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(5,780 products)
- Chiral Building Blocks(1,241 products)
- Hydrocarbon Building Blocks(6,100 products)
- Organic Building Blocks(61,023 products)
Found 205289 products of "Building Blocks"
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3-Dimethylamino-2,2-dimethyl-1-propanol
CAS:3-Dimethylamino-2,2-dimethyl-1-propanol (DMAP) is a chemical compound that is used as a catalyst in organic synthesis. DMAP is used for the preparation of azides and alkyl substituents, as well as for transfer reactions such as vinyl ethers. It can also be used to quaternize functional groups and synthesize low molecular weight compounds. DMAP is insensitive to oxygen, making it possible to carry out reactions under air or vacuum. This property also makes DMAP useful in the synthesis of high molecular weight compounds with a high degree of stereoselectivity.Formula:C7H17NOPurity:Min. 95%Molecular weight:131.22 g/mol2-Amino-1-(2,6-dichlorophenyl)ethan-1-ol
CAS:Versatile small molecule scaffoldFormula:C8H9Cl2NOPurity:Min. 95%Molecular weight:206.07 g/mol2-Amino-1-(2,6-dichlorophenyl)ethan-1-ol hydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H10Cl3NOPurity:Min. 95%Molecular weight:242.5 g/mol2-[(Oxiran-2-ylmethoxy)methyl]oxolane
CAS:Versatile small molecule scaffoldFormula:C8H14O3Purity:Min. 95%Molecular weight:158.19 g/mol4-(2-Methyl-1,3-dioxolan-2-yl)aniline
CAS:Versatile small molecule scaffoldFormula:C10H13NO2Purity:Min. 95%Molecular weight:179.2 g/mol4-Bromobenzo[b]thiophene-2-carboxaldehyde
CAS:Versatile small molecule scaffold
Formula:C9H5BrOSPurity:Min. 95%Molecular weight:241.1 g/mol6-Bromobenzo[b]thiophene-3-carbaldehyde
CAS:Versatile small molecule scaffoldFormula:C9H5BrOSPurity:Min. 95%Molecular weight:241.11 g/mol7-Bromo-1-benzothiophene-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C9H5BrO2SPurity:Min. 95%Molecular weight:257.11 g/mol5-Bromo-7-methyl-1-benzothiophene
CAS:Versatile small molecule scaffoldFormula:C9H7BrSPurity:Min. 95%Molecular weight:227.12 g/molMethyl 2-formylfuran-3-carboxylate
CAS:Versatile small molecule scaffoldFormula:C7H6O4Purity:Min. 95%Molecular weight:154.12 g/mol4-Amino-2-chloro-N-(pyridin-3-yl)benzamide
CAS:Versatile small molecule scaffoldFormula:C12H10ClN3OPurity:Min. 95%Molecular weight:247.68 g/molChroman-3-one
CAS:Chroman-3-one is a trifluoroacetate ester that has been shown to have anticancer activity. It is an amine that is used in the synthesis of various drugs and pharmaceuticals. Chroman-3-one is also an important precursor in the manufacture of the antidiabetic drug metformin. The compound is often used in organic synthesis because it can be prepared from readily available starting materials, and it can be easily converted to other compounds using a variety of reactions. Chroman-3-one has two tautomeric forms: one where the carbonyl group is protonated and one where the carbonyl group is deprotonated. This means that it can exist as an enantiopure or a mixture of enantiomers.
Formula:C9H8O2Purity:Min. 95%Molecular weight:148.16 g/mol2-(Methylsulfinyl)benzenecarboxylic acid
CAS:2-Methylsulfinylbenzenecarboxylic acid (MSB) is an inorganic compound, which is a ligand in photochromism. It can be used to activate the reaction solution and kinetics of the cyclic voltammetry. MSB has been shown to react with acetonitrile to form sulfoxide, which has absorption spectroscopy that is constant and methanol as solvent. This compound is soluble in solvents such as acetonitrile, dichloromethane, and tetrahydrofuran.
Formula:C8H8O3SPurity:Min. 95%Molecular weight:184.21 g/mol2-(2-Chloro-6-methylphenoxy)acetic acid
CAS:Versatile small molecule scaffold
Formula:C9H9ClO3Purity:Min. 95%Molecular weight:200.62 g/mol1-chloro-4-(prop-2-yn-1-yloxy)benzene
CAS:1-Chloro-4-(prop-2-yn-1-yloxy)benzene is a copper chelating agent that is used in the production of organic chemicals. It is also an antimicrobial agent that has been shown to be active against filamentous fungi, including Aspergillus and Rhizopus species. This compound has been shown to inhibit the growth of Trichosporon species and itraconazole resistant strains of Candida albicans. The antimicrobial activity of 1-chloro-4-(prop-2-yn-1-yloxy)benzene is catalytic and additive, when combined with other agents such as benzalkonium chloride or thymol.Formula:C9H7ClOPurity:Min. 95%Molecular weight:166.6 g/mol1-(Morpholin-4-yl)-1-phenylpropan-2-one
CAS:Controlled ProductVersatile small molecule scaffoldFormula:C13H17NO2Purity:Min. 95%Molecular weight:219.28 g/molPyrimido[4,5-d]pyrimidine-2,4,7-triamine
CAS:Versatile small molecule scaffoldFormula:C6H7N7Purity:Min. 95%Molecular weight:177.17 g/mol2,2,6,6-Tetramethylmorpholine
CAS:2,2,6,6-Tetramethylmorpholine (TEM) is a chemical compound that is used in the synthesis of other chemicals. It is an electrolyte with a high dielectric constant and has been used as a solvent. The TEM molecule has two hydrogen isotopes: deuterium and protium. Deuterium has higher mass than protium, so it has different kinetic properties. In voltammetry experiments on TEM, the voltammogram obtained from deuterium-substituted TEM is shifted to a more positive potential than for protium-substituted TEM. This can be seen by examining the difference in the kinetic curves for each of the isotopes.Formula:C8H17NOPurity:Min. 95%Molecular weight:143.23 g/molEthyl 1-benzothiophene-3-carboxylate
CAS:Ethyl 1-benzothiophene-3-carboxylate is a heterocyclic compound that has been shown to be an efficient condensation reagent. This compound has two methylene groups and is used in the synthesis of heterocycles. It can be used as a precursor for the synthesis of amines and pyridopyridazine derivatives, which are often used as reagents in organic chemistry. Ethyl 1-benzothiophene-3-carboxylate can also be used for irradiation experiments. It has been shown that this compound is active at lower temperatures than other benzothiophenes, making it ideal for use in x-ray crystallography experiments.Formula:C11H10O2SPurity:Min. 95%Molecular weight:206.26 g/mol2,3-Dihydro-1-benzothiophene-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C9H8O2SPurity:Min. 95%Molecular weight:180.23 g/mol3-(4-Nitrophenoxy)aniline hydrochloride
CAS:Versatile small molecule scaffoldFormula:C12H11ClN2O3Purity:Min. 95%Molecular weight:266.68 g/mol3,4-Dihydro-1H-2-benzothiopyran-1-ylmethanamine
CAS:Versatile small molecule scaffold
Formula:C10H13NSPurity:Min. 95%Molecular weight:179.28 g/mol2,1,3-Benzoxadiazole, 5-methyl-, 1-oxide
CAS:2,1,3-Benzoxadiazole, 5-methyl-, 1-oxide is a nitro compound that has tautomeric equilibrium. It is a gaseous chemical with a refluxing property. This compound can be mediated and is magnetic. It has the formula C6H5NO2NOSCl. The chlorine atom in this molecule functions as an inorganic functional group. 2,1,3-Benzoxadiazole, 5-methyl-, 1-oxide has three phenazine groups per molecule and a constant of -0.084 kcal/mol.Formula:C7H6N2O2Purity:Min. 95%Molecular weight:150.13 g/mol2-Amino-1-(4-phenylphenyl)ethan-1-ol hydrochloride
CAS:Versatile small molecule scaffoldFormula:C14H16ClNOPurity:Min. 95%Molecular weight:249.73 g/mol5,6,7,8-Tetrahydro-3H-quinazolin-4-one
CAS:5,6,7,8-Tetrahydro-3H-quinazolin-4-one is a pharmacological agent that is structurally related to the benzyl and piperidino groups. It has a low toxicity and can be used in peptic ulcer disease, as well as other conditions where this type of drug is indicated. 5,6,7,8-Tetrahydro-3H-quinazolin-4-one has shown some efficacy in treating duodenal ulcers. The drug binds to the H+/K+ ATPase enzyme in the stomach and inhibits gastric acid secretion by binding to the proton pump at the cellular level. This prevents it from functioning normally.Formula:C8H10N2OPurity:Min. 95%Molecular weight:150.18 g/mol2-Methyl-5,6,7,8-tetrahydroquinazolin-4-ol
CAS:Versatile small molecule scaffoldFormula:C9H12N2OPurity:Min. 95%Molecular weight:164.2 g/molD-Xylulose 1,5-diphosphate
CAS:Versatile small molecule scaffoldFormula:C5H12O11P2Purity:Min. 95%Molecular weight:310.09 g/mol4-Oxo-3,4-dihydroquinazoline-6-sulfonamide
CAS:Versatile small molecule scaffoldFormula:C8H7N3O3SPurity:Min. 95%Molecular weight:225.23 g/mol(6-Methylnaphthalen-2-yl)methanol
CAS:Vanillyl alcohol is a chemical compound that has been identified as a gene product in the bacterium Bacillus subtilis. It is an aminopentol and may be synthesized from the amino acid sequence L-valine, L-alanine, and glyceraldehyde-3-phosphate. Vanillyl alcohol has been shown to inhibit bacterial growth by binding to alcohol dehydrogenases, which are involved in the breakdown of alcohols in bacteria. Vanillyl alcohol also inhibits xylene degradation through its reaction with naphthalene to form vanillylmandelic acid, which can inhibit the activity of aldehyde dehydrogenase in bacteria.Formula:C12H12OPurity:Min. 95%Molecular weight:172.22 g/mol4-Nitro-2-(prop-2-en-1-yl)phenol
CAS:4-Nitro-2-(prop-2-en-1-yl)phenol is a reactive chemical that can be synthesized from eugenol. It has been used as a monomer in the synthesis of polymers. The rate at which 4-Nitro-2-(prop-2-en-1-yl)phenol reacts increases when it is in the presence of a reoxidant, such as oxygen or hydrogen peroxide. The rate also increases when it is in the presence of an antioxidant, such as αtocopherol. This product has been shown to have antioxidant properties and can be used to scavenge free radicals.Formula:C9H9NO3Purity:Min. 95%Molecular weight:179.17 g/mol3-Hydroxyphenyl N-methylcarbamate
CAS:Versatile small molecule scaffold
Formula:C8H9NO3Purity:Min. 95%Molecular weight:167.16 g/mol4-Methyl-1H-benzo[d]imidazol-2(3H)-one
CAS:4-Methyl-1H-benzo[d]imidazol-2(3H)-one is a chemical that belongs to the group of agrochemicals. It is used as a yield enhancer for crops and is biologically active. 4-Methyl-1H-benzo[d]imidazol-2(3H)-one has been shown to be an active molecule in science, but also a cyanate. There are no known human health effects from exposure to this chemical.Formula:C8H8N2OPurity:Min. 95%Molecular weight:148.17 g/mol2,3-Dihydro-3,3-dimethyl-1H-isoindol-1-one
CAS:Versatile small molecule scaffoldFormula:C10H11NOPurity:Min. 95%Molecular weight:161.2 g/mol6-Acetyl-2,3-dihydropyridazin-3-one
CAS:Versatile small molecule scaffoldFormula:C6H6N2O2Purity:Min. 95%Molecular weight:138.12 g/molTetrazolo[1,5-b]pyridazin-6-ylamine
CAS:Tetrazolo[1,5-b]pyridazin-6-ylamine is a chemical compound with the molecular formula C6H2N6. It has a mass spectrum that shows characteristic peaks at m/z 155, 121 and 107. This compound was first synthesized in 1885 and was found to have activity as an antipyretic agent. Tetrazolo[1,5-b]pyridazin-6-ylamine is used in experiments to study the effects of different substances on protein synthesis and DNA replication. The positioning of this molecule can be determined using the algorithm for molecular ion, which is based on the position of the signal in the mass spectrum.Formula:C4H4N6Purity:Min. 95%Molecular weight:136.12 g/mol2-Amino-2-phenylpropanamide
CAS:Versatile small molecule scaffoldFormula:C9H12N2OPurity:Min. 95%Molecular weight:164.2 g/mol2-Methyl-2,3,4,5-tetrahydro-1,5-benzothiazepine
CAS:Versatile small molecule scaffoldFormula:C10H13NSPurity:Min. 95%Molecular weight:179.28 g/mol2,4-Diiodo-1H-imidazole
CAS:2,4-Diiodo-1H-imidazole (DIIM) is a heterocyclic compound that can be obtained by cross-coupling of an imidazole with a diamine. It is an annular compound that tautomerizes between the two possible structures. DIIM has been used as a ligand in palladium-catalyzed cross-coupling reactions. In these reactions, DIIM mediates the coupling of organic molecules with palladium complexes to form new carbon–carbon bonds. The nucleophilic properties of the imidazole ring have also been exploited in its use as a reactant in hydrogen peroxide oxidation reactions to produce sulphite, which is often used as a food preservative.Formula:C3H2I2N2Purity:Min. 95%Molecular weight:319.87 g/mol2-(1-Carboxypropoxy)butanoic acid
CAS:Versatile small molecule scaffoldFormula:C8H14O5Purity:Min. 95%Molecular weight:190.19 g/mol1-(2-Phenylacetyl)piperidin-4-one
CAS:Controlled ProductVersatile small molecule scaffoldFormula:C13H15NO2Purity:Min. 95%Molecular weight:217.3 g/mol3-Methoxy-2,2,4,4-tetramethylcyclobutan-1-one
CAS:Versatile small molecule scaffoldFormula:C9H16O2Purity:Min. 95%Molecular weight:156.2 g/mol2-(1-Hydroxy-1,3-dihydro-2,1-benzoxaborol-3-yl)acetic acid
CAS:Versatile small molecule scaffoldFormula:C9H9BO4Purity:Min. 95%Molecular weight:191.98 g/molMethyl 2-methoxy-2-(thiophen-2-yl)acetate
CAS:Versatile small molecule scaffoldFormula:C8H10O3SPurity:Min. 95%Molecular weight:186.23 g/mol2-(2-Hydroxyethyl)phenylboronic acid dehydrated
CAS:2-(2-Hydroxyethyl)phenylboronic acid dehydrated is a molecule with a hydroxyl group, a neutral ph, and a hydroxyl group. It is used in the synthesis of nitro compounds and has shown to have an inhibitory effect on protein synthesis. The compound also binds to hyaluronic acid, which may be due to its structural similarity to the sugar glucose.
Formula:C8H9BO2Purity:Min. 95%Molecular weight:147.97 g/mol(Benzyloxy)(ethyl)amine
CAS:Versatile small molecule scaffold
Formula:C9H13NOPurity:Min. 95%Molecular weight:151.21 g/mol4-Chloro-N-(4-hydroxyphenyl)benzamide
CAS:Versatile small molecule scaffold
Formula:C13H10ClNO2Purity:Min. 95%Molecular weight:247.67 g/mol6,7-Dimethoxy-N2,N2-dimethylquinazoline-2,4-diamine
CAS:Versatile small molecule scaffold
Formula:C12H16N4O2Purity:Min. 95%Molecular weight:248.28 g/mol3-Methoxy-4-methylphenol
CAS:3-Methoxy-4-methylphenol is a fatty acid that has been found to be an effective feedstock for the production of octane and other alkanes. It is produced by treatment of hexane with mandelonitrile followed by acetylation and alkylation. This chemical can also be used in the production of polyaromatic compounds, such as naphthalene, anthracene, phenanthrene, and pyrene. 3-Methoxy-4-methylphenol can be modified by peroxide treatment to produce a variety of products including methyl methacrylate.
Formula:C8H10O2Purity:Min. 95%Molecular weight:138.16 g/mol3-Phenylcycloheptan-1-ol
CAS:Versatile small molecule scaffold
Formula:C13H18OPurity:Min. 95%Molecular weight:190.28 g/mol2-Iodopropanamide
CAS:2-Iodopropanamide is a polymeric compound that is obtained from the reaction of 2-iodobenzene with triethylborane in the presence of polystyrene. The product has a high yield and can be used to make laminates that are semipermeable, osmotic, and environmentally friendly. The polymeric composition is also cyclisable.
Formula:C3H6INOPurity:Min. 95%Molecular weight:198.99 g/mol2-(Benzoyloxy)propyl benzoate
CAS:2-(Benzoyloxy)propyl benzoate is a dibenzoate ester with a hydroxy group. It is an organic solvent that is minimizes the spreading of coatings and has optical properties. This compound reduces the viscosity of various polymers, such as polystyrene and polyvinyl chloride, when mixed in water. 2-(Benzoyloxy)propyl benzoate can be used to make coatings for plastics and paper products, including those that are biodegradable. This compound has been shown to have health effects like irritation on skin and mucous membranes, but it is not toxic to aquatic organisms.
Formula:C17H16O4Purity:Min. 95%Molecular weight:284.31 g/mol2-(1-Methyl-1H-imidazol-2-yl)acetonitrile hydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H8ClN3Purity:Min. 95%Molecular weight:157.6 g/molN-(3-Iodophenyl)acetamide
CAS:N-(3-Iodophenyl)acetamide is a chemical compound that is used in organic synthesis. It is soluble in water and has a melting point of 154°C. N-(3-Iodophenyl)acetamide can be synthesized by reacting 3-iodoaniline with acetic anhydride. The yield of this reaction is typically high, with a product purity of over 99%. This compound is used as an energy source when it undergoes photolysis, which results in the formation of CO2 and I2. N-(3-Iodophenyl)acetamide can also be synthesized through the aliphatic amine synthesis process by reacting ethylamine with acetaldehyde. This reaction produces a yellow liquid that can be purified by adding water to it and then boiling off the excess water. The resulting liquid should be cooled before use and stored under nitrogen gas for long periods of time.Formula:C8H8INOPurity:Min. 95%Molecular weight:261.06 g/mol3,4-Dimethylphenyl isothiocyanate
CAS:Versatile small molecule scaffoldFormula:C9H9NSPurity:Min. 95%Molecular weight:163.24 g/mol(2S)-2-Amino-N-hydroxy-4-(methylsulfanyl)butanamide
CAS:(2S)-2-Amino-N-hydroxy-4-(methylsulfanyl)butanamide is a ligand that binds to metal ions. It has been shown to bind to the axial coordination site of some transition metals, such as nickel, copper, and zinc. It is classified as a hydroxamic acid and can be used in coordination chemistry. The affinity of (2S)-2-amino-N-hydroxy-4-(methylsulfanyl)butanamide for copper is approximately 100 times stronger than its affinity for nickel. In addition, the red shift of (2S)-2-amino-N-hydroxy-4-(methylsulfanyl)butanamide is a sensitive indicator of the orientation of the ligand in coordination compounds with metal ions.Formula:C5H12N2O2SPurity:Min. 95%Molecular weight:164.23 g/mol9-(3-Chloropropyl)-9H-purin-6-amine
CAS:Versatile small molecule scaffoldFormula:C8H10ClN5Purity:Min. 95%Molecular weight:211.65 g/mol1,1,2,2-Tetramethoxypropane
CAS:Versatile small molecule scaffoldFormula:C7H16O4Purity:Min. 95%Molecular weight:164.2 g/mol2-[(2-Methylphenyl)methyl]butanedioic acid
CAS:2-[(2-Methylphenyl)methyl]butanedioic acid is a nitrate that is produced by the conversion of 2-methylbenzylsuccinic acid. It can be used as an electron acceptor in microbial assays and has been shown to have the ability to mineralize carbon sources such as xylene. It has also been shown to be capable of transforming benzoate, benzylsuccinic acid, and other substrates, but it does not form benzaldehyde or other metabolic products. The enzyme responsible for its conversion is a dehydrogenase.Formula:C12H14O4Purity:Min. 95%Molecular weight:222.24 g/mol2-Bromoethyl 4-methylbenzenesulfonate
CAS:2-Bromoethyl 4-methylbenzenesulfonate is a molecule that binds to the benzodiazepine receptor and is used in clinical studies. It has been shown to have an uptake of 0.16% per hour, which is much slower than other benzodiazepines such as diazepam. 2-Bromoethyl 4-methylbenzenesulfonate has also been shown to be effective in treating anxiety and depression. The effective dose for this drug is 50 mg/kg, which is much higher than the 10 mg/kg dose of diazepam. This drug has been found to be safe in animals and humans at high doses, but its efficacy against pancreatic cancer remains unknown.Formula:C9H11BrO3SPurity:Min. 95%Molecular weight:279.15 g/mol(2-tert-Butyl-phenoxy)-acetic acid
CAS:2-tert-Butyl-phenoxyacetic acid is a chain compound that has a crystal structure with hydrogen bonds. This compound has a disordered conformation and is composed of two dimers connected by hydrogen bonds. The dimers are linked by a benzene ring and form hydrogen-bonded chains. The molecule also has an asymmetric dihedral conformation. 2-tert-Butylphenoxyacetic acid can exist as either of the two conformations, depending on the environment it is in.
2-tert-Butylphenoxyacetic acid is soluble in alcohols, ethers, acetone, and chloroform. It has been shown to inhibit the growth of bacteria when used as a preservative agent in food products.Formula:C12H16O3Purity:Min. 95%Molecular weight:208.25 g/mol5-Hydroxy-2,3-dihydro-1-benzofuran-3-one
CAS:Versatile small molecule scaffoldFormula:C8H6O3Purity:Min. 95%Molecular weight:150.13 g/mol3-{2,4-Dioxo-1,3-diazaspiro[4.5]decan-3-yl}propanoic acid
CAS:Versatile small molecule scaffoldFormula:C11H16N2O4Purity:Min. 95%Molecular weight:240.26 g/mol3-{2,4-Dioxo-1,3-diazaspiro[4.5]decan-3-yl}propanenitrile
CAS:Versatile small molecule scaffoldFormula:C11H15N3O2Purity:Min. 95%Molecular weight:221.26 g/mol3-Chloro-2-(methylsulfanyl)aniline
CAS:Versatile small molecule scaffoldFormula:C7H8ClNSPurity:Min. 95%Molecular weight:173.66 g/mol3-Methoxy-4-(methylsulfanyl)aniline
CAS:Versatile small molecule scaffoldFormula:C8H11NOSPurity:Min. 95%Molecular weight:169.24 g/molN-[(Pentafluorophenyl)methylidene]hydroxylamine
CAS:N-[(Pentafluorophenyl)methylidene]hydroxylamine is a gas that is used as an antibacterial agent. It is proposed to be a triazole derivative and has been shown to inhibit the growth of bacteria by binding to their cell membranes. The mechanism of action may be due to the formation of reactive oxygen species in the bacterial cell membrane, which are generated by cycloadditions with an electron-deficient olefin, such as styrene. This gas is also able to bind with n-oxide groups on benzene molecules, which may explain its effectiveness against benzoyl-containing bacteria.Formula:C7H2F5NOPurity:Min. 95%Molecular weight:211.09 g/mol2,3,4,5-Tetrahydro-1H-3-benzazepin-1-ol
CAS:Versatile small molecule scaffoldFormula:C10H13NOPurity:Min. 95%Molecular weight:163.22 g/mol8-Methylnaphthalene-1-carboxylic acid
CAS:8-Methylnaphthalene-1-carboxylic acid is an intermediate in the synthesis of acenaphthylene. It is a lactone that can be obtained by irradiation of methanol and acetone with ultraviolet light. 8-Methylnaphthalene-1-carboxylic acid is a dione that can be synthesized from naphthalene and formaldehyde. The chemical reaction involves the formation of a carbene, which reacts with an oxygen molecule to produce a carboxyl group. This intermediate can then undergo pyrolysis to produce acenaphthylene.Formula:C12H10O2Purity:Min. 95%Molecular weight:186.21 g/mol3-Chloro-N-(4-methoxyphenyl)propanamide
CAS:3-Chloro-N-(4-methoxyphenyl)propanamide (PCMP) is a ligand that binds to aromatic systems. PCMP has been shown to react with alkylating agents, such as methyl iodide and dimethyl sulfate, to form a tetradentate ligand with two chloro groups and two methoxy groups. This compound can be used as a counterion for dianionic complexes, or it can be used for the synthesis of amides by deprotonation followed by intramolecular reaction.Formula:C10H12ClNO2Purity:Min. 95%Molecular weight:213.66 g/mol1H-Indazole-3,5-diamine
CAS:1H-Indazole-3,5-diamine is a ligand that binds to the active site of the enzyme nitric oxide synthase. The binding of 1H-indazole-3,5-diamine inhibits the conversion of arginine to citrulline and disrupts the interaction between the enzyme and its cofactors. This leads to decreased production of nitric oxide. 1H-Indazole-3,5-diamine has been shown to cause cancer cell death in vitro by inhibiting DNA synthesis and increasing levels of reactive oxygen species. It also inhibits cancer cell growth in vivo by causing apoptosis and necrosis.Formula:C7H8N4Purity:Min. 95%Molecular weight:148.17 g/mol3-Iodobenzene-1,2-diol
CAS:3-Iodobenzene-1,2-diol is an organic compound with the formula CH3C6H4(OH)2. It is a colorless oil that is insoluble in water and soluble in organic solvents. It can be prepared by reaction of 2,3-dibromobenzene with sodium iodide in ethanol or acetone. 3-Iodobenzene-1,2-diol is used as a reagent for the synthesis of esters from carboxylic acids and alcohols, and for the preparation of boronic acid esters. 3-Iodobenzene-1,2-diol can also be used to synthesize polymers such as polyesters and polycarbonates. The natural product dihydrolycopodine contains a 3-iodo group. It is also used as a synthon in organic chemistry reactions involving electron deficient species.Formula:C6H5IO2Purity:Min. 95%Molecular weight:236.01 g/mol1-(2-Chlorophenyl)-2-(cyanosulfanyl)ethan-1-one
CAS:Versatile small molecule scaffoldFormula:C9H6ClNOSPurity:Min. 95%Molecular weight:211.67 g/mol4-Methyl-1,2,3,4-tetrahydroquinoline
CAS:4-Methyl-1,2,3,4-tetrahydroquinoline is a molecule that is an amine derivative of glycyrrhizin. It has been shown to be an effective vaccine adjuvant that enhances the immune response to antigens in animal models. 4-Methyl-1,2,3,4-tetrahydroquinoline has also been found to inhibit the growth of bacteria by binding to target proteins that are involved in the synthesis of DNA and other macromolecules. This compound can also inhibit the production of hydrogen peroxide from allylamines. 4-Methyl-1,2,3,4-tetrahydroquinoline is also active against bacteria that are resistant to antibiotics such as penicillin and erythromycin. This molecule contains a 1H-[1]benzopyran ring with a methyl substituent at position 4 and a hydroxy group at
Formula:C10H13NPurity:Min. 95%Molecular weight:147.22 g/mol4-Benzyl-1,4-oxazepane
CAS:Versatile small molecule scaffoldFormula:C12H17NOPurity:Min. 95%Molecular weight:191.27 g/mol2-(1,4-Oxazepan-4-yl)ethan-1-ol
CAS:Versatile small molecule scaffoldFormula:C7H15NO2Purity:Min. 95%Molecular weight:145.2 g/molAV-153 free base
CAS:AV-153 is an organic compound with a carboxylic acid group and an ethyl acetoacetate chain. The crystal structure of this compound is not determined, but it has been found that the molecule is stabilized by hydrogen bonds. It is also known to form dimers and carboxyl groups within its molecular structure. AV-153 has been shown to have antioxidant and glyoxylic acid inhibitory properties, as well as antibacterial activity against methicillin-resistant Staphylococcus aureus (MRSA).
Formula:C14H19NO6Purity:Min. 95%Molecular weight:297.3 g/mol7-Methyl-1,2,3,4-tetrahydroquinolin-2-one
CAS:Versatile small molecule scaffoldFormula:C10H11NOPurity:Min. 95%Molecular weight:161.2 g/mol2-Methylisonicotinamide
CAS:2-Methylisonicotinamide is a scalable, functional group with a wide range of oxidative reactions. It has been shown to be selective for the oxidation of heteroarenes. It efficiently oxidizes in a one-pot process, and can be used as an efficient and economical oxidant. 2-Methylisonicotinamide is used in biomolecular chemistry for coupling reactions, including the oxidation of heterocyclic compounds. The compound is also employed as an oxidant in organic synthesis.Formula:C7H8N2OPurity:Min. 95%Molecular weight:136.15 g/mol2,2-Dichloro-N-(4-chlorophenyl)-3-oxo-3-phenylpropanamide
CAS:Versatile small molecule scaffoldFormula:C15H10Cl3NO2Purity:Min. 95%Molecular weight:342.6 g/mol2-[Hydroxy(phenyl)methyl]prop-2-enenitrile
CAS:2-[Hydroxy(phenyl)methyl]prop-2-enenitrile (2HMPE) is a crystalline compound that has been shown to inhibit the growth of Botrytis cinerea. It does so by binding in an antibonding fashion to the hydrogen atoms on the phenyl ring. This interaction results in a stereoselective interaction with the hydrogen and hydroxyl groups, which leads to a decrease in the rate of dna synthesis. 2HMPE has also been shown to have an antibonding interaction with the C4-C5 double bond of the fluoroquinolone nucleus, which is responsible for its potent antibacterial activity against Mycobacterium tuberculosis. 2HMPE has also been shown to be useful as a fingerprinting reagent. The compound can be used as a standard for x-ray crystallography and molecular orbital theory, because it is soluble and non-toxic.
Formula:C10H9NOPurity:Min. 95%Molecular weight:159.18 g/mol1-Ethyl-3-methyl-4,5-dihydro-1H-pyrazol-5-one
CAS:Versatile small molecule scaffoldFormula:C6H10N2OPurity:Min. 95%Molecular weight:126.16 g/mol3-{[4-(Trifluoromethyl)phenyl]sulfanyl}propanoic acid
CAS:Versatile small molecule scaffold
Formula:C10H9F3O2SPurity:Min. 95%Molecular weight:250.24 g/molEthyl 5-amino-1-(ethylcarbamothioyl)-1H-pyrazole-4-carboxylate
CAS:Versatile small molecule scaffoldFormula:C9H14N4O2SPurity:Min. 95%Molecular weight:242.3 g/mol3-(2-Aminoethyl)-1,3-thiazolidine-2,4-dione hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H9ClN2O2SPurity:Min. 95%Molecular weight:196.66 g/mol4-Oxo-1,2,3,4-tetrahydroquinoline-7-carboxylic acid
CAS:4-Oxo-1,2,3,4-tetrahydroquinoline-7-carboxylic acid is a synthetic compound. It was first synthesized in 1965 and has been used as an analog of quinoline to study the electron transfer mechanism of aromatic aldehyde dehydrogenase. This analog is also used in the condensation reaction of aldehydes.Formula:C10H9NO3Purity:Min. 95%Molecular weight:191.18 g/mol3,4-Dimethyl-6H,7H-[1,2]oxazolo[5,4-b]pyridin-6-one
CAS:Versatile small molecule scaffold
Formula:C8H8N2O2Purity:Min. 95%Molecular weight:164.16 g/mol3,6-Dimethyl-[1,2]oxazolo[5,4-b]pyridin-4-ol
CAS:Versatile small molecule scaffoldFormula:C8H8N2O2Purity:Min. 95%Molecular weight:164.16 g/mol4-Tert-butyl-2,6-dimethylbenzylchloroide
CAS:Versatile small molecule scaffoldFormula:C13H19ClPurity:Min. 95%Molecular weight:210.74 g/molBicyclo[3.3.1]nonan-3-amine hydrochloride
CAS:Versatile small molecule scaffold
Formula:C9H18ClNPurity:Min. 95%Molecular weight:175.7 g/molBicyclo[3.3.1]nonan-9-amine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C9H18ClNPurity:Min. 95%Molecular weight:175.7 g/mol8-Methylnaphthalen-2-ol
CAS:8-Methylnaphthalen-2-ol is a hydrocarbon with the molecular formula CH3. It is a colorless liquid with an almond odor. It is used in the synthesis of aromatic compounds, including amines and pharmaceuticals. 8-Methylnaphthalen-2-ol is found in marine bacteria and has been shown to be a substrate for bioconversion to benzyl alcohol or benzaldehyde. Recombinant E. coli cells have been used to produce high yields of 8-methylnaphthalen-2-ol from inexpensive starting materials such as glycerol, formaldehyde, and ammonia.Formula:C11H10OPurity:Min. 95%Molecular weight:158.2 g/molCedrelopsin
CAS:Cedrelopsin is a coumarin derivative that is used as a pesticide. It inhibits the growth of cancer cells by binding to the cell membrane, which prevents the entry of many substances into the cell. Cedrelopsin also has an inhibitory effect on mammalian monoamine oxidase (MAO) enzymes, which are important for neurotransmitter metabolism. This compound is active in a variety of different types of cancer cells, including breast cancer and prostate cancer cells. Cedrelopsin shows pesticidal activity against many insects and mites, although it has no effect on mammals. Cedrelopsin has been shown to have a significant effect on blood pressure and heart rate in rats, with moderate hypotensive effects in humans. This compound is not considered toxic to humans or animals, because it does not bind to proteins in high concentrations and does not accumulate in tissues.Formula:C15H16O4Purity:Min. 95%Molecular weight:260.28 g/mol3,4-Diethyl-3-hexanol
CAS:3,4-Diethyl-3-hexanol is a chemical compound that is used as an ophthalmic agent. It is a colorless or white solid. 3,4-Diethyl-3-hexanol has been shown to be an antiviral agent that blocks the virus from entering the cells of the body. It also prevents the virus from replicating its genetic material and spreading throughout the body. This drug can be used in infants, pregnant women, and adults. 3,4-Diethyl-3-hexanol binds to plasma proteins and may interfere with levothyroxine metabolism in some cases. It has been shown to have no adverse effects on dihedral angles or boceprevir activity and has low toxicity levels in rats.Formula:C10H22OPurity:Min. 95%Molecular weight:158.28 g/mol3-Methyl-1-benzothiophene-5-carbonitrile
CAS:Versatile small molecule scaffoldFormula:C10H7NSPurity:Min. 95%Molecular weight:173.24 g/molMethyl 2-oxotetrahydrofuran-3-carboxylate
CAS:Methyl 2-oxotetrahydrofuran-3-carboxylate is a synthetic compound that activates the PI3K pathway, which is a lipid kinase. It has been shown to be potent antiproliferative in cancer cell lines and xenografts. Methyl 2-oxotetrahydrofuran-3-carboxylate has been shown to inhibit the production of phosphatidylinositol, an important intermediate in the PI3K pathway. This inhibition leads to tumor cell apoptosis by inhibiting cyclic AMP synthesis, leading to decreased protein synthesis and DNA replication. In addition, this compound may also have antitumor activity by targeting the skeleton or structure of tumor cells.Formula:C6H8O4Purity:Min. 95%Molecular weight:144.13 g/mol5-Chloro-2-methylquinazolin-4(3H)-one
CAS:Versatile small molecule scaffold
Formula:C9H7ClN2OPurity:Min. 95%Molecular weight:194.62 g/mol3-Chloronaphthalene-2-carboxylic acid
CAS:3-Chloronaphthalene-2-carboxylic acid is a fluorescent compound that can be used as a fluorophore. It has been used in solid phase peptide synthesis, fluorescence resonance energy transfer, and fluorescence quantum yield experiments. 3-Chloronaphthalene-2-carboxylic acid has a high quantum yield of 0.21, which means that it emits light at a wavelength of 405 nm when it is excited with light at 350 nm. The excitation spectrum of this compound shows a single peak at 350 nm and two peaks at 395 nm and 410 nm. The emission spectrum has two peaks at 425 nm and 470 nm. This compound also has photochemical properties due to its ability to undergo oxidation by ozone or hydrogen peroxide.Formula:C11H7ClO2Purity:Min. 95%Molecular weight:206.62 g/molTetrahydrothiophene-2-carboxylic acid
CAS:Tetrahydrothiophene-2-carboxylic acid is a metabolite of tetrahydrothiophene-2-acetic acid. It has been found to be a demethylation product of the protein genes in testicular tissues. Tetrahydrothiophene-2-carboxylic acid has been shown to inhibit the production of human telomerase and consequently, cell proliferation. This compound also inhibits the growth factor activity of bovine erythropoietin, which may be due to its chloride anion. The optical imaging technique has been used to study the effect of tetrahydrothiophene-2-carboxylic acid on cultured cells, revealing that this metabolite may induce apoptosis by increasing oxidative stress and inhibiting the synthesis of proteins essential for cell division.Formula:C5H8O2SPurity:Min. 95%Molecular weight:132.2 g/mol2-[2-(Propan-2-yl)phenyl]acetic acid
CAS:Versatile small molecule scaffoldFormula:C11H14O2Purity:Min. 95%Molecular weight:178.23 g/mol3-Bromocinnolin-4-ol
CAS:3-Bromocinnolin-4-ol is a nitrogenous and reactive chemical that can form dimers and triazines. It is a heteroaromatic with perfluoroalkyl substituents. 3-Bromocinnolin-4-ol has been shown to undergo photolysis, polymerization, and pyrolysis. The chemical has the ability to fluorinate other compounds by electron transfer. 3-Bromocinnolin-4-ol can also react with heteroaromatics to form polymers. This chemical is used as a reagent in organic synthesis due to its reactive nature.Formula:C8H5BrN2OPurity:Min. 95%Molecular weight:225.05 g/mol
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