Building Blocks
Questa sezione contiene prodotti fondamentali per la sintesi di composti organici e biologici. Building blocks sono i materiali di partenza essenziali utilizzati per costruire molecole complesse attraverso varie reazioni chimiche. Svolgono un ruolo critico nella scoperta di farmaci, nella scienza dei materiali e nella ricerca chimica. Presso CymitQuimica, offriamo una gamma diversificata di building blocks di alta qualità per supportare le tue ricerche innovative e progetti industriali, assicurandoti di avere i componenti essenziali per una sintesi di successo.
Sottocategorie di "Building Blocks"
- Acidi boronici e derivati dell'acido boronico(5.778 prodotti)
- Building Blocks Chirali(1.243 prodotti)
- Building Blocks Idrocarburici(6.099 prodotti)
- Building Blocks organici(61.038 prodotti)
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3-Diethoxyphosphorylpropanenitrile
CAS:3-Diethoxyphosphorylpropanenitrile is a chemical compound that is used in the detection of nerve agents. It can be used to identify and quantify the presence of nerve agents in skin or other samples. 3-Diethoxyphosphorylpropanenitrile has been shown to mimic the effects of inflammatory skin disease and nerve agent-induced inflammation, which may be due to its ability to activate sensory nerves.Formula:C7H14NO3PPurezza:Min. 95%Peso molecolare:191.17 g/molN-Octylprop-2-enamide
CAS:N-Octylprop-2-enamide is a monomer of methacrylic acid copolymer. It is a stable complex and has an efflux pump that can be used to transport drugs across the cell membrane. The hydroxy group, carbonyl group, and double bonds in this molecule are responsible for its optical properties. The film-forming polymer stabilizes the molecule and prevents it from evaporating or breaking down. The viscosity of this polymer is affected by the type of fatty acid used in the polymerization process and can be titrated calorimetrically. N-Octylprop-2-enamide has been shown to have an inhibitory effect on crotonic acid production in bacteria such as Acinetobacter baumannii.Formula:C11H21NOPurezza:Min. 95%Peso molecolare:183.29 g/mol2-Bromo-5-methoxy-N,N-dimethylbenzylamine
CAS:Versatile small molecule scaffoldFormula:C10H14BrNOPurezza:Min. 95%Peso molecolare:244.13 g/molMethyl 5,6-dihydroxy-1H-indole-2-carboxylate
CAS:Methyl 5,6-dihydroxy-1H-indole-2-carboxylate is a neutral molecule that has the potential to be used as an antioxidant. It is a substrate for the enzyme tyrosinase and can react with other molecules to form eumelanin. Methyl 5,6-dihydroxy-1H-indole-2-carboxylate reacts with reactive oxygen species (ROS) and may play an important role in the protection of cells from oxidative damage. Methyl 5,6-dihydroxy-1H-indole-2-carboxylate also has been shown to have synergistic effects with natural compounds such as dopamine and phenolic compounds. This compound can be found in natural sources such as plants and animals. The structure of this compound has been determined by chemical analysis using daltons and chromatography.Formula:C10H9NO4Purezza:Min. 95%Peso molecolare:207.18 g/molDimethylthetin chloride
CAS:Please enquire for more information about Dimethylthetin chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C4H9ClO2SPurezza:Min. 95%Peso molecolare:156.63 g/mol5-(bromomethyl)-1-benzothiophene
CAS:5-(bromomethyl)-1-benzothiophene is a biochemical that is found in the environment. It has been shown to be an antibiotic drug that binds to apolar regions of bacterial cell membranes and inhibits catalysis by binding to the enzyme's active site. This inhibition leads to the disruption of bacterial biosynthesis, which results in the death of bacteria. 5-(bromomethyl)-1-benzothiophene has been shown to have antimicrobial activity against isolates of Mycobacterium tuberculosis, Mycobacterium avium complex, and Staphylococcus aureus.
Formula:C9H7BrSPurezza:Min. 95%Peso molecolare:227.12 g/molBenzo[b]thiophene-4-carboxaldehyde
CAS:Versatile small molecule scaffoldFormula:C9H6OSPurezza:Min. 95%Peso molecolare:162.21 g/molBenzo[b]thiophene-5-carbaldehyde
CAS:Benzo[b]thiophene-5-carbaldehyde is a cytotoxic compound that is catalyzed to produce toxic metabolites. It has an agonistic effect on the nicotinic acetylcholine receptor and can be used for the treatment of nicotine addiction. Benzo[b]thiophene-5-carbaldehyde inhibits tumor cell growth in culture by inhibiting metabolic processes, including formylation, which leads to the production of stable compounds. It also has inhibitory effects on aldehyde dehydrogenase, which is involved in the conversion of glucose into glyceraldehyde 3-phosphate. This prevents glycolysis from proceeding and leads to cell death.Formula:C9H6OSPurezza:Min. 95%Peso molecolare:162.21 g/mol(5-Nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid
CAS:Versatile small molecule scaffoldFormula:C10H6N2O6Purezza:Min. 95%Peso molecolare:250.16 g/molBenzo[b]thiophene-7-carboxylic acid
CAS:Benzo[b]thiophene-7-carboxylic acid is a versatile compound that has various applications in the field of research. It is commonly used as a precursor or intermediate in the synthesis of different compounds, including carbostyril derivatives and nitro-substituted benzo[b]thiophenes. This compound has also been utilized as a fluorescent probe for detecting gamma-aminobutyric acid (GABA) receptors and studying their binding affinity.Formula:C9H6O2SPurezza:Min. 95%Peso molecolare:178.21 g/mol3-bromo-1-benzothiophene-2-carbaldehyde
CAS:3-Bromo-1-benzothiophene-2-carbaldehyde (BBTA) is a ligand that has been used extensively in supramolecular chemistry. It has a strong binding constant to formyl and chloride ions, which are important in the study of fluorescence. The tautomers of this compound have been shown to be fluorescent in dimethylformamide, and it can be easily synthesized by reacting piperidine with formaldehyde. This ligand can exist as different isomeric forms depending on the substituents on the benzene ring. 3-Bromo-1-benzothiophene-2-carbaldehyde behaves as a bidentate ligand, meaning that it binds to two different sites on an atom or molecule. The functional theory for this compound is based on the interaction between its two carbonyl groups and two halides, which lead to a series of conjugated double bonds.Formula:C9H5BrOSPurezza:Min. 95%Peso molecolare:241.1 g/mol6-Phenylimidazo[2,1-b][1,3,4]thiadiazol-2-amine
CAS:Versatile small molecule scaffoldFormula:C10H8N4SPurezza:Min. 95%Peso molecolare:216.26 g/molEthyl 4-oxobutanoate
CAS:Ethyl 4-oxobutanoate is a volatile compound that belongs to the group of organic compounds. It has an unpleasant odor and taste, which may be due to its deamination. It is also classified as a glutamic acid derivative because it is synthesised from L-glutamic acid. Ethyl 4-oxobutanoate has been shown to have antibacterial properties against Gram-positive bacteria such as staphylococcus aureus and listeria monocytogenes. The antimicrobial activity of ethyl 4-oxobutanoate is related to its ability to inhibit bacterial protein synthesis by deaminating L-glutamic acid and forming an adduct with the ribosome.Formula:C6H10O3Purezza:Min. 95%Peso molecolare:130.14 g/mol2-(2-Oxoazepan-4-yl)acetic acid
CAS:Versatile small molecule scaffold
Formula:C8H13NO3Purezza:Min. 95%Peso molecolare:171.19 g/mol3-(4-Aminophenyl)propanenitrile
CAS:Versatile small molecule scaffoldFormula:C9H10N2Purezza:Min. 95%Peso molecolare:146.19 g/mol3-(4-Aminophenyl)-1-phenylurea
CAS:Versatile small molecule scaffold
Formula:C13H13N3OPurezza:Min. 95%Peso molecolare:227.26 g/mol2-Amino-1-(3,4-difluorophenyl)ethan-1-ol
CAS:Versatile small molecule scaffoldFormula:C8H9F2NOPurezza:Min. 95%Peso molecolare:173.16 g/mol1-Chloro-2-isocyanato-2-methylpropane
CAS:Versatile small molecule scaffoldFormula:C5H8ClNOPurezza:Min. 95%Peso molecolare:133.57 g/mol2-(1-Carboxy-1-methylethoxy)-2-methylpropanoic acid
CAS:Versatile small molecule scaffoldFormula:C8H14O5Purezza:Min. 95%Peso molecolare:190.19 g/mol2,2-Dimethyl-3-phenyloxirane
CAS:2,2-Dimethyl-3-phenyloxirane is a hydroxy substituted cyclohexene. It can be synthesized by the elimination of hydroxy groups in cyclohexane. Hydroxy groups are eliminated through reaction with ethylene oxide and phosphonic acid. The compound can be used as an intermediate for the production of some pharmaceuticals, such as adrenoreceptor agonists and alicyclic drugs. 2,2-Dimethyl-3-phenyloxirane has a chemical formula of C8H14O2. It contains 8 carbon atoms, 14 hydrogen atoms, and 2 oxygen atoms. It also has a molecular weight of 136.22 g/mol and a density of 0.86 g/cm3 at 20°C and 1 atmosphere pressure.Formula:C10H12OPurezza:Min. 95%Peso molecolare:148.2 g/mol3-(4-Methylbenzenesulfonyl)propanoic acid
CAS:3-(4-Methylbenzenesulfonyl)propanoic acid (MBPSA) is a tosylated analog of the electrophile propanoic acid. It reacts with nucleophiles and heteroatoms to form an ionic product with a negative charge on the carbon atom adjacent to the sulfonate group. The carbonyl group in MBPSA is susceptible to nucleophilic attack by lithium, forming lithium enolate. This enolate can react with other electrophiles, such as anion or carbonyls, to form a new molecule containing the original electrophile and a sulfonate group.Formula:C10H12O4SPurezza:Min. 95%Peso molecolare:228.27 g/mol3-(4-Methylbenzenesulfonyl)propanenitrile
CAS:Versatile small molecule scaffoldFormula:C10H11NO2SPurezza:Min. 95%Peso molecolare:209.27 g/mol(3-Hydroxy-6-oxo-6H-pyridazin-1-yl)-acetic acid
CAS:Versatile small molecule scaffold
Formula:C6H6N2O4Purezza:Min. 95%Peso molecolare:170.12 g/mol(Octahydro-1H-quinolizin-1-yl)methanol
CAS:Versatile small molecule scaffold
Formula:C10H19NOPurezza:Min. 95%Peso molecolare:169.26 g/mol(2-Methylphenyl)acetaldehyde
CAS:(2-Methylphenyl)acetaldehyde is an enamine with a dimer. It can be used to synthesize amines and n-substituted amines. This compound has been shown to catalyze the dimerization of pinacolborane in the presence of protonation and deuterium activation. The regioselectivity of this reaction is dependent on the substituents on the 2-methylphenyl group. The reactivity of this compound is due to its ability to act as a nucleophile, which allows for reactions with electrophiles.Formula:C9H10OPurezza:Min. 95%Peso molecolare:134.18 g/mol3-Benzyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione
CAS:Versatile small molecule scaffoldFormula:C16H14N2O2Purezza:Min. 95%Peso molecolare:266.29 g/mol2-(5-Chloro-1H-1,3-benzodiazol-2-yl)aniline
CAS:Versatile small molecule scaffoldFormula:C13H10ClN3Purezza:Min. 95%Peso molecolare:243.69 g/mol2-(5-Methyl-1H-1,3-benzodiazol-2-yl)aniline
CAS:Versatile small molecule scaffoldFormula:C14H13N3Purezza:Min. 95%Peso molecolare:223.27 g/mol2-(1H-1,3-Benzodiazol-2-yl)-4-chloroaniline
CAS:Versatile small molecule scaffoldFormula:C13H10ClN3Purezza:Min. 95%Peso molecolare:243.69 g/mol[(2-Chlorophenyl)methyl]dimethylamine
CAS:Versatile small molecule scaffoldFormula:C9H12ClNPurezza:Min. 95%Peso molecolare:169.65 g/molMethyl 2-(3-chloroquinoxalin-2-yl)-2-cyanoacetate
CAS:Versatile small molecule scaffoldFormula:C12H8ClN3O2Purezza:Min. 95%Peso molecolare:261.66 g/mol6-Methyl-2-oxo-5-phenyl-1,2-dihydropyridine-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C13H11NO3Purezza:Min. 95%Peso molecolare:229.23 g/mol4-Chloro-2-(chloromethyl)pyridine
CAS:4-Chloro-2-(chloromethyl)pyridine is a heterocyclic compound with the chemical formula CHClN. It is a colorless liquid that is soluble in organic solvents and insoluble in water. 4-Chloro-2-(chloromethyl)pyridine is used as a precursor to picolinic acid, an intermediate for the synthesis of pharmaceuticals and other products. 4-Chloro-2-(chloromethyl)pyridine also serves as a catalyst for the synthesis of thionyl chloride and amide from pyridine nitrogen chloride. The use of this compound for various purposes has been detected by x-ray crystal structures, which are obtained through coordination chemistry techniques.Formula:C6H5Cl2NPurezza:Min. 95%Peso molecolare:162.02 g/mol7-Chloro-2,2-dimethyl-2,3-dihydro-1-benzofuran
CAS:Versatile small molecule scaffold
Formula:C10H11ClOPurezza:Min. 95%Peso molecolare:182.64 g/mol4-(3,5-Diphenyl-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide
CAS:Versatile small molecule scaffold
Formula:C21H19N3O2SPurezza:Min. 95%Peso molecolare:377.5 g/mol4-(5-Methyl-1,2,4-oxadiazol-3-yl)aniline
CAS:Versatile small molecule scaffold
Formula:C9H9N3OPurezza:Min. 95%Peso molecolare:175.19 g/mol4-(5-Butyl-1,2,4-oxadiazol-3-yl)phenol
CAS:Versatile small molecule scaffoldFormula:C12H14N2O2Purezza:Min. 95%Peso molecolare:218.25 g/mol3-(5-Butyl-1,2,4-oxadiazol-3-yl)phenol
CAS:Versatile small molecule scaffoldFormula:C12H14N2O2Purezza:Min. 95%Peso molecolare:218.25 g/mol1-(4-Hydroxyphenyl)pyrrolidine-2,5-dione
CAS:Versatile small molecule scaffold
Formula:C10H9NO3Purezza:Min. 95%Peso molecolare:191.18 g/mol3-Chloro-5-methanesulfonyl-1,2,4-thiadiazole
CAS:Versatile small molecule scaffoldFormula:C3H3ClN2O2S2Purezza:Min. 95%Peso molecolare:198.7 g/mol1-Boc-3-cyclopropylmethyl-piperidin-4-one
CAS:Versatile small molecule scaffoldFormula:C14H23NO3Purezza:Min. 95%Peso molecolare:253.34 g/mol7-bromo-3,3-dimethyl-2,3-dihydro-1H-indole
CAS:Versatile small molecule scaffoldFormula:C10H12BrNPurezza:Min. 95%Peso molecolare:226.1 g/mol1-[2-Chloro-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C11H8ClF3O2Purezza:Min. 95%Peso molecolare:264.63 g/mol1-(2,3-Difluorophenyl)cyclopentane-1-carbonitrile
CAS:Versatile small molecule scaffoldFormula:C12H11F2NPurezza:Min. 95%Peso molecolare:207.22 g/mol2-Bromo-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CAS:Versatile small molecule scaffoldFormula:C7H6BrN3Purezza:Min. 95%Peso molecolare:212.05 g/mol1-(4-Amino-2-bromo-5-fluorophenyl)ethanone
CAS:Versatile small molecule scaffold
Formula:C8H7BrFNOPurezza:Min. 95%Peso molecolare:232.05 g/molMethyl 4-(aminomethyl)-3-bromobenzoate
CAS:Versatile small molecule scaffoldFormula:C9H10BrNO2Purezza:Min. 95%Peso molecolare:244.08 g/mol2-(Pyrrolidin-3-yl)-1H-indole
CAS:Versatile small molecule scaffold
Formula:C12H14N2Purezza:Min. 95%Peso molecolare:186.25 g/mol6-Bromo-7-chloroquinolin-4-ol
CAS:Versatile small molecule scaffold
Formula:C9H5BrClNOPurezza:Min. 95%Peso molecolare:258.5 g/molMethyl 4-amino-2-(morpholin-4-yl)pyrimidine-5-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H14N4O3Purezza:Min. 95%Peso molecolare:238.24 g/mol
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