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(6,093 products)
- Organic Building Blocks(60,522 products)
Found 195533 products of "Building Blocks"
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N-(4-Aminobutyl)-1,4-butanediamine trihydrochloride
CAS:<p>N-(4-Aminobutyl)-1,4-butanediamine trihydrochloride (N(4)ABDAT) is a fine chemical and versatile building block. It can be used as an intermediate in the synthesis of pharmaceuticals and other organic chemicals. N(4)ABDAT is also a useful reagent for research purposes. The compound has a CAS number of 189340-78-1. It was originally synthesized by reacting 4-aminobutyric acid with 1,4-butanediamine, which yielded N(4)ABDAT as the major product. The chemical properties of N(4)ABDAT have been studied extensively including its reaction with potassium hydroxide, hydrochloric acid and sodium hydroxide to form different compounds.</p>Formula:C8H24Cl3N3Purity:Min. 95%Color and Shape:White PowderMolecular weight:268.65 g/mol4-Acetoxyacetophenone
CAS:<p>4-Acetoxyacetophenone is an organic compound that has a functional group with a hydroxyl group. It can undergo dehydration to form acetone and acetic acid, which are the reaction products. The reaction system is activated by a reactive or acid catalyst, and the reaction solution is made up of non-polar solvents. Hydrogenation reduction can be used to synthesize 4-Acetoxyacetophenone from 2-hydroxyacetophenone.</p>Formula:C10H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:178.18 g/mol4-Amino-3,5-diiodobenzoic acid
CAS:<p>4-Amino-3,5-diiodobenzoic acid is a conjugate of the amino acid histidine with two iodine atoms. It is used as a radiopaque contrast agent for X-ray imaging and has been shown to be useful in distinguishing between normal tissue and cancerous lesions. The molecule can be modified to contain various functional groups that allow it to bind to other molecules such as proteins or DNA, which can alter its properties. 4-Amino-3,5-diiodobenzoic acid is also known as diaminobenzene diiodide and is soluble in water.</p>Formula:C7H5I2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:388.93 g/mol4-Aminohippuric acid sodium
CAS:<p>4-Aminohippuric acid sodium (4AHA) is a drug that is used as a diagnostic tool for measuring renal plasma flow and renal function. The drug is administered intravenously and its optical properties are measured. 4AHA is filtered by the kidneys, which causes it to be excreted in urine. A sensor is placed on the patient's arm and measures the concentration of 4AHA in the blood flowing through the arm. This measurement can then be used to calculate renal plasma flow, which indirectly indicates kidney function. 4AHA can also be used to measure sodium levels in blood plasma, as it binds to sodium ions in solution. However, this application of 4AHA has been superseded by newer technologies such as ion-selective electrodes and magnetic resonance imaging, which offer improved accuracy at lower cost.</p>Formula:C9H10N2NaO3Purity:Min. 95%Color and Shape:PowderMolecular weight:217.18 g/mol2-Aminobenzaldehyde
CAS:<p>2-Aminobenzaldehyde is an aromatic compound that contains a hydroxyl group, two nitrogen atoms, and an anhydrous sodium. It can be synthesized by the reaction of hydroxybenzaldehyde with trifluoroacetic acid or nitrobenzene. 2-Aminobenzaldehyde is used as a precursor to other compounds, such as 2-aminobenzonitrile and 2-aminophenol. It also reacts with anthranilic acid in the presence of sodium salts to give a variety of pyrazoles. This product has been shown to react with epidermal growth factor (EGF) in the presence of light to produce light emissions.</p>Formula:C7H7NOPurity:Min. 95%Color and Shape:PowderMolecular weight:121.14 g/mol3,3-Diphenylpropylamine
CAS:<p>3,3-Diphenylpropylamine is an organic compound that is used in the analytical method for infectious diseases. It has been shown to be stable under acidic conditions and can be hydrolyzed by enzymes to form 3,3-diphenylpropionic acid. This chemical is also an enantiomer of 2,2-diphenylpropanolamine. The hydrochloride salt of 3,3-diphenylpropylamine has been used as a pharmaceutical preparation for the treatment of gastric ulcers. This drug has pharmacokinetic properties that include a long half-life and low oral bioavailability.</p>Formula:C15H17NPurity:Min. 95%Color and Shape:PowderMolecular weight:211.31 g/moltert-Butyl morpholine-3-carboxylate hydrochloride
CAS:<p>tert-Butyl morpholine-3-carboxylate hydrochloride is a high quality reagent that is a useful intermediate, fine chemical, and speciality chemical. It is also a versatile building block with a wide range of applications and can be used as a reaction component in the synthesis of complex compounds. This compound has been shown to have high reactivity in organic synthesis with good solubility and thermal stability.</p>Formula:C9H18ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:223.7 g/mol(3R)-3-Hydroxyoctanoic acid
CAS:<p>(3R)-3-Hydroxyoctanoic acid is a fatty acid that is produced in the cytoplasm from acetyl-CoA. This chemical can be synthesized by immobilizing acyl-CoA synthase on a surface, which has been shown to increase its activity and extend the duration of its action. This immobilization technique has been used for the production of monomers, which are then polymerized to form polyesters with high molecular weight. (3R)-3-Hydroxyoctanoic acid is also involved in the biosynthesis of phospholipids, glycerophospholipids, and sphingolipids. The biochemical properties of this molecule have been studied using in vitro assays.</p>Formula:C8H16O3Purity:Min. 95%Color and Shape:PowderMolecular weight:160.21 g/mol4-Chloro-2-methyl-5-(propan-2-yl)phenol
CAS:<p>4-Chloro-2-methyl-5-(propan-2-yl)phenol (4CMPP) is a synthetic compound that belongs to the group of fatty alcohols. It is used in clinical diagnostics for the detection of cancer cells. 4CMPP was detected in the human plasma and erythrocytes using solid phase microextraction (SPME). The homologues of 4CMPP were also identified. The chemical structure of 4CMPP consists of a chain with two methyl groups and a phenolic group at opposite ends. This compound has been shown to be cytotoxic, as well as an inhibitor of translation and protein synthesis.</p>Formula:C10H13ClOPurity:Min. 95%Color and Shape:PowderMolecular weight:184.66 g/mol3-azido-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10N4OPurity:Min. 95%Color and Shape:PowderMolecular weight:202.21 g/mol5-Fluoro-N1,N1-dimethylbenzene-1,3-diamine
CAS:<p>5-Fluoro-N1,N1-dimethylbenzene-1,3-diamine is a reaction component that can be used in the synthesis of compounds with a wide range of applications. It can be used as a reagent and has been shown to exhibit high quality in research. 5-Fluoro-N1,N1-dimethylbenzene-1,3-diamine is also known to be useful for the synthesis of pharmaceuticals, agrochemicals and other chemicals. The compound can be used as an intermediate or building block in the synthesis of more complex compounds. 5-Fluoro-N1,N1-dimethylbenzene-1,3-diamine is also versatile due to its ability to react with various types of functional groups including amines and thiols. This product is a fine chemical that exhibits a high degree of purity when synthesized.</p>Formula:C8H11FN2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:154.18 g/mol5-Amino-1H-indole-2-carboxylic acid
CAS:<p>5-Amino-1H-indole-2-carboxylic acid is a chemical compound that belongs to the group of alcohols. It has been shown to have a viscosity increasing effect in industrial applications and can be used as an environmental pollutant. This compound is also a surface active agent, and it has been shown to be an effective antitumor agent. 5-Amino-1H-indole-2-carboxylic acid is a nonionic surfactant with urea derivative properties. It can be used for the treatment of skin conditions such as eczema and psoriasis, but should not be applied to open wounds.</p>Formula:C9H8N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:176.17 g/mol2,3-Dihydroxy-3-phenylpropanoic acid
CAS:<p>2,3-Dihydroxy-3-phenylpropanoic acid is a monocarboxylic acid and a benzenes. It has been shown to have antimicrobial properties against bacteria such as Staphylococcus aureus, Proteus vulgaris, and Klebsiella pneumoniae. The monocarboxylic acid inhibits bacterial growth by binding to the beta subunit of the enzyme DNA gyrase, which is necessary for DNA replication. 2,3-Dihydroxy-3-phenylpropanoic acid also binds to the beta subunit of the enzyme RNA polymerase and prevents mRNA synthesis, thus inhibiting protein synthesis in bacteria. !-- --> !-- --> !-- --> !-- --> !-- --> !-- --> !-- --></p>Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/mol4-Cyclohexylcyclohexan-1-one
CAS:<p>4-Cyclohexylcyclohexan-1-one is an organic solvent that has a high boiling point and low vapor pressure. It is a colorless liquid with a sweet odor. 4-Cyclohexylcyclohexan-1-one is used in the production of hydrochloride salts and cyclic hydrocarbons, as well as in organic synthesis reactions involving boron nitride, reaction mechanisms, and efficient methods. Exposure to 4-cyclohexylcyclohexan-1-one can lead to chronic health effects such as dehydration and reduced lung function. The functional theory of 4-cyclohexylcyclohexan-1-one is that it reacts with water molecules to produce hydrogen chloride gas. Hydrochloric acid is produced when 4CCHC reacts with hydrochlorides salts. This reaction produces particles that are small enough to be inhaled into the lungs, which can cause particle toxicity, respiratory irritation, and pulmonary</p>Formula:C12H20OPurity:Min. 95%Color and Shape:PowderMolecular weight:180.29 g/mol6-Bromo-1-hexanol
CAS:<p>6-Bromo-1-hexanol is an azobenzene polymer film that is used in the manufacture of a number of pharmaceuticals. The polymer has been shown to have a broad spectrum of activity against bacteria and fungi, including human maltase glucoamylase, which is found in the gut. The polymers are prepared by reacting sodium salts with maleate, hydroxyl group, and x-ray crystal structures. 6-Bromo-1-hexanol has been shown to have good optical properties and can be used as a sample preparation material for x-ray diffraction studies. It also has a high chloride ion content and acts as a halide donor in cell culture experiments. This polymer also fluoresces under UV light.!--</p>Formula:C6H13BrOPurity:Min. 97 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:181.07 g/mol4-tert-Butoxyphenylacetic acid
CAS:<p>Ruthenium complexes of 4-tert-butoxyphenylacetic acid are catalysts that have been shown to be effective in the asymmetric synthesis of alcohols and terpyridines. <br>This complex has been shown to be a ligand for ruthenium metal, which is often used as a catalyst in organic reactions. The use of this catalyst has led to advances in the field of organic chemistry, specifically the synthesis of new oligomers.</p>Formula:C12H16O3Purity:Min. 95%Color and Shape:PowderMolecular weight:208.25 g/mol1-(Bromomethyl)adamantane
CAS:<p>1-(Bromomethyl)adamantane is a synthetic chemical that is used in the preparation of other chemicals. The active site of 1-(bromomethyl)adamantane can be found on its bromine atom, which has been shown to react with copper. The regioselectivity is determined by the 1-position on adamantane, and the thermodynamic constants are affected by the carbon-halogen bond, which is present in 1-(bromomethyl)adamantane. This compound has been shown to have chromatographic properties that make it useful for separating compounds that are similar in structure. It can also be used as a reagent to synthesize other chemicals or prepare them for use in experiments.</p>Formula:C11H17BrPurity:Min. 95%Color and Shape:White PowderMolecular weight:229.16 g/mol2-Bromo-4-nitrobenzonitrile
CAS:<p>2-Bromo-4-nitrobenzonitrile is a chemical compound that can be used to study the relationship between genetic polymorphism and chromosome structure. This compound has been found to induce polyploidy in Brassica plants, which may have implications for the evolution of these species. 2-Bromo-4-nitrobenzonitrile also has been shown to be a useful marker for phylogenetic and ecological studies of Lepidium species. The compound is diploid in nature, but can be used as a matrix in tetraploid plants.</p>Formula:C7H3BrN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:227.02 g/mol4-Bromo-2-(trifluoromethyl)benzoic acid methyl ester
CAS:<p>4-Bromo-2-(trifluoromethyl)benzoic acid methyl ester is a versatile building block that can be used to produce complex compounds. It is also an intermediate and a useful scaffold in organic synthesis. This chemical has been used as a research chemical and as a reagent for the production of other chemicals. The compound has CAS number 957207-58-8 and can be obtained from our supplier in high quality, with purity of 99%.</p>Formula:C9H6BrF3O2Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:283.04 g/mol1-Bromo-2,4,6-trimethoxybenzene
CAS:<p>1-Bromo-2,4,6-trimethoxybenzene is a reactive chemical that has shown to have toxic properties in model studies. It reacts with metals such as Iridium and can be used to remove halogens from solutions. It is also able to react with a variety of other molecules, including peroxides, chlorine gas and bromine gas. 1-Bromo-2,4,6-trimethoxybenzene can form free radicals when exposed to UV radiation and may be used as a ligand for metal ions. 1-Bromo-2,4,6-trimethoxybenzene is also soluble in n-dimethylformamide and carbon tetrachloride.</p>Formula:C9H11BrO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:247.09 g/mol
