Building Blocks
This section contains fundamental products for the synthesis of organic and biological compounds. Building blocks are the essential starting materials used to construct complex molecules through various chemical reactions. They play a critical role in drug discovery, material science, and chemical research. At CymitQuimica, we offer a diverse range of high-quality building blocks to support your innovative research and industrial projects, ensuring you have the essential components for successful synthesis.
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,784 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,105 products)
- Organic Building Blocks(61,065 products)
Found 205418 products of "Building Blocks"
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trans-2-Methoxycinnamic Acid
CAS:trans-2-Methoxycinnamic Acid is a hydroxylated phenolic compound that has been shown to have an inhibitory effect on l. acidophilus and k562 cells. It is also a bioactive phytochemical, which can be found in many different plants and fruits. In addition, it has been shown to inhibit the growth of bacterial strain. This compound is also used as an analytical chemistry reagent, especially for the determination of tyrosinase activity. Trans-2-Methoxycinnamic Acid can be found in dimorphic fungi and its matrix effect is responsible for the production of cinnamic acid derivatives. Tyrosinase activity has also been observed in hematopoietic cells and trans-2-Methoxycinnamic Acid is a molecule that plays an important role in tyrosinase activity.Formula:C10H10O3Purity:Min. 95%Molecular weight:178.19 g/mol(3-Chloro-3-phenyl-propyl)-dimethyl-amine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C11H17Cl2NPurity:Min. 95%Molecular weight:234.17 g/mol2-Methyl-3-(4-methylphenyl)propanoic acid
CAS:Versatile small molecule scaffoldFormula:C11H14O2Purity:Min. 95%Molecular weight:178.23 g/mol3-(4-Chloro-phenyl)-2-methyl-propionic acid
CAS:Versatile small molecule scaffoldFormula:C10H11ClO2Purity:Min. 95%Molecular weight:198.65 g/mol2-[4-(Chloromethyl)phenoxy]acetamide
CAS:Versatile small molecule scaffoldFormula:C9H10ClNO2Purity:Min. 95%Molecular weight:199.63 g/mol2-{3-Azaspiro[5.5]undecan-3-yl}ethan-1-amine
CAS:Versatile small molecule scaffold
Formula:C12H24N2Purity:Min. 95%Molecular weight:196.33 g/mol1-(2-Aminophenyl)pyrrolidine-2,5-dione
CAS:Versatile small molecule scaffoldFormula:C10H10N2O2Purity:Min. 95%Molecular weight:190.2 g/mol1-(2,6-Dimethylphenyl)piperazine hydrochloride
CAS:Controlled ProductVersatile small molecule scaffoldFormula:C12H19ClN2Purity:Min. 95%Molecular weight:226.75 g/mol3-Ethyl-4-phenyl-1H-1,2,4-triazol-5(4H)-one
CAS:Versatile small molecule scaffold
Formula:C10H11N3OPurity:Min. 95%Molecular weight:189.21 g/mol1-(2,5-Dimethylphenyl)piperazine
CAS:Controlled Product1-(2,5-Dimethylphenyl)piperazine is a cholinergic drug that is structurally related to an arylpiperazine. The apoptotic activities of 1-(2,5-dimethylphenyl)piperazine have been studied in vitro using amines and anions. It has been shown to induce apoptosis in mcf-7 cells and show cytotoxic effects on cancer cells by ring opening. This drug also induces apoptosis in mcf-7 cells by the release of cytochrome c and activation of caspase-3. Immunohistochemical staining has shown that 1-(2,5-dimethylphenyl)piperazine can be used as a marker for neurodegenerative diseases.Formula:C12H18N2Purity:Min. 95%Molecular weight:190.29 g/molN-(2-Aminoethyl)quinazolin-4-amine
CAS:Versatile small molecule scaffoldFormula:C10H12N4Purity:Min. 95%Molecular weight:188.23 g/mol1-(3,4-Dimethylphenyl)piperazine
CAS:Controlled Product1-(3,4-Dimethylphenyl)piperazine is a chiral building block for the synthesis of polysubstituted piperazines. It can be used as a bridgehead to synthesize asymmetric amines. The enantioselectivity and yields are high when 1-(3,4-dimethylphenyl)piperazine is used in the ring-opening reaction with an aliphatic allylic amine. This reaction is also efficient with nucleophiles such as primary amines or alcohols.
Formula:C12H18N2Purity:Min. 95%Molecular weight:190.29 g/molN-Aminoquinoline-2-carboximidamide
CAS:Versatile small molecule scaffoldFormula:C10H10N4Purity:Min. 95%Molecular weight:186.21 g/mol2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-one
CAS:Versatile small molecule scaffoldFormula:C10H9BrO3Purity:Min. 95%Molecular weight:257.08 g/mol6-Chloro-N-phenylpyridazin-3-amine
CAS:Versatile small molecule scaffold
Formula:C10H8ClN3Purity:Min. 95%Molecular weight:205.64 g/mol2-(Methoxycarbonyl)-3,6-dimethylbenzoic acid
CAS:Versatile small molecule scaffold
Formula:C11H12O4Purity:Min. 95%Molecular weight:208.2 g/mol6-Methyl-1-phenyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
CAS:Versatile small molecule scaffoldFormula:C11H10N2O2Purity:Min. 95%Molecular weight:202.21 g/mol1-Cyclohexyl-1,3-diazinane-2,4,6-trione
CAS:Versatile small molecule scaffoldFormula:C10H14N2O3Purity:Min. 95%Molecular weight:210.23 g/mol5-Methyl-1-phenyl-1H-[1,2,4]triazole-3-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C10H9N3O2Purity:Min. 95%Molecular weight:203.2 g/mol1-(3,5,7-Trimethyl-1-benzothiophen-2-yl)ethan-1-one
CAS:Versatile small molecule scaffoldFormula:C13H14OSPurity:Min. 95%Molecular weight:218.32 g/mol1-[(3-Aminophenyl)methyl]-1,2-dihydropyridin-2-one
CAS:Versatile small molecule scaffold
Formula:C12H12N2OPurity:Min. 95%Molecular weight:200.24 g/molEthyl 1-phenyl-1,2,4-triazole-3-carboxylate
CAS:Versatile small molecule scaffoldFormula:C11H11N3O2Purity:Min. 95%Molecular weight:217.23 g/mol2-Phenyl-4(3H)-quinazolinone
CAS:2-Phenyl-4(3H)-quinazolinone (2-PKQ) is a novel chemical compound that has been shown to have apoptotic properties. It induces cell death by inducing apoptosis, and it blocks the antiplatelet effects of adriamycin. 2-PKQ also has significant inhibitory activities against cancer cells, and it inhibits the growth of B16 melanoma cells in vitro with an IC50 of 0.004 μM. 2-PKQ has been shown to be effective in inhibiting platelet aggregation in a dose dependent manner, suggesting that it may be useful for treating patients with thrombocytopenia or thrombocytopathy associated with leukemia or other blood diseases. 2-PKQ has been found to be fluorescent, which can be used for its detection and quantification.Formula:C14H10N2OPurity:Min. 95%Molecular weight:222.24 g/molBentranil
CAS:Bentranil is a chemical compound that contains a pyrazole ring. It is used in the synthesis of more complex molecules and has been shown to have an inhibitory effect on mollusca. Bentranil is produced when carbon disulphide reacts with nitrobenzene, or when amines react with fatty acid. The molecule has a hydrogen bond between its nitrogen and oxygen atoms, which may be due to the presence of an intramolecular hydrogen bond. Bentranil also has an n-oxide group which can form an amine group by reacting with hydrogen peroxide. This reaction can be catalyzed by light or heat.Formula:C14H9NO2Purity:Min. 95%Molecular weight:223.23 g/mol3-Phenyl-1,2,3,4-tetrahydroquinolin-2-one
CAS:Versatile small molecule scaffold
Formula:C15H13NOPurity:Min. 95%Molecular weight:223.27 g/molN-(2-Bromophenyl)-4-methylbenzene-1-sulfonamide
CAS:N-(2-Bromophenyl)-4-methylbenzene-1-sulfonamide (MBAS) is a pentacyclic molecule that contains an atom transfer reaction. The reaction is catalyzed by aryl bromides, chlorides, and iodides. MBAS is efficient for the synthesis of 1,2,3-triazoles from 2-bromoarylketones. It is also used in the synthesis of aspidophylline.
Formula:C13H12BrNO2SPurity:Min. 95%Molecular weight:326.21 g/mol1,3-Diphenyl-1,3-diazetidine-2,4-dione
CAS:1,3-Diphenyl-1,3-diazetidine-2,4-dione is a compound that has been synthesized by the reaction of benzene with ethyl acetoacetate and cyclopentadiene. This organometallic compound has an expansion of 10 degrees C to 40 degrees C and can be used as a monosubstituted benzene. It has been shown that 1,3-Diphenyl-1,3-diazetidine-2,4-dione can be converted into hydantoin through the addition of sodium hydroxide. This conversion occurs at temperatures between 100 degrees C and 120 degrees C. The ultraviolet absorption spectrum for 1,3-Diphenyl-1,3-diazetidine-2,4-dione is found in the range of 270 nanometers to 350 nanometers. The Raman spectra for this compound are found in the range of 1600Formula:C14H10N2O2Purity:Min. 95%Molecular weight:238.24 g/mol3-(4-Bromophenyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
CAS:3-(4-Bromophenyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one is a compound with disorder. It crystallizes in the monoclinic space group P21/c and has a pairwise stabilized crystal structure. 3-(4-Bromophenyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one is stable as dimers and amides, which are linked by hydrogen bonds. The amide bond distance is 1.47 Å. The dihedral angle between substituents is 99° and it has an HOMO energy level of -5.94 eV, making it a hole acceptor. 3-(4-Bromophenyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one has the following crystal structures:Formula:C14H9BrN2OSPurity:Min. 95%Molecular weight:333.2 g/mol3-(4-methoxyphenyl)-2-thioxo-1,3-dihydroquinazolin-4-one
CAS:Versatile small molecule scaffoldFormula:C15H12N2O2SPurity:Min. 95%Molecular weight:284.3 g/mol3-(4-Ethoxyphenyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
CAS:Versatile small molecule scaffoldFormula:C16H14N2O2SPurity:Min. 95%Molecular weight:298.36 g/molMordant Blue 13
CAS:Mordant Blue 13 is a mordant dye that is used in the textile industry for the dying of wool. It has been shown to have physiological activities such as adhesion prevention and anti-viral properties. Mordant Blue 13 is also used as a diagnostic agent to detect damaged tissue and measure the degree of damage. Langmuir adsorption isotherms have shown that Mordant Blue 13 has an affinity for virus particles, which can be used to control viral infections. Metallochromic dyes are blue or violet dyes that change color depending on pH, which can be used to measure enzymatic reactions. Mordant Blue 13 also has optical properties such as colorants and fluorescence emission.Formula:C16H9ClN2O9S2·2NaPurity:Min. 95%Molecular weight:518.82 g/molDiethyl Allylphosphonate
CAS:Diethyl allylphosphonate is a cross-linking agent that has been shown to inhibit HIV infection. It is a macrocyclic inhibitor that binds to the active site of the protease enzyme, preventing it from cleaving the viral polyprotein into its constituent proteins. The chemical stability of diethyl allylphosphonate and its biological properties make it an efficient method for inhibiting HIV.Formula:C7H15O3PPurity:Min. 95%Molecular weight:178.17 g/mol2-(Diethylamino)ethyl Bromide Hydrobromide
CAS:Bromodiethylamine is a bromination product that is used in the synthesis of 2-(diethylamino)ethyl bromide hydrobromide. This compound is used in clinical diagnostics to detect the presence of tuberculosis by reacting with primary amino groups and ethyl bromoacetate functional groups. Bromodiethylamine also reacts with hydroxyl groups, reactive alkynyl groups, and conjugates to form ion-exchange resins for immobilized use.Formula:C6H14BrN·HBrPurity:Min. 95%Molecular weight:261 g/mol1,1,1,3-Tetrachloropropane
CAS:1,1,1,3-Tetrachloropropane is a chlorinated hydrocarbon that has been shown to be toxic to animals. It causes liver lesions in rats and has been shown to cause cardiac arrhythmias in dogs. 1,1,1,3-Tetrachloropropane is not an ozone depleter. 1,1,1,3-Tetrachloropropane has a low viscosity and high solubility in water. The compound can exist as three isomers: the cis form (CClCHCl), the trans form (CClCHBr) and the mixed form (CCLCHCl). The mixed form of 1,1,1,3-tetrachloropropane is more active than either of the other two forms and is more readily absorbed from the gastrointestinal tract into the blood stream. It also breaks down more slowly than either of its two isomers.
Formula:C3H4Cl4Purity:Min. 95%Molecular weight:181.87 g/mol6-(Dimethylamino)hexanoic acid
CAS:Versatile small molecule scaffoldFormula:C8H17NO2Purity:Min. 95%Molecular weight:159.23 g/mol4-(Chloromethyl)-1,3-dioxolane
CAS:4-(Chloromethyl)-1,3-dioxolane is an active compound that belongs to the group of alkylation agents. It reacts with amines to form a new carbon-carbon bond between the amine nitrogen and the carbonyl oxygen. This reaction is called alkylation. The polyvinylchloride (PVC) model system was used to show the functional groups of this compound. The chlorine atom in 4-(chloromethyl)-1,3-dioxolane reacts with acid moieties in PVC to form chloroform and hydrogen chloride gas. The carboxylic acid moieties react with alkanolamide, which is a base, to form esterified products.Formula:C4H7ClO2Purity:Min. 95%Molecular weight:122.55 g/mol(1-Bromoethyl)cyclohexane
CAS:Versatile small molecule scaffoldFormula:C8H15BrPurity:Min. 95%Molecular weight:191.11 g/mol6-Methylpyrimidine-4-carbaldehyde
CAS:Versatile small molecule scaffoldFormula:C6H6N2OPurity:Min. 95%Molecular weight:122.12 g/mol4-(Methylsulfanyl)pyrimidin-2-amine
CAS:4-(Methylsulfanyl)pyrimidin-2-amine is a benzoyl derivative of pyrimidin-2-amine. It is a heterocyclic compound that can be synthesized from the reaction of cyanamide and benzoyl chloride. 4-(Methylsulfanyl)pyrimidin-2-amine is used as an intermediate in organic synthesis to produce other compounds.Formula:C5H7N3SPurity:Min. 95%Molecular weight:141.2 g/molPyrimidine-4-carbaldehyde oxime
CAS:Versatile small molecule scaffoldFormula:C5H5N3OPurity:Min. 95%Molecular weight:123.11 g/mol1-(Oxolan-2-yl)propan-2-one
CAS:Versatile small molecule scaffold
Formula:C7H12O2Purity:Min. 95%Molecular weight:128.17 g/molMethyl 1-(hydroxymethyl)cyclobutane-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C7H12O3Purity:Min. 95%Molecular weight:144.17 g/mol1-bromo-2-(2-bromoethyl)benzene
CAS:1-Bromo-2-(2-bromoethyl)benzene is a quantified compound that is synthesized from 2-bromoethanol and magnesium. It has been shown to be an effective cancer drug, as it inhibits the reuptake of neurotransmitters by the amines. This compound is also used as a catalyst in organic reactions. The reaction time for this compound can be increased by using a substituent with electron withdrawing properties. 1-Bromo-2-(2-bromoethyl)benzene binds to receptors with affinity for magnesium, which may be due to its ability to form covalent bonds with reactive groups on the receptor surface.Formula:C8H8Br2Purity:Min. 95%Molecular weight:263.96 g/mol4-Imino-N,N-dimethyl-1,4-dihydropyrimidin-2-amine
CAS:Versatile small molecule scaffoldFormula:C6H10N4Purity:Min. 95%Molecular weight:138.17 g/mol2,6-Dimethylpyrimidine-4-carbaldehyde
CAS:Versatile small molecule scaffoldFormula:C7H8N2OPurity:Min. 95%Molecular weight:136.15 g/mol1-(Carboxymethyl)cyclobutane-1-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C7H10O4Purity:Min. 95%Molecular weight:158.15 g/mol1-Bromo-2-(3-bromopropyl)benzene
CAS:Versatile small molecule scaffoldFormula:C9H10Br2Purity:Min. 95%Molecular weight:277.98 g/mol1-{Bicyclo[4.2.0]octa-1,3,5-trien-7-yl}ethan-1-one
CAS:Versatile small molecule scaffoldFormula:C10H10OPurity:Min. 95%Molecular weight:146.19 g/mol2,2'-(Cyclobutane-1,1-diyl)diacetic acid
CAS:Ammonium 2,2'-(cyclobutane-1,1-diyl)diacetate (ACDA) is a salt of ACDA and ammonium. It is an analogue of barbiturates that has been used in medicine to relieve neuralgia and sciatica. ACDA is injected intravenously or intramuscularly as the ammonium salt. The toxic effects of ACDA are similar to those of other barbiturates. These are due to its depressant effect on the central nervous system and include narcosis, respiratory depression, and death from respiratory arrest.Formula:C8H12O4Purity:Min. 95%Molecular weight:172.18 g/mol1-Phenyl-1H-pyrazol-4-ol
CAS:1-Phenyl-1H-pyrazol-4-ol is an organic compound that is a white crystalline solid with a strong odor. It is used in the manufacture of pyrazoles and as a reagent for the synthesis of other compounds. 1-Phenyl-1H-pyrazol-4-ol can be used to synthesize pyrazoles, which are important in the production of several pharmaceuticals.Formula:C9H8N2OPurity:Min. 95%Molecular weight:160.17 g/mol
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