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(61.045 productos)
Se han encontrado 203842 productos de "Building Blocks"
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4-Methyl-2-(trifluoromethyl)pyridin-3-amine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H7F3N2Pureza:Min. 95%Peso molecular:176.14 g/molRef: 3D-LYB54024
Producto descatalogado(3-Methoxyoxolan-3-yl)methanamine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H13NO2Pureza:Min. 95%Peso molecular:131.17 g/mol(Dicyclopropyl-4H-1,2,4-triazol-3-yl)methanamine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H16Cl2N4Pureza:Min. 95%Peso molecular:251.15 g/molRef: 3D-LIC71539
Producto descatalogado5-Methoxy-4-(methoxymethoxy)-2-nitrobenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H11NO7Pureza:Min. 95%Peso molecular:257.2 g/mol1-(2,3-Difluorophenyl)-2,2,2-trifluoroethan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H7ClF5NPureza:Min. 95%Peso molecular:247.59 g/molRef: 3D-LIC71369
Producto descatalogado(S)-(3-Aminopyrrolidin-1-yl)(cyclopropyl)methanone hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H15ClN2OPureza:Min. 95%Peso molecular:190.67 g/mol1-(Furan-3-yl)propan-2-amine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H11NOPureza:Min. 95%Peso molecular:125.17 g/mol[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]thiourea
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H8FN3S2Pureza:Min. 95%Peso molecular:253.3 g/mol3-Hydroxy-4-iodobenzonitrile
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H4INOPureza:Min. 95%Peso molecular:245.02 g/mol4-(3-Methylthiophen-2-yl)butanoic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H12O2SPureza:Min. 95%Peso molecular:184.26 g/mol7-Chlorothieno[2,3-c]pyridine-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H4ClNO2SPureza:Min. 95%Peso molecular:213.64 g/molRef: 3D-KEC90295
Producto descatalogado2-(N'-Hydroxycarbamimidoyl)-N-(2-methoxyphenyl)acetamide
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H13N3O3Pureza:Min. 95%Peso molecular:223.23 g/mol6-(Chloromethyl)-2-phenylpyrimidin-4-ol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H9ClN2OPureza:Min. 95%Peso molecular:220.65 g/mol6-Bromotetrazolo[1,5-a]pyridine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H3BrN4Pureza:Min. 95%Peso molecular:199.01 g/mol(2-Oxo-azepan-1-yl)-acetic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H13NO3Pureza:Min. 95%Peso molecular:171.2 g/mol1-(4-Chlorophenyl)-2-methylpropan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H13ClOPureza:Min. 95%Peso molecular:184.66 g/mol5-(Hydroxymethyl)-4-methylpyridine-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H9NO3Pureza:Min. 95%Peso molecular:167.2 g/molRef: 3D-JSD45843
Producto descatalogado4-{3-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperidine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H17Cl2N5Pureza:Min. 95%Peso molecular:290.2 g/molMethyl 2-aminobenzo[d]thiazole-5-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H8N2O2SPureza:Min. 95%Peso molecular:208.24 g/mol4-Formylbenzoic acid
CAS:<p>4-Formylbenzoic acid is an organic compound with the molecular formula CH2=C(O)CH=CHCO2H. It is a white solid that is soluble in water and has a strong, unpleasant odor. 4-Formylbenzoic acid has been shown to have affinity for binding to odorous molecules such as sulfur compounds, amines, and mercaptans. The binding of these molecules to the 4-formylbenzoic acid leads to a decrease in their odor concentration. This process can be done using electrochemical impedance spectroscopy or optical sensors. The oxidation of 4-formylbenzoic acid by trifluoroacetic acid produces 2-formylphenol and formaldehyde, which are themselves volatile compounds with an unpleasant odor. These reactions may be used as wastewater treatment methods. Langmuir adsorption isotherm may be used as an analytical method for measuring the concentration of 4-formylbenzoic acid</p>Fórmula:C8H6O3Pureza:Min. 98 Area-%Forma y color:White Yellow PowderPeso molecular:150.13 g/molRef: 3D-FF23577
Producto descatalogado4-(Methylamino)benzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H10N2O2SPureza:Min. 95%Peso molecular:186.23 g/mol5,6-Dibromopyridin-2-ol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H3Br2NOPureza:Min. 95%Peso molecular:252.89 g/molIsononyl alcohol
CAS:<p>Isononyl alcohol is a polycarboxylic acid that has been used in the treatment of skin conditions, such as atopic dermatitis and psoriasis. It has been shown to penetrate the skin and stimulate the production of sebum. Isononyl alcohol is also used as a plasticizer for polyvinyl chloride (PVC) and other plastics, which increases their flexibility. This chemical also has a hydrophobic effect, which may be due to its hydroxyl group. The unsaturated alkyl chain on this chemical also makes it susceptible to oxidation by ozone in air and water vapor in air. Isononyl alcohol is metabolized by humans through conjugation with glucuronic acid or sulfate esters.</p>Fórmula:C9H20OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:144.25 g/molRef: 3D-FI146181
Producto descatalogado6-fluoro-1,2-dihydrophthalazin-1-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H5FN2OPureza:Min. 95%Peso molecular:164.14 g/molN-Boc Palbociclib-d4
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C29H33D4N7O4Pureza:Min. 95%Peso molecular:551.67 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/molethyl 3-formyl-1H-pyrrole-2-carboxylate
CAS:<p>Ethyl 3-formyl-1H-pyrrole-2-carboxylate is a formyl compound with the molecular formula C8H8O3. It is a colorless liquid that has a strong odor. The compound can be obtained by the reaction of ethyl acetoacetate and pyrrole in the presence of aluminum chloride. The compound has been studied for its nuclear magnetic resonance (NMR) properties. It has two conformers, which are distinguished by their different chemical shifts, and this difference can be used to study coupling between the carbonyl group and other groups in the molecule.</p>Fórmula:C8H9NO3Pureza:Min. 95%Peso molecular:167.2 g/mol3-(Methoxycarbonyl)pyridine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H7NO4Pureza:Min. 95%Peso molecular:181.15 g/moltrans-1,2-Dichloroethylene
CAS:<p>Trans-1,2-Dichloroethylene is a chlorinated hydrocarbon that is used in the production of polyvinyl chloride plastics. When ingested at dietary concentrations, trans-1,2-Dichloroethylene may cause liver damage and death in CD-1 mice. Trans-1,2-Dichloroethylene has been shown to react with nucleophilic substitutions and produce toxic reaction products. This chemical also causes polymerase chain reactions that can lead to cell death. The effective dose for this chemical is unknown because it has not been tested in clinical trials.</p>Fórmula:C2H2Cl2Pureza:Min. 95%Peso molecular:96.94 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 descatalogado3-amino-6-bromopyridin-2-ol hydrobromide
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H6Br2N2OPureza:Min. 95%Peso molecular:269.9 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/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 descatalogado3-Bromo-2-nitrobenzaldehyde
CAS:<p>3-Bromo-2-nitrobenzaldehyde is an organic chemical compound used in the synthesis of other chemical compounds. It is a colorless liquid that can be easily synthesized using potassium permanganate, tetrahydrofuran, acetone and hydrochloric acid. The chemical reaction is carried out by reacting potassium permanganate with hydrochloric acid to form potassium chloride and manganese dioxide. The manganese dioxide then reacts with acetone to produce 3-bromo-2-nitrobenzaldehyde. This synthetic method for producing 3-bromo-2-nitrobenzaldehyde uses less hazardous chemicals than the traditional method.</p>Fórmula:C7H4BrNO3Pureza:Min. 95%Peso molecular:230.02 g/moltert-Butyl 3-(trifluoromethyl)piperazine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H17F3N2O2Pureza:Min. 95%Peso molecular:254.25 g/mol2-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/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/molBoc-Phe-Phe-OH
CAS:<p>Boc-Phe-Phe-OH is a linker that is used to create homologues. It has been shown to be able to form supramolecular structures and encapsulate biomolecules, such as amino acids. The ester linkage of Boc-Phe-Phe-OH can be modified by the addition of a carboxylic acid, which can lead to changes in its fluorescence and magnetic properties. Boc-Phe-Phe-OH is primarily used as an intermediate for fluorescent probes or other molecules.</p>Fórmula:C23H28N2O5Pureza:Min. 95%Peso molecular:412.48 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/mol4-Benzylphenylacetonitrile
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C15H13NPureza:Min. 95%Peso molecular:207.28 g/mol
