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(5,756 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,095 products)
- Organic Building Blocks(61,038 products)
Found 196817 products of "Building Blocks"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
1-Phenylcyclopentanamine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H16ClNPurity:Min. 95%Molecular weight:197.7 g/mol2-[(2,6-Dimethylphenoxy)methyl]oxirane
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14O2Purity:Min. 95%Molecular weight:178.23 g/mol2-[(Phenylsulfanyl)methyl]oxirane
CAS:<p>2-[(Phenylsulfanyl)methyl]oxirane is an unsaturated heterocyclic that can be synthesized by the reaction of ethylene and acrylonitrile on-line. The metal surface catalyzes this reaction, which is used as a corrosion inhibitor in magnesium. 2-[(Phenylsulfanyl)methyl]oxirane has been shown to inhibit insulin resistance in mice by targeting the metal salt in the body. It also inhibits hyperglycemia in diabetic mice, which may be due to its ability to bind with carboxyalkyl groups and block their interactions with insulin receptor sites.</p>Formula:C9H10OSPurity:Min. 95%Molecular weight:166.24 g/mol2,2'-dichlorobenzophenone
CAS:<p>2,2'-dichlorobenzophenone is a benzophenone derivative that is used as a precursor in the production of dyes, flame retardants, and plasticizers. It has the molecular conformations of both cis and trans isomers. In the cis conformation, the dipole moment points towards the 2 position on the ring. The trans conformation has a dipole moment pointing to the 3 position on the ring.</p>Formula:C13H8Cl2OPurity:Min. 95%Molecular weight:251.11 g/mol2-(3-Methylbutoxy)ethane-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H17NO3SPurity:Min. 95%Molecular weight:195.3 g/molDiethyl Benzylidenemalonate
CAS:<p>Diethyl benzylidenemalonate is a polymerization catalyst that can be used in the synthesis of polyesters. It is used as a homogeneous catalyst for reactions involving trifluoroacetic acid, x-ray diffraction data and solid catalysts. This polymerization catalyst has been shown to be active with methylene groups and carbonyl groups. Diethyl benzylidenemalonate has been shown to be able to catalyze the synthesis of β-unsaturated ketones in an isolated yield.</p>Formula:C14H16O4Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:248.28 g/mol(2R)-2-Amino-3-[(3-methylbut-2-en-1-yl)sulfanyl]propanoic acid
CAS:<p>(2R)-2-Amino-3-[(3-methylbut-2-en-1-yl)sulfanyl]propanoic acid is a fatty acid ester that has been used as a model system for the study of growth factor activity. It is a zwitterion with an acidic pH and it is soluble in water. This drug is used to manufacture pharmaceutical dosage forms, such as reconstituted tablets. (2R)-2-Amino-3-[(3-methylbut-2-en-1-yl)sulfanyl]propanoic acid has been studied for its targetable properties, which may be useful in diagnostic applications. The compound can also be used to implant therapeutic factors into cells or tissues circumferentially.</p>Formula:C8H15NO2SPurity:Min. 95%Molecular weight:189.28 g/molThiocyanic acid, 4-methoxyphenyl ester
CAS:<p>Thiocyanic acid, 4-methoxyphenyl ester is a functionalised molecule that has been used as a reagent in organic chemistry. This compound contains a heteroaromatic ring with a perfluoroalkyl group and copper. Thiocyanic acid, 4-methoxyphenyl ester has been used as a catalyst for the conversion of chloride to elemental chlorine. The reactivity of this molecule is dependent on the presence of other functional groups such as oxo or thiol groups.</p>Formula:C8H7NOSPurity:Min. 95%Molecular weight:165.21 g/mol(Phenylsulfanyl)formonitrile
CAS:<p>Phenylsulfanyl)formonitrile is a trimethylaliphatic hydrocarbon that has been used in the synthesis of many other organic compounds. It can be produced by reacting phenylhydrazine with formaldehyde and hydrogen chloride gas, or by reacting aminobutyric acid with hydroxylacetone. This compound is a reactive functional group which can undergo nucleophilic attack. Phenylsulfanyl)formonitrile has an absorption maxima at 275 nm and is sensitive to ultraviolet light. It is used in sample preparation for bacterial strains and mutant strains as well as analytical methods for determining the inhibitory effect of this compound on these organisms. Phenylsulfanyl)formonitrile also inhibits the growth of Trichomonas vaginalis.</p>Formula:C7H5NSPurity:Min. 95%Color and Shape:PowderMolecular weight:135.19 g/mol3-(2,2,2-Trifluoroethoxy)pyridine-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6F3NO3Purity:Min. 95%Molecular weight:221.13 g/mol3-(5-Cyclopropyl-1H-1,2,4-triazol-3-yl)piperidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H16N4Purity:Min. 95%Molecular weight:192.26 g/mol[(4-Methylphenyl)sulfanyl]formonitrile
CAS:<p>[(4-Methylphenyl)sulfanyl]formonitrile is a reactive chemical that is used in the synthesis of organic and organometallic compounds. It has been shown to be an effective thiocyanation agent, which may be due to its ability to form cyanate upon reaction with sulfide. The cross-coupling mechanism for [(4-Methylphenyl)sulfanyl]formonitrile is not well understood, but it does not appear to involve the formation of sulfur transfer or a mechanistic intermediate. This reactive compound has two functional groups that are similar to those found in biomolecules such as amino acids and nucleic acids.</p>Formula:C8H7NSPurity:Min. 95%Molecular weight:149.21 g/mol1-Propanesulfonic acid
CAS:<p>1-Propanesulfonic acid is a chemical compound with the molecular formula CHOS. It is a white, water-soluble solid that can be used as a strong acid in organic synthesis. 1-Propanesulfonic acid has been shown to have high values of cell lysis and basic protein stability when used as an analytical method for wastewater treatment. This chemical compound has been shown to be stable in the presence of redox potentials, which would make it an ideal candidate for use in electrochemical impedance spectroscopy. The structural analysis of 1-propanesulfonic acid shows that it is very similar to dinucleotide phosphate, which is needed for DNA replication and transcription.</p>Formula:CH3CH2CH2SO3HPurity:Min. 95%Molecular weight:124.16 g/mol4-tert-Butyl-N-methylaniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H17NPurity:Min. 95%Molecular weight:163.26 g/mol1-[2-(4-Fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13FN2SPurity:Min. 95%Molecular weight:236.31 g/mol7-Nitro-2,3-dihydro-1,4-benzodioxine-6-sulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6ClNO6SPurity:Min. 95%Molecular weight:279.65 g/mol1,3-Dioxaindane-5-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7NO4SPurity:Min. 95%Molecular weight:201.2 g/mol5,6-Dibromo-1,3-benzodioxole
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4Br2O2Purity:Min. 95%Molecular weight:279.92 g/mol4-Oxooxane-2-carboxylic acid
CAS:<p>4-Oxooxane-2-carboxylic acid is a molecule that is involved in the stabilization of organic compounds. It is also used as a reaction rate catalyst for the ring-opening of orotic acid. 4-Oxooxane-2-carboxylic acid can stabilize carbanions and zwitterions, which are reactive intermediates in organic reactions. The mechanism of 4-Oxooxane-2-carboxylic acid's activity involves nucleophilic attack on the carbonyl carbon atom, leading to decarboxylation and formation of the corresponding carboxylate anion. This model system can be used to study nucleophilic reactions.</p>Formula:C6H8O4Purity:Min. 95%Molecular weight:144.12 g/mol2,8-Dioxaspiro[4.5]decane-1,3-dione
CAS:Versatile small molecule scaffoldFormula:C8H10O4Purity:Min. 95%Molecular weight:170.16 g/mol4-Bromo-1,6-naphthyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5BrN2Purity:Min. 95%Molecular weight:209.04 g/mol2-(Oxan-4-yl)-3,4-dihydropyrimidin-4-one
CAS:Versatile small molecule scaffoldFormula:C9H12N2O2Purity:Min. 95%Molecular weight:180.2 g/mol2-(1-Bromoethyl)-1,3-dioxolane
CAS:2-(1-Bromoethyl)-1,3-dioxolane is an organic compound with a molecular weight of 214.2 g/mol. It has two isomers: the cis form and the trans form. The cis form is more stable and less reactive than the trans form, although both have approximately equal binding affinity for human cytochrome P450. 2-(1-Bromoethyl)-1,3-dioxolane can be found in the metabolic profiles of many anticancer drugs such as abscisic acid, carboxylic acid and ethyl group derivatives. Furthermore, it can be used to synthesize polymers that are used in cancer treatments.Formula:C5H9BrO2Purity:Min. 95%Molecular weight:181.03 g/molNaphthalen-1-yl(phenyl)methanamine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C17H16ClNPurity:Min. 95%Molecular weight:269.8 g/mol(4-Methylphenyl)(phenyl)methanamine hydrochloride
CAS:<p>4-Methylphenyl)(phenyl)methanamine hydrochloride (4MPHM) is an antimicrobial agent that disrupts the cell membrane of mammalian cells. It also inhibits pancreatic regeneration and has been shown to inhibit the production of natural toxins, such as antimicrobial peptides. 4MPHM has been shown to enhance antibiotic drugs, such as fluconazole, and can be used in regenerative medicine to treat pancreatic cancer and other diseases. 4MPHM binds to a molecule on the cell membrane, which enhances permeability and causes a disruption in the integrity of the bacterial cell membrane.</p>Formula:C14H16ClNPurity:Min. 95%Molecular weight:233.73 g/mol(4-Methoxyphenyl)(phenyl)methanamine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H15NOPurity:Min. 95%Molecular weight:213.27 g/mol1-[(2-Methyl-1,3-thiazol-5-yl)methyl]piperazine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H15N3SPurity:Min. 95%Molecular weight:197.3 g/mol(2-Methoxyphenyl)(phenyl)methanamine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H16ClNOPurity:Min. 95%Molecular weight:249.73 g/mol2-Chloro-4-[(2,2-dimethylpropyl)amino]benzamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H17ClN2OPurity:Min. 95%Molecular weight:240.73 g/molBis(4-chlorophenyl)methanamine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H12Cl3NPurity:Min. 95%Molecular weight:288.6 g/mol(4-Chlorophenyl)(phenyl)methanamine
CAS:<p>4-Chlorophenyl)(phenyl)methanamine is a cytostatic drug that inhibits the growth of cells. It has been shown to have antioxidative activities in wastewater and to induce cell differentiation. The molecule has been synthesized from cetirizine and carbamazepine, which are antihistamines and anticonvulsants, respectively. Techniques such as advanced spectral techniques and nuclear magnetic resonance spectroscopy have been used to characterize the structure of this molecule. 4-Chlorophenyl)(phenyl)methanamine shows high levels of antioxidative activity in cancer cells.</p>Formula:C13H12ClNPurity:Min. 95%Molecular weight:217.7 g/mol(3-Chlorophenyl)(phenyl)methanamine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H13Cl2NPurity:Min. 95%Molecular weight:254.15 g/mol6-bromo-1H-imidazo[4,5-b]pyridin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H5BrN4Purity:Min. 95%Molecular weight:213 g/mol2-Methyl-1-(3-methylpyridin-2-yl)propan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H16N2Purity:Min. 95%Molecular weight:164.25 g/mol2-(3-Methylphenyl)propan-1-amine
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C10H15NPurity:Min. 95%Molecular weight:149.23 g/mol5-Cyanopentanoic acid
CAS:<p>5-Cyanopentanoic acid is an activating reagent that is used in the oxidation of alcohols and amines. It reacts with aldehydes, ketones, nitriles, and esters to form carboxylic acids. 5-Cyanopentanoic acid can also be used to form acyl cyanides from aldehydes and acetals. This substance inhibits microbial growth by reacting with the amino groups on microbial cell surfaces. 5-Cyanopentanoic acid has been shown to react with nucleophiles such as methyl alcohol or carbamic acid to form a bidentate ligand. The reaction mechanism for this process is similar to that of a nucleophile attacking an electrophile.END></p>Formula:C6H9NO2Purity:Min. 95%Molecular weight:127.14 g/mol(2-Phenylethyl)(prop-2-en-1-yl)amine
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C11H15NPurity:Min. 95%Molecular weight:161.24 g/mol1-(2,4,6-Trifluorophenyl)ethanol
CAS:<p>1-(2,4,6-Trifluorophenyl)ethanol is a monomer that can be used in the production of polymers with high thermal stability. It is obtained by copolymerizing ethylene and styrene, which contain fluorine atoms. 1-(2,4,6-Trifluorophenyl)ethanol exhibits a transition temperature of -10°C to 10°C and has been shown to have a large degree of polymerization. The acetaldehyde produced during the dehydration reaction is converted into acetic acid by dilution with water. The cross-coupling reaction between 1-(2,4,6-trifluorophenyl)ethanol and other molecules is possible due to the presence of fluorine atoms on the molecule's structure. This monomer also has a square shape that makes it easy to use for polymerization reactions because it does not form coils or rings.</p>Formula:C8H7F3OPurity:Min. 95%Molecular weight:176.14 g/mol2,3,4,6,7,11b-Hexahydro-1H-pyrazino[2,1-a]isoquinoline dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H18Cl2N2Purity:Min. 95%Molecular weight:261.19 g/mol2,5-Diazabicyclo[2.2.1]heptane, dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H10N2·2HClPurity:Min. 95%Molecular weight:171.07 g/molMethyl [(4-aminobenzoyl)amino]acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12N2O3Purity:Min. 95%Molecular weight:208.21 g/mol1-Methanesulfonyl-3-(prop-2-yn-1-yloxy)benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10O3SPurity:Min. 95%Molecular weight:210.25 g/mol1-(3-Chloropyridin-2-yl)-1H-pyrazol-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7ClN4Purity:Min. 95%Molecular weight:194.62 g/mol1,3-Diethyl 2-diazopropanedioate
CAS:<p>1,3-Diethyl 2-diazopropanedioate is a heterocyclic molecule with a chemical formula of C6H8N2O4. It has been used in pharmaceutical preparations and as an intermediate in the synthesis of other chemicals. 1,3-Diethyl 2-diazopropanedioate is hydrolyzed by ectonucleotidase to produce malonic acid and ethyl diazoacetate. This reaction may be important in the development of cancer due to its ability to react with DNA. The reactions are also involved in the chain reactions that lead to clotting of blood and thrombin receptor activation, which can result in a heart attack or stroke.</p>Formula:C7H10N2O4Purity:Min. 95%Molecular weight:186.17 g/mol4-Methyl-5-thiazoleacetic acid
CAS:<p>4-Methyl-5-thiazoleacetic acid (MTAA) is a metabolite of chlormethiazole. It has been shown to have similar pharmacological properties as the parent drug, including analgesic, anti-inflammatory and antiemetic effects. MTAA is excreted quantitatively in urine and has been detected as an endogenous metabolite in humans. Gas chromatography with mass spectrometry was used to analyze human urine samples for MTAA and its metabolites. The metabolism of MTAA has been studied by extracting rat liver homogenates, analyzing them for MTAA, and determining the metabolic products that were found in the extractions. These studies show that 4-methyl-5-thiazoleacetic acid is metabolized to produce a number of metabolites, including edisylate, which is also an active metabolite of chlormethiazole.</p>Formula:C6H7NO2SPurity:Min. 95%Molecular weight:157.19 g/mol(Naphthalen-1-yl)methanethiol
CAS:<p>Naphthalen-1-ylmethanethiol is a molecular compound with the molecular formula CHS. It consists of one naphthalene ring and one methanethiol group. Naphthalen-1-ylmethanethiol has been found to have a high photoelectron emission intensity in the region of 2.5 eV, which is characteristic for sulfur-containing molecules. This molecule has three different types of orbitals: sigma, pi, and omega, each with different energies and intensities. The pi orbital is composed of four orbitals that are perpendicular to each other; the sigma orbital is composed of two orbitals that are perpendicular to each other; and the omega orbital is composed of two orbitals that point towards each other. The pi orbital has the highest energy and intensity as well as the lowest binding energy.</p>Formula:C11H10SPurity:Min. 95%Molecular weight:174.26 g/mol4,5-Dichloro-2-methylbenzoic acid
CAS:<p>4,5-Dichloro-2-methylbenzoic acid is a colorless crystalline solid. It is soluble in water and hydrochloric acid but insoluble in ethanol. The compound can be acetylated by chloroacetyl chloride to form 4,5-dichloro-2-methylbenzoic acid ethyl ester. The yield of this reaction is high and the product crystallizes readily from water. This reagent can be used for the synthesis of 2-alkylthiophenes with alkali metal hydroxides or metal salts as well as for the preparation of 2,4,5-trichlorobenzoic acid with hypoiodite or acetyl chloride. 4,5-Dichloro-2-methylbenzoic acid can also be used as a starting material for the production of dyes and drugs.</p>Formula:C8H6Cl2O2Purity:Min. 95%Molecular weight:205.03 g/mol3-(Aminooxy)propanoic acid hydrochloride
CAS:<p>3-Aminooxypropanoic acid hydrochloride is an oxime that is a chemical used as a chiral auxiliary in organic synthesis. It can also be used as a reagent to synthesize pyridinium salts. 3-Aminopropanoic acid hydrochloride is prepared by refluxing 3-aminopropionic acid with potassium hydroxide and ethyl bromoacetate in the presence of dimethylformamide. The reaction mixture is then cooled and acetone is added to precipitate the product, which is filtered off and dried.<br>3-Aminopropanoic acid hydrochloride reacts with potassium cyanide to form an imine intermediate, which can be converted into various substituted aminooxacetic acids through acylation with various substituted acylureido bromides or chlorides.</p>Formula:C3H8ClNO3Purity:Min. 95%Molecular weight:141.55 g/mol2-(4-Aminobenzenesulfonyl)ethan-1-ol
CAS:<p>2-(4-Aminobenzenesulfonyl)ethan-1-ol is a reactive chemical that is used in wastewater treatment. It reacts with sulfate, amines, and industrial hydrogen sulfate to form sulfonates, which are less toxic than the original compounds. 2-(4-aminobenzenesulfonyl)ethan-1-ol is also used as an activator for activated sludge. This chemical has been shown to be effective in dechlorination of aromatic amines and transformation of other pollutants such as ammonia, phenols, and tetrachloroethylene.</p>Formula:C8H11NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:201.24 g/molCyclobutyl(phenyl)methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15NPurity:Min. 95%Molecular weight:161.24 g/mol
