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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2-(Chloromethyl)pyrimidine HCl
CAS:<p>2-(Chloromethyl)pyrimidine HCl is a chlorinated aromatic compound that is used in the manufacturing of nylon and other synthetic fibers. It is an intermediate for the production of polychloroparaffins, which are used as solvents and raw materials in the chemical industry. 2-(Chloromethyl)pyrimidine HCl has been shown to undergo a chlorination reaction with alcohols to produce 4-chloro-2-methyl-1,3-dioxolane. This reaction can be catalyzed by calcium hydroxide or magnesium chloride, which are both common chemicals found in household cleaners.</p>Formula:C5H5ClN2·HClPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:165.02 g/mol[Hydroxy(propan-2-yl)carbamoyl]formic acid
CAS:<p>Hydroxy(propan-2-yl)carbamoyl formic acid is a metabolite of formaldehyde. It is used to measure formaldehyde in biological samples such as blood, serum, and urine. It also acts as a precursor for the production of other metabolites which are related to bowel disease and cardiac function. Hydroxy(propan-2-yl)carbamoyl formic acid has been shown to be a good indicator of iron homeostasis in vivo and in vitro models. This compound can be detected by chemiluminescence methods and can be used with zirconium oxide to study the effects on axonal growth.</p>Formula:C5H9NO4Purity:Min. 95%Molecular weight:147.13 g/mol3,4-Dihydroxybenzaldehyde
CAS:<p>3,4-Dihydroxybenzaldehyde is an active compound that is a protocatechuic aldehyde. It has been shown to inhibit protein oxidation and kidney injury. 3,4-Dihydroxybenzaldehyde also inhibits the production of bcl-2 protein and growth factor-β in rat urine. This compound has been used in Chinese medicinal preparations as well as in control methods for oxidizing agents.</p>Formula:C7H6O3Color and Shape:Brown White PowderMolecular weight:138.12 g/mol2,6-Dichloro-3-deazapurine
CAS:<p>2,6-Dichloro-3-deazapurine is an isomer of the nucleoside guanosine. It has been shown to inhibit the synthesis of viruses in cell cultures and may be useful in the treatment of leukemia. The synthesis of 2,6-dichloro-3-deazapurine can be achieved through a solid-phase synthesis that uses synthons as starting materials. The molecular modelling studies have shown that this molecule has a potential to bind to adenosine receptor subtypes A2a, A2b, and A3.</p>Formula:C6H3Cl2N3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:188.02 g/mol2,6-Dichloro-7-deazapurine
CAS:<p>Intermediate in the synthesis of tofacitinib</p>Formula:C6H3Cl2N3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:188.02 g/mol3,5-Dihydroxytoluene monohydrate
CAS:<p>3,5-Dihydroxytoluene monohydrate (3,5-DHMT) is a glycan that is extracted from soybean. It has been shown to have antimicrobial properties and can be used in the treatment of hypoxic tumors. 3,5-DHMT binds to fatty acids on the surface of bacteria and prevents them from attaching to the cell wall. This prevents the bacteria from multiplying and causes their death. 3,5-DHMT has been shown to inhibit bacterial growth by binding to the molecule at an activation energy that is lower than other glycosidic bonds such as those found in glucose or ribose. The molecule also inhibits gland cells in humans which produce surfactant proteins, inhibiting mucus production and potentially reducing asthma symptoms.</p>Formula:C7H8O2·H2OPurity:(%) Min. 98%Color and Shape:White Clear LiquidMolecular weight:142.15 g/mol2,3-Dimethoxybenzaldehyde
CAS:<p>2,3-Dimethoxybenzaldehyde is a chemical substance that binds to its ligands by hydrogen bonding and van der Waals forces. It is used in the synthesis of diethyl succinate. 2,3-Dimethoxybenzaldehyde has been shown to inhibit the growth of squamous carcinoma cells. The conversion of 2,3-dimethoxybenzaldehyde into benzoquinone is catalyzed by glucose oxidase and peroxidase. This oxidation process results in a loss of two electrons and one proton from the molecule, changing it from a phenol to an aromatic hydrocarbon.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/mol5-Chloro-2-mercaptobenzothiazole
CAS:<p>5-Chloro-2-mercaptobenzothiazole (5CMB) is a thione that binds to hydrogen fluoride (HF) and sodium salts. 5CMB has been used in the synthesis of fluorinated drugs, such as 5-chloro-2-(4'-fluorophenylsulfonyl)benzothiazole, which is used for the treatment of cancer. 5CMB has also been shown to be a potential drug candidate for the treatment of Alzheimer's disease. The structure of 5CMB can be determined using crystallography techniques. Its binding constants with HF and sodium salts can be determined using matrix-assisted laser desorption ionization mass spectrometry (MALDI MS). The toxicity studies of 5CMB have been conducted on animals including mice and rats. These studies show that the LD50 value for 5CMB is 3200 mg/kg bodyweight.</p>Formula:C7H4ClNS2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:201.7 g/mol3,4-Dihydroxybenzonitrile
CAS:<p>3,4-Dihydroxybenzonitrile is a chemical compound that is found in soybean lipoxygenase. The molecule has been shown to be an excellent Michaelis-Menten substrate and hydrogen bonding partner. It also reacts with chlorine to form chlorinating agents such as 3,4-dichlorobenzonitrile and 3,4-dibromobenzonitrile. 3,4-Dihydroxybenzonitrile can act as a nucleophile and forms stable complexes when reacted with hydroxyl group compounds such as protocatechuic acid or reaction solution. This chemical is reactive and can be activated by redox cycling or light.<br>3,4-Dihydroxybenzonitrile has been used to treat protocatechuic acid levels in the blood of patients with chronic liver disease who are being treated for alcoholism.</p>Formula:C7H5NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:135.12 g/molFuran-2-sulfonamide
CAS:<p>Furan-2-sulfonamide is a quinoline derivative that prevents HIV from entering the host cell. It inhibits the activation of toll-like receptor (TLR) by blocking the binding of TLR ligands to their receptors. Furan-2-sulfonamide has been shown to be effective in reducing inflammation in inflammatory bowel disease, inflammatory diseases, and pancreatitis. Furan-2-sulfonamide may also have anti-cancer effects by inhibiting the growth of cancer cells and inducing apoptosis. Furan-2-sulfonamide can be used as a part of pharmaceutical preparations for treating symptoms such as pain, nausea, vomiting, or diarrhea. This drug also inhibits matrix metalloproteinases (MMP), which are enzymes that break down collagen in the body. The inhibition of MMP leads to decreased breakdown of skin or bladder tissue and increased healing time in patients with these conditions.</p>Formula:C4H5NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:147.15 g/mol4-[8-[(2,6-Diethoxy-4′-fluoro[1,1′-biphenyl]-4-yl)methyl]-3-oxo-2,8-diazaspiro[4.5]dec-2-yl]benzoic acid hydrochloride
<p>Please enquire for more information about 4-[8-[(2,6-Diethoxy-4′-fluoro[1,1′-biphenyl]-4-yl)methyl]-3-oxo-2,8-diazaspiro[4.5]dec-2-yl]benzoic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H35FN2O5•(HCl)xPurity:Min. 95%Color and Shape:Powder2-Amino-5-ethyl-phenol
CAS:<p>2-Amino-5-ethylphenol is a phenolic compound that functions as an intermediate in the synthesis of other aminophenols. It is synthesized by reacting 2-aminoethanol with hydrochloric acid and sodium nitrite. 2-Amino-5-ethylphenol has been shown to be a proton donor, which means it can react with water to form hydrogen ions. It also has been found to interact with amines, which are organic compounds containing nitrogen. This interaction was found to depend on the concentration of the amine, pH, and temperature. The thermodynamic parameters for this reaction were determined using modelling and michaelis–menten kinetics.</p>Formula:C8H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:137.18 g/mol1,1-Dimethylethyl (2S)-2-[[[5-(tributylstannyl)-3-pyridinyl]oxy]methyl]-1-azetidinecarboxylate
CAS:Controlled Product<p>Please enquire for more information about 1,1-Dimethylethyl (2S)-2-[[[5-(tributylstannyl)-3-pyridinyl]oxy]methyl]-1-azetidinecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H46N2O3SnPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:553.37 g/mol3,5-Dimethoxyphenylacetic acid
CAS:<p>3,5-Dimethoxyphenylacetic acid is a reagent that can be used in the synthesis of many organic compounds. It is also a high quality chemical with a CAS number of 4670-10-4. 3,5-Dimethoxyphenylacetic acid is useful as a research chemical and as an intermediate for the synthesis of more complex compounds. This compound has been shown to be a versatile building block and useful scaffold in the synthesis of highly complex chemicals.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:196.2 g/mol5-methyl-octahydro-1H-pyrrolo[3,4-c]pyridine Dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16N2·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:213.14 g/mol2-(Diphenylamino)benzoic acid
CAS:<p>Please enquire for more information about 2-(Diphenylamino)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H15NO2Purity:Min. 95%Molecular weight:289.33 g/molN,N'-Dimethyl-trans-1,2-cyclohexanediamine
CAS:<p>N,N'-Dimethyl-trans-1,2-cyclohexanediamine (DMCDA) is a hydroxy compound that can be used as an intermediate for the synthesis of various organic compounds. It has been shown to have a stable hydroxy group and hydrogen bond donor. DMCDA is also reactive, with a reaction rate of 10.5x10 mol/s at room temperature. DMCDA forms reaction intermediates such as oxazolidinones and 1,4-dioxanes. These intermediates have been studied by structural studies and kinetic methods to understand the mechanism of the reaction. The chronic oral toxicity of DMCDA has been determined in rats through a series of experiments and tests on protein genes. The oral LD50 value was found to be more than 5000 mg/kg body weight. This means that there is no adverse effect on the body when 5000 mg/kg or more is taken orally over an extended period (usually 28 days). Functional</p>Formula:C8H18N2Purity:Min. 98.5%Color and Shape:Clear Liquid Solidified MassMolecular weight:142.24 g/mol1,2,3,4-Tetrahydroquinoxaline-5-carboxylic acid
CAS:<p>1,2,3,4-Tetrahydroquinoxaline-5-carboxylic acid is a versatile building block that can be used in the synthesis of complex compounds with a wide range of applications. It has been shown to be useful as a reagent in research chemicals and as a speciality chemical. 1,2,3,4-Tetrahydroquinoxaline-5-carboxylic acid is also used in the preparation of high quality pharmaceuticals and is an important intermediate for the synthesis of drugs. The compound can also be used as a scaffold for drug design.</p>Formula:C9H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.19 g/mol1,3-Di-(2-pyrenyl)propane
CAS:<p>1,3-Di-(2-pyrenyl)propane is a synthetic molecule that has been used as a model for the phosphatidylethanolamine (PE) component of bacterial membranes. 1,3-Di-(2-pyrenyl)propane has been shown to have a phase transition temperature of -7 degrees Celsius. It is hydrophobic and highly soluble in organic solvents like chloroform, ethanol, ether, and benzene. This molecule is kinetically inert and thermodynamically stable. The monomeric form of 1,3-Di-(2-pyrenyl)propane is not sensitive to ionizing radiation. However, in the bilayer form it is highly sensitive to radiation and can lead to the formation of double bonds that can break down into radicals.</p>Formula:C35H24Purity:Min. 95%Color and Shape:White PowderMolecular weight:444.57 g/mol3,5-Dimethoxyphenylacetic acid methyl ester
CAS:<p>3,5-Dimethoxyphenylacetic acid methyl ester is a synthetic compound that inhibits the growth of human pathogens by inhibiting protein synthesis. It has been shown to inhibit the biosynthesis of DNA and RNA in human cancer cells. 3,5-Dimethoxyphenylacetic acid methyl ester also binds to aluminium ions and prevents their absorption into the body. This agent is not active against bacteria or fungi because they do not have a cell membrane.</p>Formula:C11H14O4Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:210.23 g/mol
