((4-Methoxyphenyl)thio)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10O3SPurity:Min. 95%Molecular weight:198.24 g/mol1-(4-Bromophenyl)-3,3-dimethylurea
CAS:<p>1-(4-Bromophenyl)-3,3-dimethylurea is a growth regulator that belongs to the heterocycle pyrazole derivative. It binds to the cytochrome P450 enzyme and inhibits the production of proteins vital for cell division, leading to cell death by inhibiting the production of proteins vital for cell division. 1-(4-Bromophenyl)-3,3-dimethylurea has been shown to inhibit methionine adenosyltransferase and suppress DNA methylation. This drug also has a toxic effect on respiratory system cells, which may be due to its ability to induce apoptosis.</p>Formula:C9H11BrN2OPurity:Min. 95%Molecular weight:243.1 g/molMethyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate
CAS:Methyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate is a linker that binds to the nuclear hormone receptors found in cancer cells. It has been shown that this molecule has anticancer activity in animals, but its efficacy has not been evaluated in humans. Methyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate is a stereoselective agent, which means it selectively binds to one of two mirror images of the same molecule. The molecule was originally synthesized for use as an estrogen receptor antagonist but also shows affinity for progesterone and androgen receptors. This linker is being investigated as a potential drug for the treatment of hormone receptor positive glioma, prostate cancer, and breast cancer.Formula:C10H13NO3Purity:Min. 95%Molecular weight:195.21 g/molEthyl[1-(oxolan-2-yl)-2-phenylethyl]amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H21NOPurity:Min. 95%Molecular weight:219.32 g/mol4-Methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H16Cl2N2Purity:Min. 95%Molecular weight:235.15 g/mol2-Benzylbenzo[D]isothiazol-3(2H)-one 1,1-dioxide
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H11NO3SPurity:Min. 95%Molecular weight:273.31 g/mol1,2,3,4-Tetrahydroquinolin-3-ol
CAS:<p>1,2,3,4-Tetrahydroquinolin-3-ol is a stabilizer that can be used to prevent or slow down the polymerization of epoxy resins. It can also be used as an intermediate in the synthesis of other organic compounds. 1,2,3,4-Tetrahydroquinolin-3-ol has been shown to react with amines and nucleophiles to form new compounds. It has also been shown to stabilize proton transfer reactions. This compound is also capable of reacting with inorganic acids to form ring-opening polymers.</p>Formula:C9H11NOPurity:Min. 95%Molecular weight:149.19 g/mol5-Methylthiophene-2-sulphonamide
CAS:Versatile small molecule scaffoldFormula:C5H7NO2S2Purity:Min. 95%Molecular weight:177.2 g/molMethyl 2-methyl-2,3-dihydro-1-benzofuran-5-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12O3Purity:Min. 95%Molecular weight:192.21 g/molN-Butyl-1-carbamimidamido-N'-ethylmethanimidamide hydrochloride
CAS:<p>N-Butyl-1-carbamimidamido-N'-ethylmethanimidamide hydrochloride is a conjugate of an amide and fatty acids. It has been used for the treatment of prediabetes, hyperlipidemia, and heart disease. N-Butyl-1-carbamimidamido-N'-ethylmethanimidamide hydrochloride has structural formula C14H27NO4. It is a fatty acid ester that can be found in the tissues of animals and humans. This drug binds to the apolipoprotein A1 receptor, which is involved in cholesterol metabolism. N-Butyl-1-carbamimidamido-N'-ethylmethanimidamide hydrochloride also inhibits the enzyme lipoxygenase, which produces fatty acids from polyunsaturated fatty acids. This drug may cause irritation to skin or mucous membranes because it contains irritants such as ethanolamine and but</p>Formula:C8H20ClN5Purity:Min. 95%Molecular weight:221.73 g/mol1,3-Diethyl 4-oxopiperidine-1,3-dicarboxylate
CAS:Versatile small molecule scaffoldFormula:C11H17NO5Purity:Min. 95%Molecular weight:243.26 g/mol2-Methoxy-6-methylpyridin-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9NO2Purity:Min. 95%Molecular weight:139.15 g/mol4-[(2-Methylpropyl)sulfanyl]benzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14OSPurity:Min. 95%Molecular weight:194.3 g/mol4-(Cyclohexylsulfanyl)benzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H16OSPurity:Min. 95%Molecular weight:220.33 g/mol3-Amino-4-methylpiperidin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H12N2OPurity:Min. 95%Molecular weight:128.17 g/mol4-(Hydroxymethyl)piperidin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H11NO2Purity:Min. 95%Molecular weight:129.16 g/mol4-Pyrrolidin-3-yl morpholine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16N2OPurity:Min. 95%Molecular weight:156.23 g/molMethyl 2-methyl-2-(methylamino)propanoate
CAS:Versatile small molecule scaffoldFormula:C6H13NO2Purity:Min. 95%Molecular weight:131.17 g/mol1,5,5-Trimethylpyrrolidine-2,4-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H11NO2Purity:Min. 95%Molecular weight:141.2 g/molEthyl 2-methyl-3-(4-nitrophenyl)prop-2-enoate
CAS:Versatile small molecule scaffoldFormula:C12H13NO4Purity:Min. 95%Molecular weight:235.24 g/mol9-Chloro-7-methoxy-1,2,3,4-tetrahydroacridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H14ClNOPurity:Min. 95%Molecular weight:247.72 g/mol1,4-Diazabicyclo[3.2.2]nonan-3-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12N2OPurity:Min. 95%Molecular weight:140.19 g/mol2-Bromo-phenanthrene-9,10-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H7BrO2Purity:Min. 95%Molecular weight:287.11 g/mol4-(4-Ethoxyphenyl)-4-oxobutanoic acid
CAS:<p>4-(4-Ethoxyphenyl)-4-oxobutanoic acid is a ketone that has been found to be biologically active. It is a heterocyclic compound that contains a benzene ring and a heterocyclic aromatic ketone. The crystal structure of 4-(4-Ethoxyphenyl)-4-oxobutanoic acid has shown the presence of hydrogen bonds.</p>Formula:C12H14O4Purity:Min. 95%Molecular weight:222.24 g/mol4-Vinyl-dihydrofuran-2(3H)-one
CAS:<p>4-Vinyl-dihydrofuran-2(3H)-one is a cyclopropanecarboxylic acid that can be synthesized using the refluxing of an alkali metal hydroxide, such as potassium hydroxide, with an alcohol. The reaction produces a cyclopropanecarboxylic acid and water. 4-Vinyl-dihydrofuran-2(3H)-one is used as an insecticide as well as in the synthesis of other chemicals. It has been shown to have anticholinesterase activity.</p>Formula:C6H8O2Purity:Min. 95%Molecular weight:112.13 g/mol1-(Thiophen-2-yl)propan-2-amine hydrochloride
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C7H12ClNSPurity:Min. 95%Molecular weight:177.7 g/mol3-Amino-4-methylpyridine-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C7H8N2O2Purity:Min. 95%Molecular weight:152.15 g/mol3-(Methylsulfanyl)pyridine-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C7H7NO2SPurity:Min. 95%Molecular weight:169.2 g/mol5-Methylpyridine-2,3-dicarboxylic acid
CAS:<p>5-Methylpyridine-2,3-dicarboxylic acid is an organic compound with the formula CH3C6H4(CH2)4O2. It is a white crystalline solid that is soluble in water and ethanol. 5-Methylpyridine-2,3-dicarboxylic acid is a ligand for alkali metal ions. It has been used to synthesize a number of compounds with different properties, such as methoxymethyl, fluorescence properties and ammonium nitrate. The structures of the isomers can be determined by x-ray diffraction techniques and by gravimetric analysis.</p>Formula:C8H7NO4Purity:Min. 95%Molecular weight:181.15 g/mol5-Chloro-4-methyl-1,2,3-thiadiazole
CAS:<p>5-Chloro-4-methyl-1,2,3-thiadiazole is a long chain derivative of thiadiazole. It has been found to have anticancer activity in vitro against prostate cancer cells. 5-Chloro-4-methyl-1,2,3-thiadiazole inhibits the growth of cancer cells by blocking fatty acid metabolism and inhibiting the production of carnitine. This agent also induces carboxyamide reductase and alcohol dehydrogenase activities in vitro. The anticancer effect is not restricted to prostate cancer cells; it has also been shown to inhibit human glioma cell proliferation in vitro.</p>Formula:C3H3ClN2SPurity:Min. 95%Molecular weight:134.58 g/mol2,6-Dimethylthiomorpholine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H13NSPurity:Min. 95%Molecular weight:131.24 g/molPropyl (2S)-2-hydroxypropanoate
CAS:<p>Propyl (2S)-2-hydroxypropanoate is a neurotoxic chemical that can cause hydrolysis or long-term exposure to lead to neurotoxicity. Exposure to this chemical can lead to neurobehavioral changes and encephalopathy, which may be due to its effects on the central nervous system. It has been shown that propyl (2S)-2-hydroxypropanoate can also interfere with lactic acid metabolism, leading to an accumulation of lactic acid in the body. This accumulation may contribute to a variety of neurological symptoms seen in patients who have ingested this chemical, including psychoactive effects and organic solvent syndrome.</p>Formula:C6H12O3Purity:Min. 95%Molecular weight:132.16 g/mol2-Ethenyl-1H-indole
CAS:<p>2-Ethenyl-1H-indole is an organic compound that can be synthesized from a Friedel-Crafts reaction of a fatty acid and an alkyl halide. The cycloaddition process of 2-ethenyl-1H-indole to form the bicyclic system was found to proceed through a [4+2] cycloaddition mechanism with the formation of a strained six membered ring between the two carbon atoms at the junction. This product is then converted into biofuels, such as particle or fatty acids, by analytical chemistry. Preparative high performance liquid chromatography (HPLC) has been used to separate glycogen synthase kinase 3 (GSK3) oligosaccharides, which have been shown to be involved in various biological processes.</p>Formula:C10H9NPurity:Min. 95%Molecular weight:143.18 g/mol2-(1,2-Oxazole-4-carbonyl)phenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H7NO3Purity:Min. 95%Molecular weight:189.17 g/molN'-Hydroxyadamantane-1-carboximidamide
CAS:Versatile small molecule scaffoldFormula:C11H18N2OPurity:Min. 95%Molecular weight:194.27 g/mol3-Oxo-2,3,5,6,7,8-hexahydroisoquinoline-4-carbonitrile
CAS:Versatile small molecule scaffoldFormula:C10H10N2OPurity:Min. 95%Molecular weight:174.2 g/mol3-chloro-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CAS:Versatile small molecule scaffoldFormula:C10H9ClN2Purity:Min. 95%Molecular weight:192.65 g/mol1-(2-Methylphenyl)-1H-1,2,3,4-tetrazole-5-thiol
CAS:Versatile small molecule scaffoldFormula:C8H8N4SPurity:Min. 95%Molecular weight:192.24 g/mol1-(3-Methoxyphenyl)-1H-1,2,3,4-tetrazole-5-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8N4OSPurity:Min. 95%Molecular weight:208.24 g/mol3-Methylheptanoic acid
CAS:<p>3-Methylheptanoic acid is an achiral, volatile fatty acid that is found in the urine and feces of mammals. It has been shown to be a potent skatole inducer, and is capable of producing abdominal pain. 3-Methylheptanoic acid has also been shown to bind competitively to the receptor site for dimer (2,3-dimethoxy-5-methylphenol) in the antennae of cockroaches and other insects. This binding inhibits electroantennographic responses, which are used as a measure of insect activity. 3-Methylheptanoic acid can be used as an indicator for orthophosphoric acid in chemical analysis. The optical rotation of this compound is determined by its configuration at the asymmetric carbon atom. This functional group allows 3-methylheptanoic acid to act as an antiseptic and germicide when it reacts with water or dilute acids to form orthophosph</p>Formula:C8H16O2Purity:Min. 95%Molecular weight:144.21 g/molN-(2-Chloro-5-nitrophenyl)formamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5ClN2O3Purity:Min. 95%Molecular weight:200.58 g/mol3-Chloro-N1,N1-dimethylbenzene-1,4-diamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11ClN2Purity:Min. 95%Molecular weight:170.64 g/mol3-Ethyl-7-hydroxy-4-methyl-2H-chromen-2-one
CAS:Versatile small molecule scaffoldFormula:C12H12O3Purity:Min. 95%Molecular weight:204.23 g/molEthyl 2-acetyl-3-methyl-4-oxopentanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H16O4Purity:Min. 95%Molecular weight:200.23 g/molN-(2-Aminoethyl)-2-phenoxyacetamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H15ClN2O2Purity:Min. 95%Molecular weight:230.69 g/mol2-(6-Ethoxypyridin-2-yl)acetonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10N2OPurity:Min. 95%Molecular weight:162.19 g/mol1-(Prop-2-yn-1-yl)azepane
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H15NPurity:Min. 95%Molecular weight:137.22 g/mol6-Amino-1-benzyl-3-methylpyrimidine-2,4(1H,3H)-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13N3O2Purity:Min. 95%Molecular weight:231.25 g/mol4-Formylthiophene-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H4O3SPurity:Min. 95%Molecular weight:156.16 g/mol2-Chloro-1-(2-methoxyphenyl)ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9ClO2Purity:Min. 95%Molecular weight:184.62 g/mol1-(4-Ethoxy-phenyl)-piperazine dihydrochloride
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C12H20Cl2N2OPurity:Min. 95%Molecular weight:279.2 g/mol2-(3-Hydroxypropyl)-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11N3O2Purity:Min. 95%Molecular weight:193.2 g/molMethyl 2-cyano-2-ethylbutanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H13NO2Purity:Min. 95%Molecular weight:155.19 g/mol(Diphenylmethyl)(ethyl)amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H17NPurity:Min. 95%Molecular weight:211.3 g/mol2-Methoxy-5-phenylpyridine
CAS:<p>2-Methoxy-5-phenylpyridine is a carbamate inhibitor that has been shown to be a potent and selective inhibitor of the enzyme acetylcholinesterase (AChE). It has been used for labeling, optimization, and identification of new AChE inhibitors. 2-Methoxy-5-phenylpyridine has also shown activity against the enzyme butyrylcholinesterase. This compound can be used as a test compound in tissues, such as the nervous system, or in cell cultures.</p>Formula:C12H11NOPurity:Min. 95%Molecular weight:185.22 g/mol2-Bromo-1-(4-butoxyphenyl)ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H15BrO2Purity:Min. 95%Molecular weight:271.15 g/mol2,5,5-Trimethylhexanoic acid
CAS:<p>2,5,5-Trimethylhexanoic acid is a fatty acid that is used as an additive for lubrication, plasticizers, and esterifying agents. It is a mixture of 2-ethylhexanoic acid (2EHA) and 2-methylpentanoic acid (2MP). The chain length of the molecule ranges from C10 to C22 with a majority of the chains being in the range of C14 to C18. The alkyl group has two carbon atoms. This fatty acid can be found in natural sources such as animals and plants or it can be produced synthetically.</p>Formula:C9H18O2Purity:Min. 95%Molecular weight:158.24 g/mol4-(Propan-2-yloxy)pyridine
CAS:<p>4-(Propan-2-yloxy)pyridine is an isomer of pyridine, a heterocyclic organic compound with the chemical formula C5H7N. It contains a benzene ring fused to a pyridine ring. The compound is of interest as a model system for studying asymmetric synthesis because it can be synthesized in two forms that are mirror images of each other. The molecule has been shown to be metastable and deuterium can be used as a shift reagent to reveal its chirality. 4-(Propan-2-yloxy)pyridine has also been shown to have antimicrobial properties against bacteria such as methicillin-resistant Staphylococcus aureus (MRSA).</p>Formula:C8H11NOPurity:Min. 95%Molecular weight:137.18 g/mol2,5-Dihydroxy-3,4,6-trimethylbenzaldehyde
CAS:Versatile small molecule scaffoldFormula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/mol4-Cyclopropyl-4-oxobutyric acid
CAS:<p>4-Cyclopropyl-4-oxobutyric acid is a methanolic glutamic alkylation lactone that has been shown to be an asymmetric sodium salt. The nitriles of 4-cyclopropyl-4-oxobutyric acid are hydrolyzed to form the corresponding acids, which are then debenzylated to form the corresponding alcohols. This process is catalyzed by nitrile hydratase and oxidized by alcohol dehydrogenase. The bicyclic structure of 4-cyclopropyl-4-oxobutyric acid can be formed by condensation of two molecules of acetaldehyde and one molecule of malonic acid.</p>Formula:C7H10O3Purity:Min. 95%Molecular weight:142.15 g/mol3-(4-Nitrophenyl)propyl bromide
CAS:<p>3-(4-Nitrophenyl)propyl bromide (3NPPB) is a bifunctional ligand with antiproliferative activity. It is able to bind to the alpha subunit of human hepatocellular carcinoma (HCC) receptors, inhibiting the growth of cancer cells. 3NPPB has been shown to be effective in animal models for HCC and other cancers. 3NPPB is a metal chelator with a high binding affinity for copper, and it has been shown to reduce the level of copper in liver tissue.</p>Formula:C9H10BrNO2Purity:Min. 95%Molecular weight:244.09 g/mol6-Methyl-1-benzofuran-2-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8O2Purity:Min. 95%Molecular weight:160.17 g/mol3,4,7-Trimethyl-1-benzofuran-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H12O3Purity:Min. 95%Molecular weight:204.22 g/molN-(2-Aminophenyl)-1,1,1-trifluoromethanesulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7F3N2O2SPurity:Min. 95%Molecular weight:240.21 g/mol2,2-Dimethylhex-5-yn-3-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H14OPurity:Min. 95%Molecular weight:126.2 g/mol2-[(5-Mercapto-1,3,4-thiadiazol-2-yl)thio]acetic acid
CAS:<p>2-[(5-Mercapto-1,3,4-thiadiazol-2-yl)thio]acetic acid (MTTSA) is a fluorescent probe that emits light at a wavelength of 590 nm when irradiated with light. MTTSA has been synthesized using gold nanoclusters as the catalyst. The average diameter of the nanoclusters was determined to be in the range of 2.0 - 3.0 nm, and their average quantum yield was found to be 0.097%. The emission wavelengths can be tuned by varying the size of the nanoclusters. When MTTSA is irradiated with UV radiation, it undergoes photocatalysis and converts organic matter into water and carbon dioxide gas.</p>Formula:C4H4N2O2S3Purity:Min. 95%Molecular weight:208.29 g/mol2-Iodobenzene-1-sulfonamide
CAS:<p>2-Iodobenzene-1-sulfonamide is a benzothiazine derivative that has been synthesized and its characteristics have been studied by molecular modeling. It has shown potential as an anti-inflammatory drug candidate. The pharmacophore of 2-iodobenzene-1-sulfonamide is composed of two amines, terminal alkynes, and a ligand. This molecule also showed activity against Cox-1 and Cox-2 enzymes, which are responsible for the production of prostaglandins and thromboxanes in the body. This study revealed that 2IBS is an efficient method to inhibit COX enzymes.</p>Formula:C6H6INO2SPurity:Min. 95%Molecular weight:283.09 g/mol2-Bromo-2-(4-chlorophenyl)acetonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5BrClNPurity:Min. 95%Molecular weight:230.49 g/molMethyl 3-(Hydroxymethyl)-5-nitrobenzoate
CAS:<p>Methyl 3-(Hydroxymethyl)-5-nitrobenzoate (HMB) is a maleimide that is used in the synthesis of amino-substituted azides. It was expressed as a recombinant protein in Escherichia coli and purified by solid-phase synthesis. The protein has been shown to bind to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibit cell growth in culture.</p>Formula:C9H9NO5Purity:Min. 95%Molecular weight:211.17 g/mol
