Building Blocks
Esta sección contiene productos fundamentales para la síntesis de compuestos orgánicos y biológicos. Building blocks son los materiales de partida esenciales utilizados para construir moléculas complejas a través de diversas reacciones químicas. Desempeñan un papel crítico en el descubrimiento de fármacos, la ciencia de materiales y la investigación química. En CymitQuimica, ofrecemos una gama diversa de building blocks de alta calidad para apoyar sus investigaciones innovadoras y proyectos industriales, asegurando que tenga los componentes esenciales para una síntesis exitosa.
Subcategorías de "Building Blocks"
- Ácidos borónicos y derivados del ácido borónico(5.781 productos)
- Building Blocks quirales(1.242 productos)
- Building Blocks de hidrocarburos(6.101 productos)
- Building Blocks orgánicos(61.038 productos)
Se han encontrado 205338 productos de "Building Blocks"
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tert-Butyl carbamothioylformate
CAS:Versatile small molecule scaffoldFórmula:C6H11NO2SPureza:Min. 95%Peso molecular:161.22 g/mol2-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)butanal
CAS:2-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)butanal is an antibacterial agent that belongs to the group of aminoglycosides. It is a synthetic compound that has shown antibacterial activity against gram positive and gram negative bacteria. 2-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-)butanal binds to the 30S ribosomal subunit of bacteria and inhibits protein synthesis by inhibiting the translocation of tRNA from the A site to the P site on the ribosome. This compound also prevents bacterial cell wall synthesis by binding to peptidoglycan precursors in the cell wall and inhibiting transglycosylation reactions.Fórmula:C12H11NO3Pureza:Min. 95%Peso molecular:217.22 g/mol1H-2-Benzothiopyran-4(3H)-one 2,2-dioxide
CAS:1H-2-Benzothiopyran-4(3H)-one 2,2-dioxide belongs to the group of ketones and isomers. It has an electrophilic character and a nucleophilic character. The tautomerization of this molecule was studied by computational methods. The reactivity of 1H-2-Benzothiopyran-4(3H)-one 2,2-dioxide towards nucleophiles was studied experimentally by using reagents such as hydrogen bond donors, hydrogen bond acceptors, oximes and zwitterions. The conformations of the molecule were analyzed with single crystal x-ray diffraction experiments to find out the most stable conformation for each isomer.Fórmula:C9H8O3SPureza:Min. 95%Peso molecular:196.22 g/mol3-N-Propoxypropylamine
CAS:3-N-Propoxypropylamine is an alkyl ether that is synthesized from propylamine. The chemical structure of 3-N-Propoxypropylamine has a low molecular weight and contains acidic functional groups. This compound can be used in the synthesis of other drugs, such as alkanolamide derivatives. 3-N-Propoxypropylamine can also be used to deaminate histidine residues, which are found in proteins, and this property makes it useful for culture cell experiments.Pureza:Min. 95%4-Phenoxybutan-1-amine
CAS:Phenoxybutanamine is a pharmaceutical preparation that contains 4-phenoxybutan-1-amine. It is used for the treatment of inflammatory diseases and bowel disease. Phenoxybutanamine may be prescribed as an antiinflammatory or immunosuppressant agent. This substance is also used to treat tumour necrosis factor-α (TNF-α) mediated inflammatory diseases, such as bowel disease. Phenoxybutanamine may be synthesized by reacting phenol with butylamine and hydrochloric acid. It is an aliphatic hydrocarbon with a carboxy group and a fluorine atom on the side chain. Phenoxybutanamine can inhibit the proliferation of cells in vitro, which may be due to its ability to inhibit protein synthesis in these cells.Fórmula:C10H15NOPureza:Min. 95%Peso molecular:165.23 g/mol2-[Benzyl(methyl)amino]-1-phenylpropan-1-one
CAS:Producto controladoVersatile small molecule scaffoldFórmula:C17H19NOPureza:Min. 95%Peso molecular:253.34 g/mol2-(2,6-Dimethylphenoxy)ethan-1-ol
CAS:Versatile small molecule scaffoldFórmula:C10H14O2Pureza:Min. 95%Peso molecular:166.22 g/mol1-(3,4-Dimethylphenyl)-2-thiourea
CAS:Versatile small molecule scaffold
Fórmula:C9H12N2SPureza:Min. 95%Peso molecular:180.27 g/mol(2,5-Dimethyl-phenyl)-thiourea
CAS:Versatile small molecule scaffoldFórmula:C9H12N2SPureza:Min. 95%Peso molecular:180.27 g/mol4-Methoxypyridine-2-carboxaldehyde
CAS:4-Methoxypyridine-2-carboxaldehyde (4MPCA) is a chemical with antihistaminergic properties that can be used as a histamine antagonist. 4MPCA is synthesized from the reaction of 4-methoxypyridine, formaldehyde, and chloroacetic acid. The compound has been shown to inhibit the H2 receptor at concentrations of 1 x 10 M. It also has been shown to possess antiproliferative activity in tumor cell lines. This compound is unique because it contains a heterocyclic moiety in its structure and can be used in cross-coupling reactions.Fórmula:C7H7NO2Pureza:Min. 95%Peso molecular:137.14 g/mol3-Amino-3-phenylpropanenitrile
CAS:3-Amino-3-phenylpropanenitrile is a monocarboxylic acid derivative. It is synthesized by reacting acrylonitrile with an excess of benzonitrile in the presence of a base, followed by treatment with an oxidizing agent. 3-Amino-3-phenylpropanenitrile has been shown to undergo protonation and form an amide linkage with dimethylformamide, which may be useful for preparative purposes. The compound class includes other compounds such as benzamide, 2-aminoethanol, and 2-aminophenol.Fórmula:C9H10N2Pureza:Min. 95%Peso molecular:146.19 g/mol2-Amino-2-phenylacetonitrile
CAS:2-Amino-2-phenylacetonitrile is a chiral compound that has been shown to be effective in the treatment of inflammation in the bowel. It has been shown to be effective against inflammatory bowel disease, which is a chronic inflammatory condition of unknown origin that affects the large intestine. 2-Amino-2-phenylacetonitrile inhibits neutrophil migration and reduces proinflammatory cytokines, such as tumor necrosis factor (TNF)-α and interferon (IFN)-γ. The drug may also have an effect on apoptosis protein expression. The drug is well tolerated with minimal side effects and can be used in patients with diabetes suffering from diabetic neuropathy. 2-Amino-2-phenylacetonitrile has pharmacokinetic properties that make it suitable for oral administration, while its hydrochloric acid solubility makes it well suited for use in the bladder. The drug's redox potentials are lowFórmula:C8H8N2Pureza:Min. 95%Peso molecular:132.16 g/mol4-Amino-2-bromophenol
CAS:4-Amino-2-bromophenol is a homolytic, alkaline, nitrate, oxidative, evolution, pyridinecarboxylic, alkylation, chloroplasts, aminophenols, oxidative decarboxylation, acyl chlorides and catalyzed by photosynthesis. 4-Amino-2-bromophenol is used in the preparation of acyl chlorides and catalyzed by photosynthesis. It is also used in the synthesis of azo dyes. 4-Amino-2-bromophenol hydrolyzes in an alkaline solution to form 4-aminobenzoic acid and bromine water. This reaction can be reversed by adding acid to the solution.Fórmula:C6H6BrNOPureza:Min. 95%Peso molecular:188.02 g/moltert-Butyl 3-bromo-2-oxopropanoate
CAS:Versatile small molecule scaffoldFórmula:C7H11BrO3Pureza:Min. 95%Peso molecular:223.06 g/molN-Benzyl-6-methoxybenzo[D]thiazol-2-amine
CAS:Versatile small molecule scaffold
Fórmula:C15H14N2OSPureza:Min. 95%Peso molecular:270.4 g/molN-[(2,4-Dichlorophenyl)methyl]-6-methoxy-1,3-benzothiazol-2-amine
CAS:Versatile small molecule scaffoldFórmula:C15H12Cl2N2OSPureza:Min. 95%Peso molecular:339.2 g/mol4-Chloro-1,2-dimethoxybenzene
CAS:4-Chloro-1,2-dimethoxybenzene is a ligand that binds to the active site of acetylcholinesterase. It is used in synthetic chemistry as a precursor for acridone and dimethoxyacridone. 4-Chloro-1,2-dimethoxybenzene has been found to have antioxidant properties and may be used as an antioxidant. This substance may also act as a potential antioxidant by protecting lipids against oxidation.Fórmula:C8H9ClO2Pureza:Min. 95%Peso molecular:172.61 g/mol3-(Phenylcarbamoyl)benzoic acid
CAS:3-(Phenylcarbamoyl)benzoic acid (PCBA) is a molecule that is used in different fields of research, including mass spectrometry and diagnostic medicine. It has been shown to have properties that can be used for the diagnosis of Parkinson’s disease. The chemical structure of PCBA includes a carboxylic acid group and an aromatic ring with three hydroxyl groups. PCBA can be synthesized from phenylacetic acid by decarboxylation, elimination, or ortho-elimination reactions. This molecule has two possible isomers: 4-hydroxy-3-(phenylcarbamoyl)benzoic acid and 3-hydroxy-4-(phenylcarbamoyl)benzoic acid. PCBA may be used as a diagnostic agent for Parkinson’s disease because it can form molecular ions with m/z values of 302, 268, and 204, which are diagnostic for thisFórmula:C14H11NO3Pureza:Min. 95%Peso molecular:241.24 g/mol4-(Phenylcarbamoyl)benzoic Acid
CAS:4-(Phenylcarbamoyl)benzoic acid is a metabolite of all-trans-retinoic acid that has been shown to induce promyelocytic leukemia in human cells. It binds to cellular retinobenzoic acid receptors, which are proteins that regulate cellular differentiation and apoptosis. The binding of 4-(phenylcarbamoyl)benzoic acid to these receptors leads to the inhibition of cellular proliferation and the induction of apoptosis in promyelocytic leukemia cells. 4-(Phenylcarbamoyl)benzoic Acid also inhibits the metabolism of retinoids by inhibiting the enzyme retinol dehydrogenase, thereby increasing the levels of all-trans-retinoic acid. This leads to an increased activity of retinoic acid on its receptor.
Fórmula:C14H11NO3Pureza:Min. 95%Peso molecular:241.24 g/mol2-(3-Piperidyl)ethanol HCl
CAS:Versatile small molecule scaffoldFórmula:C7H16ClNOPureza:Min. 95%Peso molecular:165.66 g/molN-(6-Sulfamoylpyridazin-3-yl)acetamide
CAS:Versatile small molecule scaffoldFórmula:C6H8N4O3SPureza:Min. 95%Peso molecular:216.22 g/mol2-bromo-4,5-dimethoxyaniline
CAS:2-Bromo-4,5-dimethoxyaniline is a chemical compound that is used to optimize the synthesis of antimalarial agents. It has been shown that 2-bromo-4,5-dimethoxyaniline can be used as an efficient and selective synthetic intermediate for the preparation of benzene derivatives with biological properties. This chemical compound has been shown to be a mediation agent in biological systems and is also responsible for cross-coupling reactions between carbazoles and acridinium. The method for preparing this chemical compound involves a two step process involving alkylation and hydrolysis. The first step involves the preparation of dimethylformamide by reacting methyl iodide with formaldehyde in methanol. In the second step, acetyl chloride reacts with 2-bromoethanol in DMF to produce 2-bromo-4,5-dimethoxyaniline.Fórmula:C8H10BrNO2Pureza:Min. 95%Peso molecular:232.1 g/mol2-Methylphenethyl bromide
CAS:Versatile small molecule scaffoldFórmula:C9H11BrPureza:Min. 95%Peso molecular:199.09 g/mol4-Chlorobenzoyl isothiocyanate
CAS:4-Chlorobenzoyl isothiocyanate (4CBI) is an antibacterial agent that inhibits the growth of bacteria by binding to a molecule in the bacterial cell wall. 4CBI has been shown to inhibit the synthesis of a phytoalexin, which is a chemical compound that plants produce in response to infection or other injury. 4CBI's mode of action involves hydrogen bonding with the pyrazole ring and trisubstituted center of the molecule. This inhibition prevents formation of a reactive intermediate, which would otherwise lead to bacterial death.
Fórmula:C8H4ClNOSPureza:Min. 95%Peso molecular:197.64 g/mol(2-Amino-2-phenylethoxy)benzene hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C14H16ClNOPureza:Min. 95%Peso molecular:249.73 g/mol3-Nitrophenethyl bromide
CAS:Versatile small molecule scaffoldFórmula:C8H8BrNO2Pureza:Min. 95%Peso molecular:230.06 g/mol1-(2-Bromo-ethyl)-3-methyl-benzene
CAS:Versatile small molecule scaffoldFórmula:C9H11BrPureza:Min. 95%Peso molecular:199.09 g/mol4-Amino-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
CAS:Versatile small molecule scaffoldFórmula:C8H8N4O2S2Pureza:Min. 95%Peso molecular:256.3 g/mol1-(1,2-Dimethyl-1H-pyrrol-3-yl)-ethanone
CAS:Versatile small molecule scaffold
Fórmula:C8H11NOPureza:Min. 95%Peso molecular:137.18 g/mol1,2-Benzothiazole-3-carbonitrile
CAS:Versatile small molecule scaffold
Fórmula:C8H4N2SPureza:Min. 95%Peso molecular:160.2 g/mol1,2-Benzothiazole-3-carboxamide
CAS:Versatile small molecule scaffold
Fórmula:C8H6N2OSPureza:Min. 95%Peso molecular:178.21 g/mol3-Methoxy-2-cyclohexen-1-one
CAS:3-Methoxy-2-cyclohexen-1-one is a stereoisomer of cyclohexanone. It is the product of an asymmetric synthesis by irradiation. The reaction requires methoxyphenol and acetyl chloride, with isomers being separated by gel chromatography. The stereoselectivity of the reaction has been shown to be high, with the desired product being oriented in a chiral environment. A hydrochloric acid solution is used to convert 3-methoxy-2-cyclohexen-1-one into 2,3-dimethoxybenzoic acid.Fórmula:C7H10O2Pureza:Min. 95%Peso molecular:126.15 g/mol2-[Ethyl(1-ethynylcyclohexyl)amino]ethan-1-ol
CAS:Versatile small molecule scaffoldFórmula:C12H21NOPureza:Min. 95%Peso molecular:195.3 g/mol3,5-Dimethyl-benzofuran-2-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C11H10O3Pureza:Min. 95%Peso molecular:190.2 g/mol4-Methoxy-1-naphthalenemethanol
CAS:4-Methoxy-1-naphthalenemethanol is an isoenzyme of a dehydrogenase. It is found in the pancreas, tissues and human serum. 4-Methoxy-1-naphthalenemethanol has been shown to catalyze the conversion of acetaldehyde to acetate and reduces fatty acids to their corresponding hydroxy acid. This enzyme also converts ethyl esters and aldehydes into their corresponding alcohols or carboxylic acids. The reduction products are carbocations, which can be reduced by other enzymes such as thioredoxin reductase.Fórmula:C12H12O2Pureza:Min. 95%Peso molecular:188.23 g/mol(2S)-3-(3,4-Dimethoxyphenyl)-2-acetamido-2-methylpropanoic acid
CAS:Versatile small molecule scaffoldFórmula:C14H19NO5Pureza:Min. 95%Peso molecular:281.3 g/mol2-(3-Hydroxy-2,2-dimethylcyclobutyl)acetic acid
CAS:Versatile small molecule scaffoldFórmula:C8H14O3Pureza:Min. 95%Peso molecular:158.19 g/molThiacyclohex-3-ene, 1,1-dioxide
CAS:Versatile small molecule scaffoldFórmula:C5H8O2SPureza:Min. 95%Peso molecular:132.18 g/mol2-(2-Iminopyrrolidin-1-yl)acetic acid
CAS:Versatile small molecule scaffold
Fórmula:C6H10N2O2Pureza:Min. 95%Peso molecular:142.16 g/molCyclohexyl 2-sulfanylacetate
CAS:Cyclohexyl 2-sulfanylacetate is an organic compound that belongs to the class of polycarboxylic acids. It is soluble in glycol ether and insoluble in water. Cyclohexyl 2-sulfanylacetate has a high melting point, which makes it a good conditioning agent. It also has functional groups that make it suitable for use as a modifier or colorant. This chemical can be used as a functional ingredient in hair care products, such as shampoos and conditioners, because of its cationic surfactant properties.Fórmula:C8H14O2SPureza:Min. 95%Peso molecular:174.26 g/mol3,5,6-Trifluoro-4-methylpyridin-2-amine
CAS:Versatile small molecule scaffoldFórmula:C6H5F3N2Pureza:Min. 95%Peso molecular:162.11 g/mol3,5-Bis(dimethylamino)phenol
CAS:Versatile small molecule scaffoldFórmula:C10H16N2OPureza:Min. 95%Peso molecular:180.25 g/mol2-Chloro-6-methyl-pyrimidine-4-carbonitrile
CAS:Versatile small molecule scaffold
Fórmula:C6H4ClN3Pureza:Min. 95%Peso molecular:153.57 g/mol2-Pentanamido-3-phenylpropanoic acid
CAS:Versatile small molecule scaffold
Fórmula:C14H19NO3Pureza:Min. 95%Peso molecular:249.3 g/mol2-(4-Chlorophenyl)-3-hydroxypropanoic acid
CAS:Versatile small molecule scaffoldFórmula:C9H9ClO3Pureza:Min. 95%Peso molecular:200.62 g/mol2-(3-Methoxy-1,2-oxazol-5-yl)acetic acid
CAS:Versatile small molecule scaffoldFórmula:C6H7NO4Pureza:Min. 95%Peso molecular:157.12 g/molDecahydroquinolin-6-ol
CAS:Versatile small molecule scaffoldFórmula:C9H17NOPureza:Min. 95%Peso molecular:155.24 g/mol2-Bromo-4,6-dimethylpyrimidine
CAS:2-Bromo-4,6-dimethylpyrimidine (2-BDMP) is a chemical compound that is synthesised by reacting acetonitrile with methylene bromide in the presence of copper. The 2-BDMP has a molecular weight of 136.22, melting point of 117°C and boiling point of 165°F. It has an ambident nature with respect to anions, which means it is soluble in water and organic solvents such as acetonitrile and tetrahydrofuran. 2-BDMP can be used as a building block for synthesising other compounds such as amidines or dioxanes. This chemical can also be used to produce yields of bromoalkyls in the presence of alkylating agents such as chloromethyl methyl ether or methanol.Fórmula:C6H7BrN2Pureza:Min. 95%Peso molecular:187.04 g/mol2-phenylpyrimidine-4-carboxylic acid
CAS:2-Phenylpyrimidine-4-carboxylic acid is a luminescent copper complex that has been synthesized as a ligand in coordination complexes. It is soluble in dilute solutions and can be used to prepare the complexes of other metals. 2-Phenylpyrimidine-4-carboxylic acid has been shown to have an affinity for lanthanide metal ions and can be used as a sensitizer for lanthanides. The magnetic properties of this compound were determined using x-ray diffraction on single crystals. It was found that the compound is paramagnetic and has a weak antiferromagnetic interaction with dysprosium, which was confirmed by elemental analysis and diffraction measurements.Fórmula:C11H8N2O2Pureza:Min. 95%Peso molecular:200.19 g/mol6-Methyl-2-(pyridin-3-yl)pyrimidin-4-ol
CAS:Versatile small molecule scaffoldFórmula:C10H9N3OPureza:Min. 95%Peso molecular:187.2 g/mol3-Hydroxy-5-methyl-1,2-oxazole-4-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C5H5NO4Pureza:Min. 95%Peso molecular:143.1 g/mol3-(Propan-2-yl)-1H-indole
CAS:3-(Propan-2-yl)-1H-indole is a zeolite that has been shown to catalyze the conversion of 2-propanol to butyl acetate. It is used in catalytic alkylation reactions, which are used to produce chemicals such as octane and styrene. 3-(Propan-2-yl)-1H-indole is able to increase the velocity of this reaction by lowering the reaction parameters. The zeolite can be used in industrial settings or in laboratory experiments.
Fórmula:C11H13NPureza:Min. 95%Peso molecular:159.23 g/mol3-(Piperidin-1-yl)propanethioamide
CAS:Versatile small molecule scaffoldFórmula:C8H16N2SPureza:Min. 95%Peso molecular:172.29 g/mol2-(Morpholin-4-yl)ethanethioamide
CAS:Azapropazone is a non-steroidal anti-inflammatory drug that has been used for the treatment of chronic inflammatory conditions such as rheumatoid arthritis and osteoarthritis. Azapropazone has also been shown to be effective in the treatment of gastric ulcers. Azapropazone binds to the H2 receptor, which is the histamine receptor found on parietal cells in the stomach lining. This binding inhibits gastric acid secretion and reduces the release of histamine from these cells, thereby reducing inflammation and ulceration. Azapropazone is metabolized by cytochrome P450 enzymes, which are found in many tissues including liver, kidney, and lung tissue. The drug's major metabolite is N-desmethyl azapropazone (NDAZ), which has similar anti-inflammatory effects to azapropazone but with less risk of gastric upset and ulceration.Fórmula:C6H12N2OSPureza:Min. 95%Peso molecular:160.24 g/mol8-Thiabicyclo[3.2.1]octan-3-one
CAS:8-Thiabicyclo[3.2.1]octan-3-one is a chiral tropane alkaloid that is used as an analog for pseudotropine and hyoscyamine. It is metabolized by oxidation, hydroxylation, or amide hydrolysis to form compounds with similar structures to tropane and hyoscyamine. 8-Thiabicyclo[3.2.1]octan-3-one has been shown to inhibit the biosynthesis of dopamine, norepinephrine, and serotonin in rat brain cells; therefore it may have therapeutic potential as a treatment for Parkinson's disease as well as other neurological disorders such as depression and anxiety.Fórmula:C7H10OSPureza:Min. 95%Peso molecular:142.22 g/mol1-(3,4-Dihydroxyphenyl)-2-(dimethylamino)ethan-1-one hydrochloride
CAS:Producto controladoVersatile small molecule scaffoldFórmula:C10H14ClNO3Pureza:Min. 95%Peso molecular:231.67 g/mol3,3-Dimethyl-2-phenylazetidine
CAS:Versatile small molecule scaffoldFórmula:C11H15NPureza:Min. 95%Peso molecular:161.24 g/mol5-Nitro-2-(phenylamino)benzoic acid
CAS:Versatile small molecule scaffoldFórmula:C13H10N2O4Pureza:Min. 95%Peso molecular:258.23 g/mol1-(2-Phenylphenyl)ethan-1-ol
CAS:Versatile small molecule scaffoldFórmula:C14H14OPureza:Min. 95%Peso molecular:198.26 g/mol4-Chloro-1H-benzimidazole
CAS:4-Chloro-1H-benzimidazole is a synthetic nucleophile that reacts with thioethers to form an ion pair. It can be used as a precursor for the synthesis of captopril, an antihypertensive drug. 4-Chloro-1H-benzimidazole is also known to react with carboxylic acids to form ion pairs and then dehydrate to form electrostatically bound products. The reaction mechanism starts with the nucleophilic attack of a proton on the carbonyl carbon atom in the carboxylic acid, forming an intermediate carbocation which reacts with a chloride ion. This intermediate then collapses and forms two products: one positively charged and one negatively charged. The positively charged product is a chloroformate salt while the negatively charged product is an alcohol.Fórmula:C7H5ClN2Pureza:Min. 95%Peso molecular:152.58 g/mol2-[Methyl(phenyl)carbamoyl]benzoic acid
CAS:Versatile small molecule scaffoldFórmula:C15H13NO3Pureza:Min. 95%Peso molecular:255.27 g/mol2,6-Dimethoxybenzonitrile
CAS:2,6-Dimethoxybenzonitrile is an organic compound with the formula C8H9NO2. It is a white solid that is soluble in water and polar organic solvents. 2,6-Dimethoxybenzonitrile has three stereoisomers: Z, E and E. The Z form is usually obtained as a mixture of two diastereomers. The other two forms are obtained by reacting with methylamine or acetonitrile respectively. The photodecomposition of 2,6-dimethoxybenzonitrile starts with the generation of nitric oxide (NO) and then formation of quinones such as 9-acetylphenanthrene, which can react with triazolium to generate pyridinium. The reaction mechanism for this process involves bond cleavage followed by methylation reactions at the benzenes and cyanides.Fórmula:C9H9NO2Pureza:Min. 95%Peso molecular:163.17 g/mol3-(2-Methyl-4-nitro-1H-imidazol-1-yl)propanoic acid
CAS:Versatile small molecule scaffoldFórmula:C7H9N3O4Pureza:Min. 95%Peso molecular:199.16 g/molN-Benzyl-3-chlorobenzene-1-sulfonamide
CAS:Versatile small molecule scaffoldFórmula:C13H12ClNO2SPureza:Min. 95%Peso molecular:281.76 g/mol5-Methyl-4-(3-nitrophenyl)-1,3-thiazol-2-amine
CAS:Versatile small molecule scaffoldFórmula:C10H9N3O2SPureza:Min. 95%Peso molecular:235.26 g/mol4-(4-Fluorophenyl)-2-oxobut-3-enoic acid
CAS:4-(4-Fluorophenyl)-2-oxobut-3-enoic acid (FPA) is a chemical inhibitor that binds to the enzyme tiglic acid hydrolase, which is involved in the degradation of tiglic acid. It inhibits this enzyme irreversibly and has been shown to be active at low concentrations. FPA has potential as a biomarker for diseases such as cancer and diabetes.Fórmula:C10H7FO3Pureza:Min. 95%Peso molecular:194.16 g/mol1,2,3,4-Tetrahydroisoquinoline-1-carboxamide hydrochloride
CAS:Versatile small molecule scaffold
Fórmula:C10H13ClN2OPureza:Min. 95%Peso molecular:212.67 g/mol2,6-Dimethyl-4-nitroaniline
CAS:2,6-Dimethyl-4-nitroaniline (DMN) is a nitrosamine that has been found to be a significant contaminant of drinking water. DMN is regulated as an irritant and a probable human carcinogen. The effects of DMN on the body are not fully understood, but it has been shown to cause damage to the liver and kidney in vivo. DMN may act by interfering with the synthesis of DNA or RNA, which can lead to cell death. The proposed mechanism for this is inhibition of the enzyme ribonucleotide reductase, which converts ribonucleotides into deoxyribonucleotides for DNA synthesis. This mechanism is supported by experiments in rats where DMN was found to inhibit erythrocyte production in vivo. DMN can also be methylated in vivo by S-adenosylmethionine synthetase, yielding 2-methyl-6-dimethylamino-4Fórmula:C8H10N2O2Pureza:Min. 95%Peso molecular:166.18 g/mol4,5-Dibromo-1,2-dimethyl-1H-imidazole
CAS:Versatile small molecule scaffoldFórmula:C5H6Br2N2Pureza:Min. 95%Peso molecular:253.92 g/molN-Methyl-1,3-benzothiazol-2-amine
CAS:N-Methyl-1,3-benzothiazol-2-amine is a molecule that belongs to the class of isothiocyanates. It can be synthesized by reacting 2-chlorobenzothiazole with primary amines in the presence of a nonpolar solvent. This method is efficient and can provide high yields for this molecule. N-Methyl-1,3-benzothiazol-2-amine has been shown to inhibit the uptake of pesticides by plants. The mechanism is not well understood but it may involve vibrational interactions with molecules in the plant cell membrane or chemical interactions with other molecules in the plant cell. This molecule also has nitrogen atoms and mass spectrometric techniques have shown that it has an nmr spectrum.Fórmula:C8H8N2SPureza:Min. 95%Peso molecular:164.23 g/mol6-tert-Butylisoquinoline
CAS:Versatile small molecule scaffoldFórmula:C13H15NPureza:Min. 95%Peso molecular:185.26 g/mol3-Amino-1-benzylurea
CAS:3-Amino-1-benzylurea is a compound that is used as a reagent in organic chemistry. It is an important starting material for the synthesis of semicarbazides, acetals, and orthoesters. 3-Amino-1-benzylurea can be synthesized from triethyl orthoformate, triethyl orthosilicate, or hexamethyldisilazane. The synthesis proceeds by reacting 3 equivalents of triethyl orthoformate with one equivalent of benzyl chloride to form the corresponding urea. This urea is then hydrolyzed to give the desired product.Fórmula:C8H11N3OPureza:Min. 95%Peso molecular:165.19 g/mol2-Methyl-2-pentenoic acid
CAS:2-Methyl-2-pentenoic acid (MP) is a synthetic product that is used as a chemical intermediate in the production of pesticides and pharmaceuticals. It can be found in the environment due to its use as an organic solvent, metal surface cleaner, or insecticide. MP has been shown to have mosquito repellent properties and has been used as an additive in some mosquito coils. This compound also has anti-inflammatory effects and can be used as a dietary supplement. The synthesis of MP involves the reaction of cinchonidine with ethyl acetate, which proceeds through an addition reaction mechanism. The reaction rate is dependent on the presence of nucleophiles such as water or methanol, but not alcohols or hydrogen peroxide.Pureza:Min. 95%2-Methyl-benzo[b]thiophen-3(2H)-one 1,1-dioxide
CAS:Versatile small molecule scaffoldFórmula:C9H8O3SPureza:Min. 95%Peso molecular:196.22 g/mol3-Bromobenzothiophene 1,1-Dioxide
CAS:Versatile small molecule scaffoldFórmula:C8H5BrO2SPureza:Min. 95%Peso molecular:245.09 g/mol5,6,7,8-Tetrahydroindolizine-2-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C9H11NO2Pureza:Min. 95%Peso molecular:165.19 g/molmethyl indolizine-2-carboxylate
CAS:Methyl indolizine-2-carboxylate is a synthesized chemical that belongs to the class of amides and has been shown to have hypoglycemic activity in mice. This compound was synthesized by alkylation of dodecyl with acrylonitrile followed by hydrolysis. Mechanistic studies show that methyl indolizine-2-carboxylate binds to amines, which are an important part of the insulin receptor binding site, and inhibits the kinetics of insulin action. Methyl indolizine-2-carboxylate can also inhibit the synthesis of nitric oxide (NO) at high concentrations. The chemical's affinity for NO is stronger than its affinity for amines, but it has not been shown to inhibit the kinetics of NO production.Fórmula:C10H9NO2Pureza:Min. 95%Peso molecular:175.18 g/molMethyl 2-(benzylamino)propanoate hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C11H16ClNO2Pureza:Min. 95%Peso molecular:229.7 g/molBenzene-1,4-disulfonamide
CAS:Benzene-1,4-disulfonamide is a vasodilator that is soluble in water. It has a heterocyclic ring with a nitrogen atom, a chloride group and cyclic nitro groups. The solubility of benzene-1,4-disulfonamide in water makes it suitable for intravenous administration. It also has an effect on the cerebral vasculature and can be used as a vasodilator. Benzene-1,4-disulfonamide is structurally related to sulphonamides and has similar properties to these drugs.Fórmula:C6H8N2O4S2Pureza:Min. 95%Peso molecular:236.3 g/mol2-Phenylethane-1-sulfonamide
CAS:Azd1283 is a potent antagonist of the P2Y12 receptor. It inhibits the proliferation of mammalian cells and has been shown to be effective against hyperproliferative disorders such as cancer. Azd1283 is a quinoline derivative that is supplied as an organic solvent. It binds to the P2Y12 receptor on the cell surface and prevents activation, leading to inhibition of the downstream signalling pathways.Fórmula:C8H11NO2SPureza:Min. 95%Peso molecular:185.25 g/mol3-Azabicyclo[3.2.1]octan-2-one
CAS:3-Azabicyclo[3.2.1]octan-2-one is an alkenoic, undescribed chemical with a basic structure that includes two oxime groups and a lactam ring. It is used as a photolysis reagent for the conversion of primary amines to secondary amines and vice versa in the presence of methyl groups. Its photochemistry has been studied extensively, including its photoinduced reaction with amides to form isomeric amines and its photoinduced reactions with lactams to form isomeric lactams. 3-Azabicyclo[3.2.1]octan-2-one reacts with primary amines to form secondary amines, which can be converted back into the original primary amine by heating or by treatment with acid or base. The conversion of primary amines to secondary amines may be accomplished through the use of 3-azabicyclo[3.2.1]Fórmula:C7H11NOPureza:Min. 95%Peso molecular:125.17 g/mol2-Azabicyclo[3.2.1]octane hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C7H14ClNPureza:Min. 95%Peso molecular:147.6 g/mol4-Phenyl-3-(trifluoromethyl)aniline
CAS:Versatile small molecule scaffold
Fórmula:C13H10F3NPureza:Min. 95%Peso molecular:237.22 g/mol2-(2,2-Difluoro-1,3-dioxaindan-5-yl)ethan-1-ol
CAS:Versatile small molecule scaffold
Fórmula:C9H8F2O3Pureza:Min. 95%Peso molecular:202.15 g/mol4,6-Dichloro-2-iodopyrimidine
CAS:Versatile small molecule scaffoldFórmula:C4HCl2IN2Pureza:Min. 95%Peso molecular:274.87 g/molMethyl 4-bromo-5-fluorothiophene-2-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C6H4BrFO2SPureza:Min. 95%Peso molecular:239.06 g/molMethyl 7-chloro-1H-indole-6-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C10H8ClNO2Pureza:Min. 95%Peso molecular:209.63 g/mol4-Bromo-1H-benzo[d]imidazol-2-amine
CAS:Versatile small molecule scaffoldFórmula:C7H6BrN3Pureza:Min. 95%Peso molecular:212.05 g/moltert-Butyl 3-(2-bromoacetyl)azetidine-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C10H16BrNO3Pureza:Min. 95%Peso molecular:278.14 g/mol3-Iodo-1-(propan-2-yl)-1H-pyrazole
CAS:Versatile small molecule scaffoldFórmula:C6H9IN2Pureza:Min. 95%Peso molecular:236.05 g/mol6-(Trifluoromethyl)-[1,3]thiazolo[4,5-c]pyridin-2-amine
CAS:Versatile small molecule scaffold
Fórmula:C7H4F3N3SPureza:Min. 95%Peso molecular:219.19 g/mol2-Bromo-3,6-dichloropyridine
CAS:Versatile small molecule scaffoldFórmula:C5H2BrCl2NPureza:Min. 95%Peso molecular:226.88 g/mol4-Bromo-2-chloropyrimidin-5-amine
CAS:Versatile small molecule scaffoldFórmula:C4H3BrClN3Pureza:Min. 95%Peso molecular:208.44 g/moltert-butyl N-(4-aminopyridin-2-yl)carbamate
CAS:Versatile small molecule scaffoldFórmula:C10H15N3O2Pureza:Min. 95%Peso molecular:209.2 g/molSpiro[4.5]decan-8-ol
CAS:Spiro[4.5]decan-8-ol is a terpene that has shown to be an anti-cancer agent. It inhibits the population growth of solid tumours in animal models and inhibits the proliferation of human cancer cells by inducing apoptosis. Spiro[4.5]decan-8-ol also has anti-inflammatory effects, which may be due to its ability to inhibit the production of proinflammatory cytokines such as tumor necrosis factor alpha (TNFα) and interleukin 1β (IL1β). Spiro[4.5]decan-8-ol also has been shown to inhibit HIV infection, as well as autoimmune diseases and other infectious diseases, by binding to human proteins involved in transcriptional regulation and gene expression.
Fórmula:C10H18OPureza:Min. 95%Peso molecular:154.25 g/mol1-(3,4-Dimethylphenyl)cyclopropan-1-amine
CAS:Versatile small molecule scaffold
Fórmula:C11H15NPureza:Min. 95%Peso molecular:161.24 g/mol[4-(tert-Butoxy)-3-methoxyphenyl]methanamine
CAS:Versatile small molecule scaffoldFórmula:C12H19NO2Pureza:Min. 95%Peso molecular:209.28 g/mol1-(1-Benzofuran-2-yl)cyclopropan-1-amine
CAS:Versatile small molecule scaffoldFórmula:C11H11NOPureza:Min. 95%Peso molecular:173.21 g/mol1-(3-Fluoropyridin-2-yl)cyclopropan-1-amine
CAS:Versatile small molecule scaffoldFórmula:C8H9FN2Pureza:Min. 95%Peso molecular:152.17 g/mol6-Fluoro-2,3-dihydro-1-benzofuran-3-amine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C8H9ClFNOPureza:Min. 95%Peso molecular:189.61 g/mol
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