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(61,051 products)
Found 199813 products of "Building Blocks"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Methyl 2-[2-(hydroxyimino)cyclohexyl]acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H15NO3Purity:Min. 95%Molecular weight:185.22 g/mol(2,3-Dihydro-1H-inden-4-yl)methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13NPurity:Min. 95%Molecular weight:147.22 g/mol(1-Benzofuran-6-yl)methanamine
CAS:Versatile small molecule scaffoldFormula:C9H9NOPurity:Min. 95%Molecular weight:147.17 g/mol1-Phenyl-1H-imidazole-2(3H)-thione
CAS:<p>1-Phenyl-1H-imidazole-2(3H)-thione is a ligand that binds to metal ions. It can be synthesized by reacting an olefinic compound with acetylacetonates in the presence of zirconium, forming a cyclopentadienyl complex. The chloride ion acts as a counterion and is removed when the reaction is complete. This product has a particle size of less than 10 micrometers and can be used for the synthesis of organic compounds with metal carbonate ligands.</p>Formula:C9H8N2SPurity:Min. 95%Molecular weight:176.24 g/mol1-(4-Chlorophenyl)-1H-imidazole-2(3H)-thione
CAS:<p>1-(4-Chlorophenyl)-1H-imidazole-2(3H)-thione is a crystalline solid that belongs to the class of imidazoles. It has been synthesized by reacting 1,2-dibromoethane with sodium methoxide in methanol. The compound was found to have a melting point of about 183°C and a molecular weight of 212.06 g/mol. This compound has been shown to interact with methanol, methoxide, and ethoxy groups. Crystallization occurs when the substance is heated to about 183°C in vacuum and then cooled slowly.</p>Formula:C9H7ClN2SPurity:Min. 95%Molecular weight:210.68 g/mol1-(4-Methoxyphenyl)-1H-imidazole-2(3H)-thione
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10N2OSPurity:Min. 95%Molecular weight:206.26 g/mol1-(2,6-Dimethylphenyl)-2,3-dihydro-1H-imidazole-2-thione
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12N2SPurity:Min. 95%Molecular weight:204.29 g/mol1-(4-Bromophenyl)imidazoline-2-thione
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7BrN2SPurity:Min. 95%Molecular weight:255.14 g/mol2-Amino-3-methoxypropanamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H11ClN2O2Purity:Min. 95%Molecular weight:154.59 g/mol7-Chloro-3-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine
CAS:Versatile small molecule scaffoldFormula:C10H6ClN5Purity:Min. 95%Molecular weight:231.64 g/mol3-Benzyl-1,2,4-thiadiazol-5-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9N3SPurity:Min. 95%Molecular weight:191.26 g/molN-Methyl-3-phenyl-1,2,4-thiadiazol-5-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9N3SPurity:Min. 95%Molecular weight:191.26 g/mol(2-Propylphenyl)methanol
CAS:<p>2-Propylphenyl methy alcohol is a carboxylic acid that is used in the synthesis of esterification products. It reacts with an alcohol to form an ester. This reaction can be done by heating the carboxylic acid and the alcohol together, or by using a catalyst such as sulfuric acid. 2-Propylphenyl methy alcohol can also react with a reactive halogenated molecule to form an ether. This process is called hydrolysis, which is the breaking down of a compound through water molecules. 2-Propylphenyl methy alcohol will react with a chlorine atom to form a chloroalkoxide, which can then be used in another reaction.</p>Formula:C10H14OPurity:Min. 95%Molecular weight:150.22 g/molTranylcypromine Related Compound B
CAS:<p>Tranylcypromine Related Compound B (TCRB) is a fluorescent substrate for monoamine oxidase. It is used to measure the activity of this enzyme in biological samples, including plasma, urine, and cerebrospinal fluid. TCRB has been shown to be irreversibly fluorescent. TCRB is reversibly fluorescent when the pH of the sample is decreased by adding hydrochloric acid or sodium hydroxide. The fluorescence intensity decreases as pH increases from 2-6 and then increases as pH increases from 7-10 due to the accumulation of nonfluorescent products. Tranylcypromine also inhibits pepsin activity at low concentrations and can be used for measuring pepsin activity in vitro. This compound has been shown to have an operational half-life of about 18 hours in rats and about 27 hours in humans.</p>Formula:C9H11N·HClPurity:Min. 95%Molecular weight:169.65 g/mol1-Chloro-2,4-dimethanesulfonylbenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9ClO4S2Purity:Min. 95%Molecular weight:268.7 g/mol1,5-Diphenylpentan-3-ol
CAS:Flindersia laevicarpa is a small tree native to Australia. The leaves of the tree are used for medicinal purposes and contain 1,5-diphenylpentan-3-ol. Flindersia laevicarpa has been shown to have anti-inflammatory and antioxidant properties, as well as an ability to inhibit platelet aggregation.Formula:C17H20OPurity:Min. 95%Molecular weight:240.34 g/mol4-Bromo-5-chloro-1H-imidazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C3H2BrClN2Purity:Min. 95%Molecular weight:181.42 g/mol3-Phenylcyclohex-2-en-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H14OPurity:Min. 95%Molecular weight:174.24 g/mol1-Iodocyclopent-1-ene
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H7IPurity:Min. 95%Molecular weight:194.01 g/molCis-2-hydroxycyclopentanecarboxylic acid
CAS:<p>Cis-2-hydroxycyclopentane-carboxylic acid is a tosyl ester that is used as an intramolecular nucleophile. It reacts with a variety of electrophiles, including dioxan, to form tosylates. Cis-2-hydroxycyclopentane carboxylic acid has been found to be a useful buffer in the analysis of its kinetics and spectroscopic studies. This compound also shows aqueous solubility that is dependent on the presence of carbon tetrachloride or borate.</p>Formula:C6H10O3Purity:Min. 95%Molecular weight:130.14 g/molMethyl 1,2,3,4-tetrahydronaphthalene-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H14O2Purity:Min. 95%Molecular weight:190.24 g/molethyl 2-carbamothioyl-2-methylacetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H11NO2SPurity:Min. 95%Molecular weight:161.22 g/molMethyl 4-hydroxy-[1,1'-biphenyl]-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H12O3Purity:Min. 95%Molecular weight:228.24 g/mol5-(4-Methylphenyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H10N2OSPurity:Min. 95%Molecular weight:242.3 g/mol4-Aminothiophene-2-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H6N2O2S2Purity:Min. 95%Molecular weight:178.2 g/mol4-Nitrothiophene-2-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H4N2O4S2Purity:Min. 95%Molecular weight:208.2 g/molC-(1-Phenyl-cyclopentyl)-methylamine hydrochloride
CAS:<p>C-(1-Phenyl-cyclopentyl)-methylamine hydrochloride is a versatile compound that has various applications in different industries. It is commonly used as a racemase inhibitor and can be found in medications such as tiagabine hydrochloride, which is used to treat epilepsy. This compound also acts as a glycoprotein stabilizer and plasticizer, making it useful in the production of pharmaceuticals and plastics. Additionally, C-(1-Phenyl-cyclopentyl)-methylamine hydrochloride is used in the synthesis of other chemicals like l-lysine, metformin hydrochloride, and hydroxybenzoic acid. Its unique properties also make it suitable for research purposes, including the development of microcapsules and electrodes. With its diverse range of applications, this compound plays a crucial role in various industries.</p>Formula:C12H18ClNPurity:Min. 95%Molecular weight:211.74 g/mol3-(Bromomethyl)-5-fluoro-1-benzothiophene
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6BrFSPurity:Min. 95%Molecular weight:245.11 g/mol7-Chloro-3-methyl-1λ⁶-benzothiophene-1,1-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7ClO2SPurity:Min. 95%Molecular weight:214.67 g/mol7-Bromo-3-methyl-1-benzothiophene
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7BrSPurity:Min. 95%Molecular weight:227.12 g/mol5-(Trifluoromethyl)-2-furaldehyde
CAS:<p>5-(Trifluoromethyl)-2-furaldehyde is a trifluoroacetate that is used for the trifluoromethylation of organic compounds. It can be used to produce 5,5-difluoro-2-pentanol, which is an organic solvent. The reaction proceeds through an electrophilic substitution mechanism.</p>Formula:C6H3F3O2Purity:Min. 95%Molecular weight:164.08 g/mol2-(Naphthalen-1-yl)ethanethioamide
CAS:<p>2-(Naphthalen-1-yl)ethanethioamide is a phytohormone that belongs to the class of ethylene. It is involved in the regulation of many processes, including apical dominance, peduncle elongation, leaf senescence, and fruit ripening. 2-(Naphthalen-1-yl)ethanethioamide is an active form of ethylene that binds to the receptor protein ETR1. This binding stimulates the synthesis of proteins that regulate these processes. It has been shown to be effective in treating flowers with inflorescence stems and fruits with peduncles. The transformation process may involve hydrocarbon molecules with long aliphatic chains.</p>Formula:C12H11NSPurity:Min. 95%Molecular weight:201.29 g/mol6,8-Dibromo-3,4-dihydroquinazolin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H4Br2N2OPurity:Min. 95%Molecular weight:303.94 g/mol6-Bromo-7-chloroquinazolin-4(3H)-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H4BrClN2OPurity:Min. 95%Molecular weight:259.49 g/mol6-Chloro-7-fluoro-3,4-dihydroquinazolin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H4ClFN2OPurity:Min. 95%Molecular weight:198.58 g/mol3,4-Dibromo-3-methyltetrahydrothiophene 1,1-dioxide
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H8Br2O2SPurity:Min. 95%Molecular weight:291.99 g/mol5-(4-Methoxyphenyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H10N2O2SPurity:Min. 95%Molecular weight:258.3 g/mol2-Bromonaphthalene-1-carboxylic acid
CAS:<p>2-Bromonaphthalene-1-carboxylic acid is a carboxylic acid that is converted to 2-bromo-1,2-diphenylethane by the action of deuterium. This reaction was rationalized by invoking an intramolecular nucleophilic substitution. The yields of the reaction were investigated and found to be dependent on the conditions employed. The mechanism of this reaction is unknown but was shown to be stereoselective due to the use of copper as a catalyst. The molecular ion peaks for this compound were observed at m/z 219 and 160, which corresponded to CBrNO and CBrN respectively. The fragmentation patterns for these ions are characteristic of a carboxylic acid with one para substituent and one ortho substituent. This compound has not been studied in great detail due to its uninvestigated nature.</p>Formula:C11H7BrO2Purity:Min. 95%Molecular weight:251.08 g/mol2-Phenyl-2-sulfamoylacetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9NO4SPurity:Min. 95%Molecular weight:215.23 g/mol2-Sulfamoylacetic acid
CAS:<p>2-Sulfamoylacetic acid is a sulfonamide drug that is used in the treatment of blood pressure and insulin resistance. It is an activated form of 2-sulfamoylacetamide, which has been shown to inhibit cholesterol acyltransferase. This inhibition reduces cholesterol synthesis and subsequently lowers blood pressure levels. It also inhibits fatty acid synthesis, which prevents the accumulation of triglycerides in the bloodstream, reducing insulin resistance. The conversion of 2-sulfamoylacetic acid to 2-sulfamoylacetamide is facilitated by hydroxyl groups and logistic regression analysis confirmed that this conversion was dependent on wastewater treatment.</p>Formula:C2H5NO4SPurity:Min. 95%Molecular weight:139.13 g/mol5,6-Dimethylpyridazin-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H9N3Purity:Min. 95%Molecular weight:123.16 g/mol6-Hydrazinyl-3,4-dimethylpyridazine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H10N4Purity:Min. 95%Molecular weight:138.17 g/mol1-(3-Aminophenyl)-2,2,2-trifluoroethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8F3NOPurity:Min. 95%Molecular weight:191.15 g/mol2-(1-Benzofuran-2-carbonyl)pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H9NO2Purity:Min. 95%Molecular weight:223.23 g/mol2-[(E)-2-(4-Methoxyphenyl)ethenyl]-1H-pyrrole
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H13NOPurity:Min. 95%Molecular weight:199.2 g/molN,N-Dimethylcyclohexanecarboxamide
CAS:<p>N,N-Dimethylcyclohexanecarboxamide is an acid salt of besylate that is used as a drug for the treatment of hyperglycemia. It has been shown to have a rapid onset and short duration of action. The chemical name for N,N-Dimethylcyclohexanecarboxamide is 1-[2-(2-methoxyethoxy)ethyl]-4-methyl-1,4-dihydropyridine 2,4-dicarboxylic acid methyl ester. This compound inhibits insulin release from the pancreas and stimulates glucagon release from the alpha cells in the pancreas. These effects lead to an increase in blood glucose levels.</p>Formula:C9H17NOPurity:Min. 95%Molecular weight:155.24 g/mol3-(3-Methoxyphenyl)prop-2-enoic acid
CAS:<p>3-(3-Methoxyphenyl)prop-2-enoic acid is a phenolic compound that has been shown to have anti-inflammatory effects in bowel disease. It also has antioxidant properties and can inhibit the production of acetate, a toxic byproduct of lipid peroxidation. This compound is found in many natural products, such as coffee beans and green tea leaves. 3-(3-methoxyphenyl)prop-2-enoic acid exhibits strong free radical scavenging activity and may be used for the prevention of metabolic disorders due to its ability to inhibit mitochondrial membrane potential. 3-(3-methoxyphenyl)prop-2-enoic acid also inhibits the growth of carcinoma cells, which may be due to its inhibition of tumor cell proliferation or induction of apoptosis.</p>Formula:C10H10O3Purity:Min. 95%Molecular weight:178.18 g/mol4-Ethynyl-N,N-dimethylaniline
CAS:<p>4-Ethynyl-N,N-dimethylaniline (EDMA) is a potential drug candidate for the treatment of cancer. EDMA has been shown to have anti-cancer activity in vitro and in vivo. It inhibits the growth of cancer cells by binding to amines and other functional groups, which prevents their use by enzymes. This binding also prevents the production of reactive oxygen species, leading to cell death. The structure of EDMA has been determined using X-ray crystallography, which showed that it binds to chloride ions in a catalytic mechanism. The chloride ion was found to be an important component for the drug’s activity. EDMA also has anti-inflammatory properties due to its ability to inhibit hydroxamic acid synthesis in neutrophils and macrophages.</p>Formula:C10H11NPurity:Min. 95%Molecular weight:145.2 g/mol2-[(Hydroxyimino)methyl]-6-nitrophenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6N2O4Purity:Min. 95%Molecular weight:182.13 g/mol2-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9NOSPurity:Min. 95%Molecular weight:167.23 g/mol
