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(1,242 products)
- Hydrocarbon Building Blocks(6,098 products)
- Organic Building Blocks(61,034 products)
Found 199601 products of "Building Blocks"
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5-(Trifluoromethoxy)-1H-indole-2,3-dione
CAS:<p>5-(Trifluoromethoxy)-1H-indole-2,3-dione is a potent anticancer agent that inhibits the growth of cancer cells by inducing apoptosis. It binds to DNA, forming hydrogen bonds with guanine and adenine residues. This binding prevents the formation of hydrogen bonds between DNA bases, which are essential for maintaining the stability of DNA. The disruption of these bonds leads to chromosomal degradation and eventually cell death. 5-(Trifluoromethoxy)-1H-indole-2,3-dione has shown antifungal activity against Cryptococcus neoformans in vitro and in vivo. This drug also has an allosteric modulator effect on HL60 cells.</p>Formula:C9H4F3NO3Purity:Min. 95%Color and Shape:Red PowderMolecular weight:231.13 g/mol5-(Methylsulfanyl)pyrazin-2-amine
CAS:<p>5-(Methylsulfanyl)pyrazin-2-amine is an organic chemical compound that is a useful building block, reagent, and research chemical. It has many uses in the synthesis of other compounds. 5-(Methylsulfanyl)pyrazin-2-amine is a versatile building block for complex compounds. This compound can be used as a reaction component or scaffold to produce desired products. 5-(Methylsulfanyl)pyrazin-2-amine can also be used as a speciality chemical or high quality fine chemical.</p>Formula:C5H7N3SPurity:Min. 95%Color and Shape:PowderMolecular weight:141.2 g/mol5-Nitroso-2,4,6-triaminopyrimidine
CAS:<p>5-Nitroso-2,4,6-triaminopyrimidine is a chemical compound that has been shown to have anticancer activity. It reacts with nucleophilic compounds such as hydroxides of metals and amides to form an amide bond. 5-Nitroso-2,4,6-triaminopyrimidine inhibits the enzyme glycosylase by reacting with it in a nucleophilic attack. This reaction leads to the formation of a stable nitrosamine intermediate that can be hydrolyzed by an acid or base. The inhibitory effect of 5-Nitroso-2,4,6-triaminopyrimidine on malonic acid decarboxylase (MAD) and anthranilic acid synthase (AAS) in animals is due to its ability to react with these enzymes in a similar way as for MAD and AAS in humans. Inhibition of MAD and AAS leads to reduced levels of malonic</p>Formula:C4H6N6OPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:154.13 g/mol3-Iodo-4-methylbenzoic acid
CAS:<p>3-Iodo-4-methylbenzoic acid is a synthetic growth factor that is used in the production of monoclonal antibodies. It is synthesized by reacting 3-iodo-4-methylbenzoic acid with trifluoroacetic acid, then purified by dispersive solid-phase extraction. The synthesis of 3-Iodo-4-methylbenzoic acid requires a labeling agent to be added to the reaction mixture for detection purposes. The labeled compound can be detected using assays such as radioimmunoassay or ELISA. In order to synthesize 3-Iodo-4-methylbenzoic acid, methyl esterification of 3-(2′,2′,2′,-trichloroethoxy)phenylacetic acid is required. This process involves an organic solvent and bromine as a catalyst. This compound has been shown to inhibit the BCR/ABL tyrosine kinase receptor</p>Formula:C8H7IO2Purity:Min. 95%Color and Shape:PowderMolecular weight:262.04 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/mol3-Nitrobenzoic acid methyl ester
CAS:3-Nitrobenzoic acid methyl ester is an organic compound that contains a hydroxyl group and a nitro group. It can be synthesized by the reaction of 3-nitrophenol and methanol in a solvent such as water or ethanol. The nitro group is important for the solvating power of this molecule, which has been shown to have approximations with other molecules. 3-Nitrobenzoic acid methyl ester is found in two different forms: the cis form and the trans form, which differ in the orientation of their nitro groups. The cis form is more stable than the trans form because it has a dipole moment. The vibrational frequencies are also higher for the cis form than for its trans counterpart. 3-Nitrobenzoic acid methyl ester has been shown to react with nintedanib, which is used to treat cancer, and inhibit kinetics. The kinetic data obtained from this study canFormula:C8H7NO4Purity:(Gc) Min. 98%Color and Shape:PowderMolecular weight:181.15 g/molTricaine methanesulfonate
CAS:<p>Tricaine methanesulfonate is a chemical that belongs to the group of anesthetics. It is used as a general anesthetic and to induce surgical anesthesia. Tricaine methanesulfonate has been shown to be effective in the treatment of pain, inflammation, and neurological disorders. Tricaine methanesulfonate also has a long half-life and does not cause histamine release or cardiovascular effects.</p>Formula:C9H11NO2·CH4O3SPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:261.3 g/mol2,2-Diphenylpropionic acid
CAS:<p>2,2-Diphenylpropionic acid is an ester of 2,2-diphenylpropanoyl chloride and a carboxylic acid. It is used as a local anesthetic. The electron distribution in the molecule includes one unpaired electron on the carbon atom adjacent to the carboxylic acid group. The thermodynamic stability of this molecule is due to intramolecular hydrogen bonding between the carboxylic acid and ester moieties. This compound has anticholinergic, antimuscarinic, and spermatozoa effects that are due to its ability to inhibit acetylcholine release from neurons. 2,2-Diphenylpropionic acid has been shown to have acidic properties with an approximate pKa of 3.5.</p>Formula:C15H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:226.27 g/mol3-(Azidopropyl)triethoxysilane
CAS:<p>3-(Azidopropyl)triethoxysilane is a chemical compound that is used as an immobilization agent for metal ions. It is typically synthesized by reacting triethoxysilane with azide and can be used to immobilize metal ions on the surface of various materials, such as glass, silicon, or other substrates. 3-(Azidopropyl)triethoxysilane has been shown to have anticancer activity in vitro against MCF-7 cells. This compound induces cancer cell death by binding to the cell membrane and disrupting its lipid bilayer. 3-(Azidopropyl)triethoxysilane also has a diameter of 6.3 nm, which allows it to cross the membrane easily.</p>Formula:C9H21N3O3SiPurity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:247.37 g/molPotassium nonafluoro-1-butanesulfonate
CAS:<p>Potassium nonafluoro-1-butanesulfonate (NBS) is a chemical compound that is used to remove trifluoroacetic acid from wastewater. It can also be used as an analytical reagent to measure cytosolic calcium concentrations in cells. In addition, NBS has been shown to have a high degree of chemical stability, but it may react with hydrogen fluoride and cause toxicity in humans. The pharmacokinetic properties of this drug are not well-known, but it has been shown to accumulate in the liver and fat tissues and pass into the maternal blood stream during pregnancy. NBS also inhibits the synthesis of p-hydroxybenzoic acid, which leads to hepatic steatosis in mice with diet-induced obesity. This drug also affects 3t3-l1 preadipocytes and human serum.</p>Formula:C4F9KO3SColor and Shape:PowderMolecular weight:338.19 g/molTetrahydro-2H-thiopyran-4-amine hydrochloride
CAS:Tetrahydro-2H-thiopyran-4-amine hydrochloride is a versatile building block that can be used in the synthesis of many different compounds. This compound is also a reagent and speciality chemical, and can be used as a reaction component or scaffold for more complex molecules. Tetrahydro-2H-thiopyran-4-amine hydrochloride has been used in research to study the reactivity of oxygen atoms with organic molecules. It is also useful in the formation of fine chemicals and pharmaceuticals.Formula:C5H11NS•HClPurity:Min. 95%Molecular weight:153.67 g/mol4-(Trifluoromethylthio)benzaldehyde
CAS:4-(Trifluoromethylthio)benzaldehyde is a magnetic, stereogenic, mononuclear compound with a thermodynamic stability that has been improved by advances in the field of thermodynamics. The compound can also be synthesized using an asymmetric synthesis and is tetrasubstituted with antiferromagnetic coupling. 4-(Trifluoromethylthio)benzaldehyde has many functions, including being able to control the oxidation-reduction potentials of lanthanide ions and ferromagnetic materials. It also has a calorimetry effect on the adsorption of water vapor onto hydrophobic surfaces.Formula:C8H5F3OSPurity:Min. 95%Color and Shape:PowderMolecular weight:206.19 g/molN6,N6-Dimethyl-9H-purine-2,6-diamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10N6Purity:Min. 95%Color and Shape:PowderMolecular weight:178.2 g/molEthyl propiolate
CAS:<p>Ethyl propiolate is a halide that is structurally related to the alkylating agent trifluoroacetic acid. Ethyl propiolate inhibits the activity of several enzymes including phosphofructokinase and pyruvate kinase, which are important for energy metabolism in cells. It also has been shown to have beneficial effects on autoimmune diseases such as lupus erythematosus. The mechanism of action of ethyl propiolate is due to its ability to react with activated oxygen and form an intramolecular hydrogen bond with carbon atoms in the substrate molecule. The reaction between ethyl propiolate and diethyl ketomalonate results in the formation of diethyl 2-propiolate, which can then be hydrolyzed by water into acetaldehyde and diethyl ketomalonate.</p>Formula:C5H6O2Purity:Min. 98 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:98.1 g/mol3-Fluoro-5-(morpholin-4-yl)aniline
CAS:<p>3-Fluoro-5-(morpholin-4-yl)aniline is a synthetic compound that has been shown to inhibit the growth of bacteria by binding to the enzyme dihydropteroate synthase. This drug inhibits bacterial growth by preventing the formation of folic acid, which is essential for DNA synthesis. 3-Fluoro-5-(morpholin-4-yl)aniline has also been shown to be selective against other enzymes in the folate pathway, such as thymidylate synthase and glycinamide ribonucleotide formyltransferase. Theoretical studies suggest that 3-fluoro-5-(morpholin-4-yl)aniline binds to the substrate binding site on dihydropteroate synthase and sterically hinders access to substrates in this region of the enzyme. Density functional theory calculations show that this compound binds more tightly than a number of natural products. Intramolecular</p>Formula:C10H13FN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:196.22 g/mol1,2-Epoxy-5-cyclooctene
CAS:<p>1,2-Epoxy-5-cyclooctene is a cyclic epoxide that undergoes ring opening with the addition of a nucleophile. This reaction is catalyzed by a bromonium ion, which acts as the electrophile. The product of this reaction is 2-hydroxy-1,2-epoxycyclohexane. 1,2-Epoxy-5-cyclooctene has been used in synthesizing various compounds such as monoepoxides and hydrosilanes. It can also be used to produce compounds that are difficult to access through other methods. 1,2-Epoxy-5-cyclooctene has been studied using x-ray crystallography and conformational analysis.</p>Formula:C8H12OPurity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:124.18 g/molL-5-Methyltetrahydrofolate calcium
CAS:<p>L-5-Methyltetrahydrofolate calcium is also known as calcium levomefolate; N-[4-[[(2-amino-1,4,5,6,7,8-hexahydro-5-methyl-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-L-glutamic acid, calcium salt; and L-5-MTHF. L-5-Methyltetrahydrofolate calcium is the calcium salt of L-5-methyltetrahydrofolic acid, and a member of the folate group of vitamins (Vitamin B9). It is the coenzymated and most active form of folic acid, which performs many vital cellular functions, including DNA reproduction, cysteine cycle and homocysteine regulation. L-5-Methyltetrahydrofolate calcium is used as in dietary supplements and has been proposed for treatment of cardiovascular disease.</p>Formula:C20H23CaN7O6Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:497.52 g/molMethanesulfinic acid sodium salt
CAS:<p>Methanesulfinic acid sodium salt (MSAS) is a chemical compound that inhibits the growth of bacteria by inhibiting the synthesis of proteins. It is used as an antimicrobial agent in plant physiology and has been shown to be effective against infectious diseases including HIV infection. MSAS inhibits protein synthesis by binding to the hydroxyl group of a substrate molecule, which is required for amino acid formation. This inhibitory effect leads to a decrease in the production of proteins vital for cell division. Inhibiting protein synthesis also prevents the production of enzymes needed for metabolism, leading to metabolic disorders.</p>Formula:CH3O2S·NaPurity:Min. 95%Color and Shape:PowderMolecular weight:102.09 g/mol2-(4-Methoxyphenyl)propanal
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12O2Purity:Min. 95%Molecular weight:164.2 g/molPhenoxazine
CAS:Phenoxazine is a fluorescence probe that binds to DNA and has minimal toxicity. It is used in biological studies as a redox potential indicator to measure the electrochemical impedance of cells. Phenoxazine has been shown to have anti-inflammatory activity by inhibiting prostaglandin E2 levels in HL-60 cells. This drug also can be used as a model system for studying infectious diseases, such as tuberculosis, which are caused by mycobacteria. Phenoxazine has been shown to inhibit the growth of mycobacteria using an electrochemical impedance spectroscopy (EIS) polymerase chain reaction (PCR) technique.Formula:C12H9NOPurity:Min. 96.5 Area-%Color and Shape:Beige PowderMolecular weight:183.21 g/mol
