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(5.778 productos)
- Building Blocks quirales(1.243 productos)
- Building Blocks de hidrocarburos(6.097 productos)
- Building Blocks orgánicos(61.052 productos)
Se han encontrado 201390 productos de "Building Blocks"
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2-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethanamine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H12ClN3OPureza:Min. 95%Peso molecular:177.63 g/mol4-Methyl-1H-indazol-7-amine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H9N3Pureza:Min. 95%Peso molecular:147.18 g/mol1,2-Di-tert-butyl 1,2,5-triazepane-1,2-dicarboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C14H27N3O4Pureza:Min. 95%Peso molecular:301.38 g/mol6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-amine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C12H13BrN2Pureza:Min. 95%Peso molecular:265.15 g/molEthyl 2-amino-6-propyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
CAS:Producto controlado<p>Ethyl 2-amino-6-propyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate is a research tool that is used to study ion channels and protein interactions. It has been shown to be an inhibitor of voltage gated potassium channels. This product is also used as a reagent for the synthesis of peptide ligands for use in receptor binding studies. Ethyl 2-amino-6-propyl-4H,5H,6H,7H-thieno[2,3-c]pyridine 3 carboxylate is a CAS No. 327170–78–5.</p>Fórmula:C13H20N2O2SPureza:Min. 95%Peso molecular:268.38 g/mol3-{[4-(2-Ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]carbamoyl}prop-2-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H12N2O5SPureza:Min. 95%Peso molecular:284.29 g/mol4-Hydrazinyl-N-(2-methoxyphenyl)-3-nitrobenzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C13H14N4O5SPureza:Min. 95%Peso molecular:338.34 g/mol3,4-Diamino-N-butylbenzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H17N3O2SPureza:Min. 95%Peso molecular:243.33 g/mol4-(5-bromothiophene-2-sulfonamido)benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H8BrNO4S2Pureza:Min. 95%Peso molecular:362.2 g/mol(1S)-1-Cycloheptylethan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H20ClNPureza:Min. 95%Peso molecular:177.71 g/molRef: 3D-CHA85953
Producto descatalogado5-(Methylsulfonyl)-2-thiophenecarbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H6O3S2Pureza:Min. 95%Peso molecular:190.24 g/mol5-Methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H5F3N2O2Pureza:Min. 95%Peso molecular:194.11 g/mol2-Fluoro-1-(2-fluorophenyl)ethanone
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H6F2OPureza:Min. 95%Peso molecular:156.13 g/molMethyl 2-bromo-6-(bromomethyl)benzoate
CAS:<p>Methyl 2-bromo-6-(bromomethyl)benzoate is a pharmacological agent that belongs to the group of dopamine D2-like receptor ligands. It has been shown to bind to the dopamine D2-like receptor in rat brain tissue, and has affinity for this receptor. Methyl 2-bromo-6-(bromomethyl)benzoate may induce behavioral effects by interacting with the dopamine system in the central nervous system. This compound binds to dopamine receptors, especially those with affinity for D2-like subtypes. The binding of this compound induces conformational changes in the receptor, which leads to changes in downstream signal transduction and ultimately influences behavior.</p>Fórmula:C9H8Br2O2Pureza:Min. 95%Peso molecular:307.97 g/mol2-(4-Chloro-1H-pyrazol-1-yl)ethanamine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H8ClN3Pureza:Min. 95%Peso molecular:145.59 g/mol6-Amino-2-bromo-3-methoxybenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H8BrNO3Pureza:Min. 95%Peso molecular:246.06 g/molRef: 3D-CGA94638
Producto descatalogado1-(4-Methyl-1,3-thiazol-2-yl)-1,4-diazepane
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H15N3SPureza:Min. 95%Peso molecular:197.3 g/molMethyl[2-(1-methylpiperidin-2-yl)ethyl]amine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H20N2Pureza:Min. 95%Peso molecular:156.27 g/mol6-Chloro-4-oxo-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H7ClO4Pureza:Min. 95%Peso molecular:226.61 g/molRef: 3D-CCA01176
Producto descatalogado3-(4-Methyl-2,5-dioxoimidazolidin-4-yl)benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H10N2O4Pureza:Min. 95%Peso molecular:234.21 g/mol1-Methoxypentan-3-ol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H14O2Pureza:Min. 95%Peso molecular:118.17 g/mol4-Isothiocyanatophenol
CAS:<p>4-Isothiocyanatophenol (4ITCP) is an anticancer agent that has been shown to inhibit the growth of cancer cells in vivo. It is a metabolite of etoposide, which is used to treat certain types of cancer. 4ITCP inhibits the growth of cancer cells by enhancing mitochondrial membrane potential and inhibiting cell proliferation. This compound also inhibits cell growth by binding to phenyl groups on proteins, including enzymes and structural proteins. 4ITCP has been shown to act as a prodrug in vivo, where it is converted into 4-nitrophenol before being activated. 4ITCP also has optical properties that can be detected using spectroscopy and fluorescence.</p>Fórmula:C7H5NOSPureza:Min. 95%Peso molecular:151.19 g/mol1-(tert-Butoxy)-4-nitrobenzene
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H13NO3Pureza:Min. 95%Peso molecular:195.22 g/mol2-Methyl-1-(2-methylphenyl)propan-1-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H14OPureza:Min. 95%Peso molecular:162.23 g/mol3-Amino-4,4-dimethylpentan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H17NOPureza:Min. 95%Peso molecular:131.22 g/molMethyl 3-(sulfamoylmethyl)benzoate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H11NO4SPureza:Min. 95%Peso molecular:229.26 g/mol1-(1-Benzothiophen-2-yl)-2-methoxyethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H10O2SPureza:Min. 95%Peso molecular:206.3 g/molRef: 3D-BPC71122
Producto descatalogado2-Bromo-3,3,3-trifluoro-1-propene
CAS:Producto controlado<p>2-Bromo-3,3,3-trifluoro-1-propene is a chemical compound that has been synthesized in an asymmetric reaction. The reactant is bromopropane and the product is 2,2,2-trifluoropropene. The methylene group on the propene molecule is activated by the nucleophilic attack of a fluoride ion from hydrogen fluoride to form a cavity with a highly strained bond. The kinetic study of this reaction revealed that the activation energy for the reaction is 42 kJ/mol. Palladium-catalyzed coupling reactions are catalyzed by palladium and require nonpolar solvents such as toluene or dichloromethane. This type of reaction has been shown to be exothermic with an isolated yield of 1%.</p>Fórmula:C3H2BrF3Pureza:Min. 95%Forma y color:Colorless PowderPeso molecular:174.95 g/mol3-Methylbenzo[b]thiophene-2-carboxylic acid
CAS:<p>3-Methylbenzo[b]thiophene-2-carboxylic acid (MBTCA) is a heterocyclic compound that is an intermediate in the synthesis of 3-methylthiophene-2-carboxylic acid, a precursor to other drugs. MBTCA is an aerobic, nonpolar compound that has shown antimicrobial activity against some bacteria and fungi. It also has been shown to have practicality as a biomolecular probe for methyl groups in organic solvents. MBTCA can be synthesized by nitration of benzene in the presence of sulfur and sulfoxides. This reaction produces nitrobenzene, which can then be oxidized by potassium permanganate or hydrogen peroxide to produce MBTCA. The most common isomer of MBTCA is 2-(3,5-dimethoxybenzylidene)tetrahydrofuran, with three methyl groups on the</p>Fórmula:C10H8O2SPureza:Min. 95%Peso molecular:192.23 g/moltert-Butyl 5-bromo-3,4-dihydro-2,7-naphthyridine-2(1H)-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C13H17BrN2O2Pureza:Min. 95%Peso molecular:313.19 g/mol2,2',4,4'-tetrahydroxybenzophenone
CAS:<p>2,2',4,4'-tetrahydroxybenzophenone is a hydroxylated benzophenone that has immunomodulatory effects. It binds to the receptor in the immune system and can cause an increase in cytokine production. 2,2',4,4'-tetrahydroxybenzophenone is cytotoxic and has significant toxicity in vitro. The molecule has been shown to disrupt mitochondrial membrane potential. This may be due to its ability to form hydrogen bonds with molecules on the mitochondrial membrane. 2,2',4,4'-tetrahydroxybenzophenone also modulates transcriptional regulation of genes involved in cell proliferation and apoptosis. The drug is detectable at low levels by mass spectrometry and is not known to have any toxicological effects.END>></p>Fórmula:C13H10O5Pureza:Min. 95%Forma y color:Green PowderPeso molecular:246.22 g/molRef: 3D-FT55663
Producto descatalogado4-(Methylamino)benzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H10N2O2SPureza:Min. 95%Peso molecular:186.23 g/mol1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo-5-isobenzofurancarbonitrile
CAS:<p>Please enquire for more information about 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo-5-isobenzofurancarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C20H19FN2O2Pureza:Min. 95%Peso molecular:338.38 g/molRef: 3D-FD184085
Producto descatalogado2-Phenoxyaniline
CAS:<p>2-Phenoxyaniline is a nitro compound that can be converted to the corresponding palladium complexes. It is an inhibitor of the acylation reaction, which is a type of chemical reaction in which an organic molecule reacts with an acid. The inhibition of this reaction has been shown to have an effect on heart disease, specifically by lowering cholesterol levels and reducing atherosclerosis. 2-Phenoxyaniline has also been shown to inhibit the activation energy for electron transfer reactions, making it useful as a catalyst in analytical methods. 2-Phenoxyaniline also undergoes vibrational spectroscopy when exposed to liquid chromatography and other analytical methods.</p>Fórmula:C12H11NOPureza:Min. 95%Forma y color:Brown PowderPeso molecular:185.22 g/mol3-(Methoxycarbonyl)pyridine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H7NO4Pureza:Min. 95%Peso molecular:181.15 g/mol3-amino-6-bromopyridin-2-ol hydrobromide
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H6Br2N2OPureza:Min. 95%Peso molecular:269.9 g/mol2-Acetylbenzoic acid
CAS:<p>2-Acetylbenzoic acid is a functional molecule that contains an acetyl group. It can form hydrogen bonds with other molecules and has been shown to induce apoptosis in cells. The reaction products of 2-acetylbenzoic acid are malonic acid, acetylsalicylic acid, and 2-benzoylbenzoic acid. These three compounds are made by the addition of hydrogen or hydroxide to the molecule 2-acetylbenzoic acid. The molecule has two functional groups: a carbonyl group and an acetyl group. The chemical structure of this molecule can be seen in the figure below.<br>2-Acetylbenzoic Acid</p>Fórmula:C9H8O3Pureza:Min. 95%Forma y color:PowderPeso molecular:164.16 g/molRef: 3D-FA05086
Producto descatalogado5,6-Dibromopyridin-2-ol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H3Br2NOPureza:Min. 95%Peso molecular:252.89 g/molH-Ser-Ala-Glu-Glu-Tyr-Glu-Tyr-Pro-Ser OH trifluoroacetate
CAS:<p>Please enquire for more information about H-Ser-Ala-Glu-Glu-Tyr-Glu-Tyr-Pro-Ser OH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C47H63N9O20•(C2HF3O2)xPureza:Min. 95%Ref: 3D-FS183525
Producto descatalogadoGivinostat hydrochloride
CAS:<p>Givinostat hydrochloride is a research chemical that has shown potential in various fields. It is a molybdenum-based compound that has been studied for its effects on dopamine release and hydrogen evolution. Givinostat hydrochloride has also been investigated as an osteoclast inhibitor, which may be beneficial in the treatment of bone-related disorders such as osteoporosis. Additionally, it has shown promise as a retinoid and calpain inhibitor, suggesting its potential use in dermatological conditions and neurodegenerative diseases. The compound contains fluorine atoms, making it suitable for imaging studies using fluorine MRI techniques. Givinostat hydrochloride has been tested on MDA-MB-231 cells and has shown inhibitory effects on their growth, indicating its potential as an anticancer agent.</p>Fórmula:C24H27N3O4·HClPureza:Min. 95%Peso molecular:457.95 g/mol
