Building Blocks
Esta seção contém produtos fundamentais para a síntese de compostos orgânicos e biológicos. Building blocks são os materiais de partida essenciais usados para construir moléculas complexas através de várias reações químicas. Eles desempenham um papel crítico na descoberta de medicamentos, ciência dos materiais e pesquisa química. Na CymitQuimica, oferecemos uma ampla gama de building blocks de alta qualidade para apoiar suas pesquisas inovadoras e projetos industriais, garantindo que você tenha os componentes essenciais para uma síntese bem-sucedida.
Subcategorias de "Building Blocks"
- Ácidos Borónicos e Derivados de Ácido Borónico(5.778 produtos)
- Building Blocks Quirais(1.243 produtos)
- Building Blocks Hidrocarbonetos(6.097 produtos)
- Building Blocks orgânicos(61.045 produtos)
Foram encontrados 203842 produtos de "Building Blocks"
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5-Ethynylpyridine-3-carboxamide
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H6N2OPureza:Min. 95%Peso molecular:146.15 g/mol1-[4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]-2-methylpropan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C15H19N3O2Pureza:Min. 95%Peso molecular:273.33 g/mol1-Amino-5-bromo-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H8BrN3OPureza:Min. 95%Peso molecular:242.07 g/mol2,5-Dimethoxypyridine-4-boronic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H10BNO4Pureza:Min. 95%Peso molecular:182.97 g/molN-[4-(1-Aminoethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropanamide
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H17N3OSPureza:Min. 95%Peso molecular:227.33 g/mol7-Bromo-3,4-dihydro-2H-1-benzothiopyran 1,1-dioxide
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H9BrO2SPureza:Min. 95%Peso molecular:261.14 g/mol2-(4-Methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C20H21NO4Pureza:Min. 95%Peso molecular:339.4 g/mol1-(3-Methylbenzyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C13H13N5Pureza:Min. 95%Peso molecular:239.28 g/mol2-(Pyridin-4-yl)ethanimidamide trihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H12Cl3N3Pureza:Min. 95%Peso molecular:244.5 g/mol2-(3-Methoxyphenyl)-1H-imidazole hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H11ClN2OPureza:Min. 95%Peso molecular:210.66 g/mol4-(1,1,2,3,3,3-Hexafluoropropoxy)benzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H6F6O2Pureza:Min. 95%Peso molecular:272.14 g/mol4-Phenylpyridine-2-carboxaldehyde
CAS:<p>4-Phenylpyridine-2-carboxaldehyde (4PA) is a crystalline compound with a molecular weight of 198.3. It has been shown to have intramolecular hydrogen bonds and intermolecular hydrogen bonds, which are responsible for the formation of the crystal structure. 4PA is most commonly found in acetone, thiourea, and other organic solvents. The diffraction data for this molecule were obtained using x-ray diffraction methods.</p>Fórmula:C12H9NOPureza:Min. 95%Peso molecular:183.21 g/molRef: 3D-FCA21876
Produto descontinuado5-Amino-1-methyl-4-nitroimidazole
CAS:<p>5-Amino-1-methyl-4-nitroimidazole is a chemical compound that belongs to the class of azides. It has a molecular weight of 122.13 and a melting point of 187°C. 5-Amino-1-methyl-4-nitroimidazole can be synthesized by amination reaction between methyl nitrite and ammonia in the presence of anhydrous ammonia, followed by filtration. The product is obtained as white crystalline powder with a molecular formula of C3H6N3O2 and a molecular weight of 122.13 g/mol. This compound has been used as an intermediate for the synthesis of other compounds, such as 2,5-diaminohexane hydrochloride ((C6H14N2)Cl). 5-Amino-1-methyl-4-nitroimidazole is also used in xerography, photography, and semiconduct</p>Fórmula:C4H6N4O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:142.12 g/molRef: 3D-FA31238
Produto descontinuado2-Bromo-3-nitropyridine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H3BrN2O4Pureza:Min. 95%Peso molecular:247 g/mol1-Ethyl-4-iodo-3-nitro-1H-pyrazole-5-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H6IN3O4Pureza:Min. 95%Peso molecular:311.03 g/molEthyl 2-cyano-2-methyl-3-phenylpropanoate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C13H15NO2Pureza:Min. 95%Peso molecular:217.26 g/mol3-Ethylpyrrolidine-2-carboxylic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H14ClNO2Pureza:Min. 95%Peso molecular:179.64 g/molMethyl 4-(bromomethyl)thiophene-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H7BrO2SPureza:Min. 95%Peso molecular:235.1 g/mol1-(4-Methylphenyl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C12H10N4OPureza:Min. 95%Peso molecular:226.23 g/mol1-(2-Aminophenyl)-1H-pyrazole
CAS:<p>1-(2-Aminophenyl)-1H-pyrazole is a chemical compound that is used in the synthesis of other compounds. It can be produced by various reactions from benzyl chloride and ammonia. The reactivity of 1-(2-aminophenyl)-1H-pyrazole has been studied using single crystal X-ray diffraction. This technique was used to determine the structure and reaction pathway of this molecule as well as to study its catalytic properties. 1-(2-Aminophenyl)-1H-pyrazole is a ligand that binds to metal ions, such as aluminium, in order to form complexes with different functional groups.</p>Fórmula:C9H9N3Pureza:Min. 95%Peso molecular:159.19 g/mol4-Chloro-2-(methylamino)benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H8ClNO2Pureza:Min. 95%Peso molecular:185.61 g/mol4,6-Dinitrobenzene-1,3-diamine
CAS:<p>4,6-Dinitrobenzene-1,3-diamine is an impurity in the manufacture of 4,6-dinitrotoluene. It was first synthesized by heating dinitrotoluene with nitric acid and ammonium hydroxide. The compound crystallizes as a trimorphic mixture of three polymorphs: α (monoclinic), β (orthorhombic), and γ (tetragonal). The α form has a melting point of 114°C, while the β form melts at 107°C. This compound has been used as a solvent for xylene and glycol ethers.</p>Fórmula:C6H6N4O4Pureza:Min. 95%Peso molecular:198.14 g/mol2-{[(Furan-2-yl)methyl]amino}-5-sulfamoylbenzoic acid
CAS:<p>2-{[(Furan-2-yl)methyl]amino}-5-sulfamoylbenzoic acid is a water soluble drug that is used as a dietary supplement. It has been shown to be effective in inhibiting the growth of cancer cells and preventing the carcinogenic properties of some chemical compounds. 2-{[(Furan-2-yl)methyl]amino}-5-sulfamoylbenzoic acid has been shown to inhibit the growth of cancer cells, with no evidence of toxicity in rats. The compound was found to be safe for use in humans, but its carcinogenic activity could not be ruled out. Studies have shown that 2-[(furan-2-yl)methyl]amino]-5-(sulfamoyl)benzoic acid can inhibit the growth of cancer cells and prevent the carcinogenic properties of chemical compounds. 2-[(furan-2-yl)methyl]am</p>Fórmula:C12H12N2O5SPureza:Min. 95%Peso molecular:296.3 g/molrac-(1R,2R)-2-(Thiophen-2-yl)cyclopropane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H8O2SPureza:Min. 95%Peso molecular:168.2 g/mol4-Chloro-2-(methoxymethyl)aniline hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H11Cl2NOPureza:Min. 95%Peso molecular:208.08 g/mol1-(Azetidin-3-ylmethyl)-4-methylpiperazine trihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H22Cl3N3Pureza:Min. 95%Peso molecular:278.6 g/mol2-(Chloromethyl)pyrimidin-4-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H7Cl2N3Pureza:Min. 95%Peso molecular:180.03 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/mol3-(Methoxycarbonyl)pyridine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H7NO4Pureza:Min. 95%Peso molecular:181.15 g/mol5,6-Dibromopyridin-2-ol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H3Br2NOPureza:Min. 95%Peso molecular:252.89 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-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%Cor e Forma:Brown PowderPeso molecular:185.22 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%Cor e Forma:Clear LiquidPeso molecular:144.25 g/molRef: 3D-FI146181
Produto descontinuado2-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%Cor e Forma:PowderPeso molecular:164.16 g/molRef: 3D-FA05086
Produto descontinuado2,2',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%Cor e Forma:Green PowderPeso molecular:246.22 g/molRef: 3D-FT55663
Produto descontinuado2-Bromo-3,3,3-trifluoro-1-propene
CAS:Produto 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%Cor e Forma:Colorless PowderPeso molecular:174.95 g/mol4-(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
Produto descontinuado3-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/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
Produto descontinuadoGivinostat 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
