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(1.242 produtos)
- Building Blocks Hidrocarbonetos(6.098 produtos)
- Building Blocks orgânicos(61.059 produtos)
Foram encontrados 199580 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/mol5-Bromo-4-chloropyridine-2-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H2BrClN2Pureza:Min. 95%Peso molecular:217.45 g/mol1-[2-(Difluoromethyl)pyridin-4-yl]ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H7F2NOPureza:Min. 95%Peso molecular:171.14 g/molMethyl 4-methoxy-6-methylpyridine-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H11NO3Pureza:Min. 95%Peso molecular:181.19 g/molRef: 3D-GAC78825
Produto descontinuado1-(6-Chloro-3-fluoropyridin-2-yl)ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H5ClFNOPureza:Min. 95%Peso molecular:173.57 g/mol1-[5-(Difluoromethyl)pyridin-3-yl]methanamine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H8F2N2Pureza:Min. 95%Peso molecular:158.15 g/molRef: 3D-GAC78689
Produto descontinuado1-Benzothiophene-6-carboxaldehyde
CAS:<p>1-Benzothiophene-6-carboxaldehyde (BTA) is a heterocyclic compound that contains sulfur. It is a colorless liquid with a sweet odor. BTA is used in the manufacture of pesticides, pharmaceuticals, and other organic chemicals. It is also used as a building block in the synthesis of other compounds and has been shown to have anti-inflammatory properties.</p>Fórmula:C9H6OSPureza:Min. 95%Peso molecular:162.21 g/mol2-Hydroxy-4,6-dimethylbenzoic acid
CAS:<p>2-Hydroxy-4,6-dimethylbenzoic acid (HMBA) is a tumor treatment drug that can be used in combination with other drugs. HMBA inhibits proton pumps and the synthesis of DNA, RNA, and protein. The proton pump inhibitors are used to treat acid reflux disease, ulcers, and gastroesophageal reflux disease. HMBA has been shown to significantly inhibit tumor growth in animal studies. This drug also has anti-inflammatory effects and may be useful for treating arthritis.</p>Fórmula:C9H10O3Pureza:Min. 95%Peso molecular:166.17 g/molBicyclo[4.1.0]heptan-7-ylmethanol
CAS:<p>Bicyclo[4.1.0]heptan-7-ylmethanol is a hydride inhibitor of lactate dehydrogenase, which is an enzyme that catalyzes the conversion of pyruvate to lactate in the liver. Bicyclo[4.1.0]heptan-7-ylmethanol has inhibitory properties against aldehyde dehydrogenase and alcohol dehydrogenase, which are enzymes involved in the metabolism of aldehydes and alcohols respectively. This substance also inhibits mitochondrial monoamine oxidase (MAO), which is an enzyme that breaks down neurotransmitters such as dopamine, norepinephrine, and serotonin. Bicyclo[4.1.0]heptan-7-ylmethanol can be used to inhibit the function of MAO in order to increase levels of these neurotransmitters in the brain, which may be helpful for conditions like depression or Parkinson</p>Fórmula:C8H14OPureza:Min. 95%Peso molecular:126.2 g/molRef: 3D-GAA22639
Produto descontinuado1-Benzothiophene-6-carboxylic acid
CAS:<p>1-Benzothiophene-6-carboxylic acid is a nicotinic acetylcholine receptor agonist that has been shown to have high oral bioavailability and efficacy in vivo. It binds to the α7 nicotinic acetylcholine receptor and activates the receptor, leading to increased neurotransmitter release. 1-Benzothiophene-6-carboxylic acid has been shown to be effective in vivo in models of neuropathic pain and Parkinson's disease. This drug also has a low affinity for other receptors, such as muscarinic acetylcholine receptors, which reduces the chance of adverse effects.</p>Fórmula:C9H6O2SPureza:Min. 95%Peso molecular:178.21 g/mol2-Chloro-1-iodo-3,5-dimethoxybenzene
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H8ClIO2Pureza:Min. 95%Peso molecular:298.5 g/mol3-Ethoxycyclobutan-1-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H10O2Pureza:Min. 95%Peso molecular:114.14 g/mol4,4,4-Trifluoro-2,2-dimethylbutane-1-sulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H10ClF3O2SPureza:Min. 95%Peso molecular:238.66 g/molRef: 3D-FWC66938
Produto descontinuado2-(2-methyl-1H-imidazol-1-yl)acetic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H9ClN2O2Pureza:Min. 95%Peso molecular:176.6 g/mol4-Morpholino-3-nitrobenzenecarbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H12N2O4Pureza:Min. 95%Peso molecular:236.22 g/mol3-amino-6-bromopyridin-2-ol hydrobromide
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H6Br2N2OPureza:Min. 95%Peso molecular:269.9 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/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 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-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/mol5,6-Dibromopyridin-2-ol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H3Br2NOPureza:Min. 95%Peso molecular:252.89 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/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/mol(2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxybutanoic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C20H21NO5Pureza:Min. 95%Peso molecular:355.4 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%Cor e Forma:Green PowderPeso molecular:246.22 g/molRef: 3D-FT55663
Produto descontinuado3-[5-(Aminomethyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C14H16ClN3O3Pureza:Min. 95%Peso molecular:309.75 g/mol3-(Methoxycarbonyl)pyridine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H7NO4Pureza:Min. 95%Peso molecular:181.15 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
