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(5,778 products)
- Chiral Building Blocks(1,243 products)
- Hydrocarbon Building Blocks(6,097 products)
- Organic Building Blocks(61,052 products)
Found 201390 products of "Building Blocks"
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2-Amino-6-bromopyrazine
CAS:<p>2-Amino-6-bromopyrazine is a versatile building block that can be used in the synthesis of complex compounds. It is also used as a reagent, speciality chemical and useful scaffold for the synthesis of pharmaceuticals and other chemicals. 2-Amino-6-bromopyrazine is available from Sigma Aldrich with CAS No. 54237-53-5.</p>Formula:C4H4BrN3Purity:Min. 95%Color and Shape:White PowderMolecular weight:174 g/mol4-(2-Aminoanilino)pyridine
CAS:4-(2-Aminoanilino)pyridine is a pyridine that has been shown to be an impurity in the acid salt of 4-(2-aminophenyl)pyridine. It is an acidified impurity that can form when the pyridine reacts with hydrochloric acid or sulfuric acid.Formula:C11H11N3Purity:Min. 95%Color and Shape:PowderMolecular weight:185.23 g/molN-Methyl methanesulfonamide
CAS:N-Methyl methanesulfonamide is an amide compound that has a vibrational frequency of 1605 cm-1. It is used in the manufacture of covid-19, a pandemic influenza virus vaccine. Covid-19 contains N-methyl methanesulfonamide as one of its ingredients. The vaccine has been shown to have a constant temperature and an inhibitory effect on the production of tyrosine kinase, which is a protein that regulates cell growth and division. The reaction product also inhibits sulfoxide reductase, an enzyme that catalyzes the reduction of sulfoxides. N-Methyl methanesulfonamide is susceptible to acidic hydrolysis and can be structurally represented as follows:Formula:C2H7NO2SPurity:Min. 95%Color and Shape:Light (Or Pale) Yellow To Amber To Brown LiquidMolecular weight:109.15 g/mol3,5-Dimethylpyrazole-1-carboxamide
CAS:Formula:C6H9N3OPurity:>98.0%(GC)(T)Color and Shape:White to Almost white powder to crystalMolecular weight:139.165-Bromo-1-pentene
CAS:<p>5-Bromo-1-pentene (5BP) is an antitumoral drug that has potent inhibitory activity against the t-cell leukemia cell line and other tumor cells. 5BP is an organoborane ester with a bromine atom at the 1-position. It is synthesized by reacting trifluoroacetic acid with a hydrohalic acid such as hydrochloric acid, or with a metal halide such as sodium carbonate, followed by reaction with dimethyl formamide and n-dimethylformamide. The 5BP molecule has a coordination geometry of octahedral and its structure consists of three hydrogen atoms, two methyl groups, one hydroxyl group, and one unsaturated alkyl group. The mechanism of action of 5BP is still unclear. The inhibition of protein synthesis may be due to the steric hindrance caused by the bulky bromine atom at the 1 position on the benzene ring.</p>Formula:C5H9BrPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:149.03 g/molN-Benzyloxycarbonyl-L-proline
CAS:<p>N-Benzyloxycarbonyl-L-proline is a cationic polymerization inhibitor that has been shown to inhibit the growth of Pseudomonas aeruginosa. It inhibits bacterial growth by inhibiting the production of collagen, an important component in the cell wall. N-Benzyloxycarbonyl-L-proline is also used as a histological staining agent and has been shown to be effective against breast cancer cells resistant to tamoxifen therapy.</p>Formula:C13H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:249.26 g/mol(R)-(-)-2-Phenylglycinol
CAS:<p>(R)-(-)-2-Phenylglycinol is an enantiopure chiral compound that has been used in the synthesis of polymers. This polymerase chain reaction (PCR) inhibitor binds to the α subunit of DNA polymerase, preventing replication and transcription. The binding site for this inhibitor is located at the active site of the enzyme and is a hydroxyl group. The (S)-enantiomer of 2-phenylglycinol does not bind to the α subunit, so it can be used as a control in experiments. 2-Phenylglycinol is also known to have antiviral properties against HIV infection.</p>Formula:C8H11NOPurity:Min. 97.5 Area-%Color and Shape:White PowderMolecular weight:137.18 g/mol4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranoside
CAS:Formula:C21H26O11Purity:>98.0%(HPLC)Color and Shape:White to Almost white powder to crystalMolecular weight:454.432,4-Pyridinedicarboxylic acid diethyl ester
CAS:<p>2,4-Pyridinedicarboxylic acid diethyl ester is an aliphatic hydrocarbon that has been shown to be a potent active oxygen scavenger. It has also been shown to inhibit the uptake of fatty acids and organic anions by tubule cells in the liver, as well as to reduce collagen breakdown in the endoplasmic reticulum. This compound is converted into pyridinedicarboxylic acid, which inhibits hepcidin production and thus increases iron absorption. 2,4-Pyridinedicarboxylic acid diethyl ester also has a biochemical profile that is similar to that of a lipophilic fatty acid ester.</p>Formula:C11H13NO4Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:223.23 g/molBoc-Phe-Pro-OH
CAS:<p>Boc-Phe-Pro-OH is an opioid receptor agonist. It binds to the δ opioid receptors and activates them, which leads to analgesic effects. Boc-Phe-Pro-OH also has antibacterial properties and can be used for the treatment of bacterial infections. This compound may also have antiinflammatory properties that are mediated by its ability to inhibit prostaglandin synthesis. Boc-Phe-Pro-OH has been shown to possess a high affinity for the μ opioid receptor, but does not activate this receptor subtype.</p>Formula:C19H26N2O5Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:362.42 g/mol2-[(Phenylsulfonyl)amino]benzoic acid
CAS:<p>2-[(Phenylsulfonyl)amino]benzoic acid is a white crystalline solid that is soluble in water and ethanol. It has a melting point of 176°C and a boiling point of 280°C. 2-[(Phenylsulfonyl)amino]benzoic acid binds to DNA by an intercalative mechanism, forming covalent bonds with the bases on the DNA. This binding prevents the DNA from unwinding during replication and transcription, thus inhibiting the synthesis of RNA and protein. The dimers form between two molecules of 2-[(Phenylsulfonyl)amino]benzoic acid, due to hydrogen bonding between the carboxylic acid groups. The crystal structure has been determined for this compound as centrosymmetric with space group P2 1 /c. A benzene ring is found in the molecule, which can form a pyridine ring when exposed to heat or</p>Formula:C13H11NO4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:277.3 g/mol2-(1H-Pyrazol-3-yl)pyrazine
CAS:2-(1H-Pyrazol-3-yl)pyrazine is a dinuclear compound that has been shown to inhibit the activity of anions. It has also been used in the treatment of diabetes by increasing the thermal expansion of beta cells and decreasing insulin resistance. 2-(1H-Pyrazol-3-yl)pyrazine has been shown to have magnetic properties, which can be exploited for its use in medicine. This compound is a single crystal x-ray diffraction research tool that is used to aid in understanding the structural changes that occur during thermal expansion. This compound also expands when heated, which may be due to an increase in volume or less electron density as a result of loss of hydrogens.Formula:C7H6N4Purity:Min. 95%Color and Shape:White PowderMolecular weight:146.15 g/molMethyl L-(S)-b-Hydroxyisobutanoate
CAS:Methyl L-(S)-b-hydroxyisobutanoate is a spiroketal that belongs to the class of methyl ketones. It has been found to inhibit the growth of cancer cells in vitro and in vivo. This effect is mediated by its ability to inhibit fatty acid synthesis and its ability to activate Bafilomycin A1, which inhibits ATP synthase. Methyl L-(S)-b-hydroxyisobutanoate also has an asymmetric carbon atom at position 4, which makes it possible to synthesize stereoisomers with different biological properties. The hydroxyl group on the side chain is important for its biological function because it facilitates the binding to biomolecules.Formula:C5H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:118.13 g/mol3-Pyridyl trifluoromethanesulfonate
CAS:<p>3-Pyridyl trifluoromethanesulfonate is a synthetic chemical compound. It is used in the cross-coupling reaction with an alkyl halide to form a substituted enolate and can be used to synthesize chloroformates, nitro compounds, and other organic compounds. 3-Pyridyl trifluoromethanesulfonate reacts with hydroxyl groups to form trisubstituted ethers. This chemical is also used for the irradiation of activated alkene in order to convert it into an epoxide.</p>Formula:C6H4F3NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:227.16 g/mol5-Amino-N,N'-bis(2,3-dihydroxypropyl)isophthalamide Hydrochloride
CAS:Formula:C14H21N3O6·HClPurity:>98.0%(HPLC)(N)Color and Shape:White to Almost white powder to crystalMolecular weight:363.802-Bromo-4-chlorobenzoic acid
CAS:2-Bromo-4-chlorobenzoic acid (2BCBA) is a potent inhibitor of the hepatitis C virus NS5B polymerase. It has been shown to inhibit the growth of cancer cells in vitro. 2BCBA binds to the active site of the NS5B polymerase, which is essential for viral replication. In addition, it has been found to have synergistic effects with other anti-hepatitis drugs such as interferon. The binding affinity of 2BCBA and its derivatives to NS5B polymerase are determined by their interaction energies and also by their ability to form supramolecular complexes with this enzyme. The inhibition constants for 2BCBA were calculated using high performance liquid chromatography (HPLC). This drug is an isomeric compound that can exist in two different forms: cis and trans.Formula:C7H4BrClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:235.46 g/mol4,4'-Methylenebis(benzenesulfonyl Chloride)
CAS:Formula:C13H10Cl2O4S2Purity:>95.0%(T)Color and Shape:White to Almost white powder to crystalMolecular weight:365.248-oxa-5-azaspiro[3.5]nonane
CAS:<p>8-oxa-5-azaspiro[3.5]nonane is a high quality, non-toxic reagent with many uses as a building block for the synthesis of complex compounds. It can be used as an intermediate in the synthesis of fine chemicals, such as pharmaceuticals and agrochemicals, or as a building block for the synthesis of other chemical compounds. CAS No. 602326-48-7 is a versatile building block that can be used to synthesize molecules for research purposes. This compound has been shown to be useful in organic synthesis because it reacts easily with different functional groups.</p>Formula:C7H13NOPurity:Min. 95%Color and Shape:PowderMolecular weight:127.18 g/mol2-Hydroxy-4-methoxyaniline Hydrochloride
CAS:Formula:C7H9NO2·HClPurity:>98.0%(HPLC)(qNMR)Color and Shape:White to Light red to Green powder to crystallineMolecular weight:175.616-Fluoropyridine-2-carbonyl chloride
CAS:6-Fluoropyridine-2-carbonyl chloride (6FC) is a versatile building block that is used in the synthesis of complex compounds. It is also a reagent for organic chemistry, research chemicals, and speciality chemicals. 6FC has been shown to be useful as a building block for the preparation of high quality and useful intermediates. The compound reacts with nucleophiles in good yields to produce amines, nitriles, alcohols, and carboxylic acids. 6FC can also be used as a reaction component in organic reactions. It has been shown to be an excellent scaffold for the synthesis of bioactive molecules such as amino acid derivatives and natural products.Formula:C6H3ClFNOPurity:Min. 95%Color and Shape:White PowderMolecular weight:159.55 g/mol

