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(5.784 produtos)
- Building Blocks Quirais(1.244 produtos)
- Building Blocks Hidrocarbonetos(6.105 produtos)
- Building Blocks orgânicos(61.073 produtos)
Foram encontrados 205446 produtos de "Building Blocks"
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2-Bromo-3-formylbenzonitrile
CAS:2-Bromo-3-formylbenzonitrile is a high quality chemical that is used as a reagent, a complex compound, and an intermediate in the synthesis of other fine chemicals. It can be used as a useful building block to form other compounds with speciality chemicals. 2-Bromo-3-formylbenzonitrile is versatile and can be used as a reaction component for many different reactions. 2-Bromo-3-formylbenzonitrile has been classified by the Chemical Abstracts Service (CAS) number 446864-55-7 and is also known by its synonyms: 2-(bromomethyl)-benzonitrile; 3-(cyanomethyl)-benzonitrile; bromobenzonitrile; bromobenzene nitrile; 3-(cyanomethyl)benzonitrile.Fórmula:C8H4BrNOPureza:Min. 95%Cor e Forma:PowderPeso molecular:210.03 g/molL-Glutamic acid monopotassium salt monohydrate
CAS:Amino acid; neurotransmitter; flavor enhancerFórmula:C5H8KNO4·H2OCor e Forma:White PowderPeso molecular:203.23 g/mol7-Fluoro-2-methyl-1H-indole
CAS:7-Fluoro-2-methyl-1H-indole is a chemical compound that can be used as a building block to synthesize other organic compounds. The compound is also useful as a reagent in reactions such as the conversion of nitrobenzene to aniline. 7-Fluoro-2-methyl-1H-indole is soluble in acetone, chloroform, and ether. It has CAS number 432025-24-6, which identifies it as a fine chemical with many uses.Fórmula:C9H8FNPureza:Min. 95%Cor e Forma:White PowderPeso molecular:149.16 g/molAgaric acid
CAS:Agaric acid is a high-quality, versatile chemical that is used as an intermediate in many organic and biochemistry reactions. It is also used as a reagent for the isolation of metals such as silver and gold. As a complex compound, it has many uses, including being a useful building block in the synthesis of various drugs. Agaric acid can be used to produce other chemicals such as speciality chemicals or research chemicalsFórmula:C22H40O7Peso molecular:416.56 g/molRef: 3D-A-3920
-Unit-ggA consultar1gA consultar5gA consultar250mgA consultar500mgA consultar2500mgA consultar3,5-Dihydroxy-2-naphthoic acid
CAS:3,5-Dihydroxy-2-naphthoic acid (DHNA) is an organic compound with a red shift in the optical spectrum. DHNA is a regulatory domain found in functional groups, such as salicylic acid. It has been shown to inhibit bacterial growth and gram-negative organisms, including Escherichia coli and Pseudomonas aeruginosa. DHNA is also a potent inducer of triticum aestivum lysine carboxypeptidase A and B, which are proteases that function in protein digestion. This property may be due to its ability to bind to receptor subtypes of the epidermal growth factor type 2 receptor family.Fórmula:C11H8O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:204.18 g/mol2,4,6-Trimethylbenzoic acid
CAS:2,4,6-Trimethylbenzoic acid is a molecule that belongs to the class of carboxylates. It has been shown to exhibit anticarcinogenic properties in patients with cervical cancer. 2,4,6-Trimethylbenzoic acid inhibits the growth of cervical cancer cells by blocking the activation of ferrocenecarboxylic acid (FCCA). This compound also blocks the activity of hydrogen bond and nitrogen atoms that are essential for cell division and development. 2,4,6-Trimethylbenzoic acid is used as an intermediate in the production of ferrocene derivatives. It can be used for acylation reactions with aromatic or aliphatic amines under acidic conditions.
Fórmula:C10H12O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:164.2 g/mol2-Amino-5-iodobenzoic acid
CAS:2-Amino-5-iodobenzoic acid (5-AIBA) is a chemical compound with a molecular weight of 152.14 g/mol. It belongs to the group of anthranilic compounds, and has antiinflammatory activity. 5-AIBA also inhibits cancer cell proliferation in vitro and in vivo by inhibiting the synthesis of DNA, RNA, and proteins. The reaction solution for the palladium-catalyzed coupling of 5-AIBA with 2-(N,N′-dimethylcarbamoyl)phenyl boronic acid was found to be stable at room temperature for 24 hours. The inhibitory activity of 5-AIBA against MCL1 protein was potent, as it inhibited MCL1 protein expression by 90%. Molecular modeling studies showed that 5-AIBA binds to the amide region on the ATP binding site in MCL1 protein (mcf7). Carbonyl groups are present on both sides of the am
Fórmula:C7H6INO2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:263.03 g/mol2,4,6-Trimethoxybenzonitrile
CAS:2,4,6-Trimethoxybenzonitrile is a ligand that forms coordination complexes with metal ions. It can be used to make N-oxide compounds and reaction products with aryl chlorides. The 2,4,6-trimethoxybenzonitrile ligand has been shown to form cross-coupling complexes with benzotriazolyl. This compound is soluble in organic solvents and has a vapor pressure of 0.0025 mm Hg at 25°C. The molecular weight of this compound is 196.2 g/mol and its melting point is 190°C. 2,4,6-Trimethoxybenzonitrile has a symmetric molecule in the gas phase and an asymmetric molecule in solution due to the interactions of hydrogen bonding and van der Waals forces.Fórmula:C10H11NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:193.2 g/mol4-Bromo-1-butene
CAS:4-Bromo-1-butene is a colorless liquid with a boiling point of 102°C. It is soluble in ethanol, acetone, and chloroform. 4-Bromo-1-butene undergoes an acid-catalyzed phase transition to the solid form at temperatures below its melting point. 4-Bromobutene can be synthesized by reacting ethyl bromide with 1-butene in the presence of a catalyst such as copper or silver oxide. The kinetic energy of the reaction is determined by measuring the rate of evolution of hydrogen bromide gas from the reaction mixture. The β-unsaturated ketone reacts with dimethyl fumarate in the presence of sodium hydroxide to produce 4-bromobutene and 2,2'-difluoroethanol. This product has been shown to have IR spectra similar to those for other products containing a hydroxyl group such as phenol andFórmula:C4H7BrPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:135 g/mol4-Benzyloxyindole
CAS:4-Benzyloxyindole is a serotonin receptor binding agent. It has a macrocyclic structure that is composed of four benzyloxy groups and a nitrogen atom in the center. The 4-benzyloxyindole binds to the serotonin receptors, specifically to those that are G-protein coupled and mediate intracellular signaling cascades. 4-Benzyloxyindole has been shown to be an inhibitor of calcium channels and may be used for treatment of diseases such as hypertension, schizophrenia, depression, migraine headaches, and epilepsy.Fórmula:C15H13NOCor e Forma:Off-White PowderPeso molecular:223.27 g/mol6-Benzyloxyindole
CAS:6-Benzyloxyindole is an isomer of indole with a kinetic, acidic, and synthetic process. It reacts with acetyl derivatives to form hydrogen bond and has binding activities. 6-Benzyloxyindole is an indole alkaloid that can be used as a biomimetic additive or in the synthesis of 5-methoxyindole which has been shown to inhibit the 5-ht4 receptor.Fórmula:C15H13NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:223.27 g/mol2-[4-(Methylamino)oxan-4-yl]ethan-1-ol
CAS:Versatile small molecule scaffoldFórmula:C8H17NO2Pureza:Min. 90%Cor e Forma:Clear LiquidPeso molecular:159.23 g/mol1-(2,3-Difluorophenyl)ethan-1-amine hydrochloride
CAS:1-(2,3-Difluorophenyl)ethan-1-amine hydrochloride is a high quality chemical. It is a reagent that can be used as an intermediate in the synthesis of complex compounds and fine chemicals. This compound is also a useful scaffold for the development of new drugs and novel materials. 1-(2,3-Difluorophenyl)ethan-1-amine hydrochloride is also a versatile building block for reactions in organic chemistry. It is a speciality chemical that can be used as a research chemical or reaction component for synthetic organic chemistry.Fórmula:C8H10ClF2NPureza:Min. 95%Cor e Forma:PowderPeso molecular:193.62 g/mol2,4,6-Trihydroxybenzophenone
CAS:2,4,6-Trihydroxybenzophenone is a phenolic compound that has been shown to have significant inhibitory activities against the growth of bacteria in vitro. It can be used as a preservative for oils and fats. This product also inhibits the benzoate degradation pathway in E. coli and inhibits the synthesis of phenylpropanoids by inhibiting the activity of phenylalanine ammonia-lyase (PAL). 2,4,6-Trihydroxybenzophenone also has an inhibitory effect on cell proliferation and induces apoptosis in human leukemia cells. 2,4,6-Trihydroxybenzophenone belongs to the group of compounds called hypericins (hyperforin) that are produced by Hypericum perforatum plants. The biosynthesis of this molecule is thought to involve two consecutive hydroxylations at positions 4 and 6 on the aromatic ring.
Fórmula:C13H10O4Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:230.22 g/mol5-Bromopyrimidine
CAS:5-Bromopyrimidine is a reactive intermediate that is used in the synthesis of 4-methoxyphenylboronic acid. It is a crystalline solid with a molecular weight of 164.5 g/mol and an empirical formula of C6H4BrN3O. 5-Bromopyrimidine has been shown to be nucleophilic, reacting with β-amino acids under basic conditions to form the corresponding 2-bromo amide. It also undergoes cross-coupling reactions with halides and can be used as a building block for other organic compounds. 5-Bromopyrimidine has optical properties that are characteristic of aromatic molecules, including strong absorption bands in the ultraviolet region and visible light region.Fórmula:C4H3BrN2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:158.98 g/mol4-(Bromomethyl)-4'-methyl-2,2'-bipyridyl
CAS:4-(Bromomethyl)-4'-methyl-2,2'-bipyridyl is a high quality reagent with versatile applications. It is a complex compound that can be used as an intermediate or building block in the synthesis of other compounds. 4-(Bromomethyl)-4'-methyl-2,2'-bipyridyl has been shown to be useful in the synthesis of speciality chemicals and research chemicals. This product is a versatile building block that can be used as a reaction component in many organic syntheses.
Fórmula:C12H11BrN2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:263.13 g/mol3,5-Diisopropyl-4-hydroxybenzoic acid
CAS:3,5-Diisopropyl-4-hydroxybenzoic acid is a white, crystalline compound that can be found as a dimer. It is soluble in solvents such as chloroform and ethers but insoluble in water. 3,5-Diisopropyl-4-hydroxybenzoic acid is used in the production of polyesters, polymers, and resins. This compound has been used to produce propofol and decarboxylating monomers for organic solvents. 3,5-Diisopropyl-4-hydroxybenzoic acid reacts with chloride ion at high temperatures to form chlorine gas and hydrogen chloride. The melting point of this compound is 169 degrees Celsius.Fórmula:C13H18O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:222.28 g/mol1-Amino-2-naphthol-4-sulfonic acid
CAS:1-Amino-2-naphthol-4-sulfonic acid is a fluorescent dye that belongs to the class of naphtholsulfonates. It has been shown to react with protonated hydroxyl groups, which are present in the matrix, and form an electrochemical impedance spectrum. The fluorescence of tryptophan can be used as a probe to detect the presence of 1-amino-2-naphthol-4-sulfonic acid in a solution. This reaction mechanism suggests that adsorption is the dominating process for 1-amino-2-naphthol-4-sulfonic acid.Fórmula:C10H9NO4SCor e Forma:PowderPeso molecular:239.25 g/mol3-Fluoro-4-hydroxybenzaldehyde
CAS:3-Fluoro-4-hydroxybenzaldehyde is a hydroxyl group with an activation energy of 87.7 kJ/mol. The molecule can be synthesized by the reaction of salicylaldehyde and 3,4-dihydroxybenzaldehyde in the presence of an organic solvent such as chloroform or methylene chloride. This compound has been shown to cause cell death in ht-29 cells and cancer cell lines, as well as human ovarian carcinoma cells. It causes apoptosis by inhibiting mitochondrial membrane potential, which leads to decreased intracellular ATP levels. 3-Fluoro-4-hydroxybenzaldehyde is most commonly used in molecular modeling studies to represent the hydroxyl group due to its simplicity in comparison to other hydroxyl groups like methanol or ethanol.Fórmula:C7H5FO2Pureza:90%Cor e Forma:White PowderPeso molecular:140.11 g/mol3,3-Bis(hydroxymethyl)oxetane
CAS:3,3-Bis(hydroxymethyl)oxetane is a monomer that belongs to the class of polyols. It is synthesized by ring-opening polymerization of 3,3-bis(hydroxymethyl)oxetane with trifluoromethanesulfonic acid as the catalyst. The kinetic studies show that this monomer reacts with water at high rates and has a high melting point. It is also found to be an excellent uptake agent for organic nitrates. 3,3-Bis(hydroxymethyl)oxetane can be used in the production of polyurethanes and other polymers as well as in cosmetic products.Fórmula:C5H10O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:118.13 g/mol
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