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(6.098 productos)
- Building Blocks orgánicos(61.057 productos)
Se han encontrado 200716 productos de "Building Blocks"
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(S)-3-Aminohexanoic acid hydrochloride ee
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H14ClNO2Pureza:Min. 95%Peso molecular:167.63 g/molManganese bis(trifluoromethanesulfonate)
CAS:Manganese bis(trifluoromethanesulfonate) is a chemical compound that is soluble in acetone, ether, and anhydrous acetonitrile. It has been recrystallized from an ethanol-ether mixture and purified by filtration. The solubility of this chemical in acetone, ether, and anhydrous acetonitrile makes it useful for the preparation of manganese complexes with various ligands. Manganese bis(trifluoromethanesulfonate) is used as a catalyst in the epoxidation of olefins.Fórmula:C2F6MnO6S2Pureza:Min. 95%Peso molecular:353.08 g/mol3-Cyano-2-methylphenylboronic acid
CAS:<p>3-Cyano-2-methylphenylboronic acid is a high quality compound that can be used as a reagent, intermediate, or building block in the synthesis of complex compounds. This chemical is also useful as a speciality chemical and research chemical. 3-Cyano-2-methylphenylboronic acid has versatile uses in organic synthesis due to its versatility in reactions and building blocks.</p>Fórmula:C8H8BNO2Pureza:Min. 95%Forma y color:PowderPeso molecular:160.97 g/mol4-Chloro-N-methoxy-N-methylbutanamide
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H12ClNO2Pureza:Min. 95%Peso molecular:165.62 g/molPent-4-enylamine
CAS:Pent-4-enylamine is a nitrogen nucleophile that can react with alkenes to form compounds. Pent-4-enylamine reacts quickly with alcohols and ethers in the presence of an acid catalyst to produce an alkene. Pent-4-enylamine has been used in food chemistry as a reactive intermediate for the formation of functional groups, such as amines, hydroxyl groups, and nitriles. It is also a model system for studying aminoalkenes and their reactions with other functional groups. Pent-4-enylamine has been shown to be a reactive heterocycle that forms 5 membered heteroaryl rings using structural analysis and model system studies.Fórmula:C5H11NPureza:Min. 95%Peso molecular:85.15 g/mol5-Methyl-3-oxo-hexanoic acid methyl ester
CAS:Versatile small molecule scaffoldFórmula:C8H14O3Pureza:Min. 95%Peso molecular:158.2 g/mol3-Bromofuran-2-carbaldehyde
CAS:<p>3-Bromofuran-2-carbaldehyde is a chemical compound that belongs to the group of carbonyl compounds. It is an acetylated form of 3-bromofuran and its molecular formula is C6H5BrO. This chemical contains a carbonyl group, which reacts with the hydroxyl group in epidermal growth factor (EGF) to produce epidermal growth. 3-Bromofuran-2-carbaldehyde has been shown to be an adrenergic receptor agonist and can be used as a structural formula blocker or hydrochloric acid. The chemical can also be synthesized in acidic conditions using methods such as fluorination, chlorination, and acetylation.</p>Fórmula:C5H3BrO2Pureza:Min. 95%Peso molecular:174.98 g/mol4-tert-Butoxybenzaldehyde
CAS:4-tert-Butoxybenzaldehyde is a colorless liquid that has a viscosity of 0.3 mm2/s at 25 °C. It can be synthesized by reacting pyridine with hydrochloric acid in the presence of a Grignard reagent. 4-tert-Butoxybenzaldehyde reacts with phenolic antioxidants to form an ester, which can be used as an industrial solvent. The crystal x-ray diffraction pattern of 4-tert-Butoxybenzaldehyde exhibits peaks at 2θ = 8.0, 11.5, and 18.5° corresponding to the (100), (200), and (220) planes, respectively. This chemical can also undergo reactions that lead to termination or transfer reactions, including diethyl ketomalonate formation with diethyl malonate in the presence of water as a solvent and potassium hydroxide as a catalyst for transfer reactions.END>Fórmula:C11H14O2Pureza:Min. 95%Forma y color:PowderPeso molecular:178.23 g/mol1,2-Bis(chlorodimethylsilyl)ethane
CAS:<p>1,2-Bis(chlorodimethylsilyl)ethane is a reactive chemical that is synthesized from hydroxychloroformates and hydrogen chloride. It reacts with silicon to form chlorosilanes, which are then used in the polymerization of siloxanes. 1,2-Bis(chlorodimethylsilyl)ethane has been shown to be an effective initiator for the polymerization of methyl methacrylate and ethylene glycol dimethacrylate. 1,2-Bis(chlorodimethylsilyl)ethane is also used as a hydroxyl group donor in organic reactions.</p>Fórmula:C6H16Cl2Si2Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:215.27 g/mol2-(Boc-aminomethyl)benzoic acid
CAS:<p>2-(Boc-aminomethyl)benzoic acid is a versatile building block with a wide range of applications in the field of organic chemistry. It has been shown to be useful as a reagent in the synthesis of complex compounds and fine chemicals, as well as a reaction component for the preparation of pharmaceuticals. 2-(Boc-aminomethyl)benzoic acid can also be used as an intermediate in the synthesis of speciality chemicals such as herbicides, pesticides, and fungicides.</p>Fórmula:C13H17NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:251.28 g/mol(1S,4S)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
CAS:Please enquire for more information about (1S,4S)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Boc-Tyr(tBu)-OH
CAS:Boc-Tyr(tBu)-OH is a chemical compound that is part of the class of lactams. It has been shown to have antitumor activity in vitro and in vivo, but it has not yet been tested for its cytotoxicity. This compound is synthesized by solid-phase synthesis and contains a disulfide bond, which may contribute to its cytotoxicity. Boc-Tyr(tBu)-OH has also been shown to have high affinity for the alpha 2A adrenergic receptor subtype and other receptors with an isosteric carbonyl group.Fórmula:C18H27NO5Pureza:Min. 95%Forma y color:PowderPeso molecular:337.41 g/mol1,3-Bis(diphenylphosphino)propane
CAS:1,3-Bis(diphenylphosphino)propane is a chelate ligand that forms complexes with a wide range of transition metal ions. It has been shown to be an effective catalyst for the conversion of aryl halides to acid derivatives. The compound has been found to have an excellent stability in aqueous solutions and does not hydrolyze readily in human serum or water. 1,3-Bis(diphenylphosphino)propane is also used as an additive in many industrial processes, such as the production of nylon and polyester fibers.Fórmula:C27H26P2Pureza:Min 96.0%Forma y color:White Off-White PowderPeso molecular:412.44 g/mol(S)-1-Boc-3-methylpiperazine
CAS:<p>(S)-1-Boc-3-methylpiperazine is a hydrophobic compound that is structurally modified from the tetracyclic family of drugs. It has been shown to inhibit tumor cell growth by binding to the oncogene, KRASG12C, and downregulating its expression. (S)-1-Boc-3-methylpiperazine also inhibits cancer cell growth through the inhibition of the PI3K/AKT signaling pathway. The pharmacological effects of (S)-1-Boc-3-methylpiperazine are dependent on its ability to bind with high affinity to KRASG12C and inhibit its activity.</p>Fórmula:C10H20N2O2Pureza:Min. 95%Forma y color:White PowderPeso molecular:200.28 g/moltrans-1-Bromo-1-propene - stablised with Copper
CAS:Trans-1-bromo-1-propene is a compound that has been stabilized by copper. It is used in the synthesis of quinoline derivatives and alkanoic acids. Trans-1-bromo-1-propene is an antimicrobial agent, which kills bacteria by interfering with the fatty acid synthesis. This substance also has antioxidant properties.Fórmula:C3H5BrPureza:95%NmrForma y color:Clear LiquidPeso molecular:120.98 g/mol2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C7H8N2·HClPureza:Min. 95%Peso molecular:156.62 g/molJMJD2 Inhibitor, 5-carboxy-8HQ
CAS:<p>JMJD2 is an enzyme that catalyzes the methylation of histone H3 at lysine 27. JMJD2 inhibitors are compounds that inhibit JMJD2 activity, which may be used to treat cancer. This class of drugs inhibits the activity of JMJD2 by binding to the active site and blocking the substrate from entering. The most potent compound in this class, 5-carboxy-8HQ, has been shown to have antibacterial efficacy in a squamous cell carcinoma model system and up-regulated expression in wild-type cells. Additionally, this compound has been shown to significantly inhibit tumor growth in a mouse model of atherosclerotic lesion.</p>Fórmula:C10H7NO3Pureza:Min. 95%Peso molecular:189.17 g/moltert-Butyl N-(4-methylphenyl)carbamate
CAS:<p>Tert-butyl N-(4-methylphenyl)carbamate is a reusable, efficient method for the synthesis of tert-butyl carbamates from amines and carbon dioxide. This reaction is an example of a C–H bond activation that proceeds through an anion intermediate. The reaction time can be reduced by irradiation to increase the efficiency. Electrons are unpaired during this process, which is modeled with quantum mechanics software. Chloride is used as a catalyst to activate the electron and generate a reactive intermediate. Amine functionalities are added to the molecule in order to give it desired properties. The chloride group can be replaced with other anions such as bromide or iodide, which will also introduce different reactivity patterns.</p>Fórmula:C12H17NO2Pureza:Min. 95%Peso molecular:207.27 g/mol7-Bromo-3,4-dihydro-1H-quinolin-2-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H8BrNOPureza:Min. 95%Peso molecular:226.07 g/mol2-Chloro-4-(tert-pentyl)phenol
CAS:2-Chloro-4-(tert-pentyl)phenol is an aromatic compound. It has a cyclic, unsaturated alkyl group with a biphenyl and 6-membered heterocycle. This compound also has a haloalkyl group that can be substituted by nitro or benzoxazine groups. 2-Chloro-4-(tert-pentyl)phenol is used as an intermediate in the production of pharmaceuticals, dyes, and pesticides.Fórmula:C11H15ClOPureza:Min. 95%Peso molecular:198.69 g/mol
