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(61,055 products)
Found 199650 products of "Building Blocks"
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2-Aminoacridone
CAS:<p>2-Aminoacridone is a fluorescent dye. The applications of 2-Aminoacridone are extensive in biochemical and analytical research. It is commonly employed in glycoprotein and glycoconjugate studies, leveraging its high sensitivity and specificity in detecting saccharide structures. Researchers utilize this dye in various assays, including high-performance liquid chromatography (HPLC) and electrophoresis, to analyze carbohydrate content and structure. Its role is critical in advancing our understanding of carbohydrate-related biological processes, such as cell signaling and disease pathogenesis, facilitating developments in both diagnostics and therapeutic strategies.</p>Formula:C13H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:210.23 g/mol6-Amino-9H-purine-9-propanoic acid
CAS:<p>6-Amino-9H-purine-9-propanoic acid is an acid lactam that belongs to the class of dihedral molecules. It is a colorless solid that crystallizes in plates, which have been shown to have a strong affinity for ammonium ions. 6-Amino-9H-purine-9-propanoic acid has been shown to be a substrate for the enzyme purine nucleoside phosphorylase, which catalyzes the phosphorolysis of nucleosides with the release of inorganic phosphate and ribose 5'-phosphate. The molecule can also react with electron radiation to form gamma rays, which may lead to its use as a molecular probe.</p>Formula:C8H9N5O2Purity:Min. 95%Color and Shape:PowderMolecular weight:207.19 g/molArg-Gly-Asp TFA salt
CAS:<p>Arg-Gly-Asp TFA salt is a molecule that is used as a prodrug, meaning it is inactive until it has been converted to the active form. It has been shown to be effective when injected subcutaneously or intramuscularly and is hydrophilic. Arg-Gly-Asp TFA salt has been shown to have problematic effects on polymerization when exposed to heat. The molecule has an active form that can be absorbed into the body through injection sites and then hydrolyzed by esterases or glucuronidases, oxidized by cytochrome P450 enzymes, reduced by glutathione reductase, or conjugated with glucuronic acid. Arg-Gly-Asp TFA salt also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.</p>Formula:C12H22N6O6·C2HF3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:460.36 g/mol5-Amino-2-nitrobenzoic acid
CAS:<p>5-Amino-2-nitrobenzoic acid is a drug that has been shown to inhibit the activity of proteases. It has been used to detect the presence of protease activity in urine samples, as well as to study the inhibition of protease activity by other drugs. 5-Amino-2-nitrobenzoic acid is an inhibitor of chymotrypsin, trypsin, and elastase. This drug has been shown to be effective in inhibiting these enzymes at low concentrations, with a detection sensitivity of approximately 0.1 μM. 5-Amino-2-nitrobenzoic acid inhibits the growth of bacteria by binding to them and preventing protein synthesis. The compound also inhibits the enzyme dihydrolipoamide dehydrogenase in mitochondria, which is required for cellular respiration and energy production.</p>Formula:C7H6N2O4Color and Shape:Brown Yellow PowderMolecular weight:182.13 g/molAcetanilide
CAS:<p>Aniline derivative; analgesic; anti-pyretic; electroosmotic flow marker</p>Formula:C8H9NOPurity:(Titration) Min. 99.20%Color and Shape:White PowderMolecular weight:135.16 g/mol2-Aminobenzophenone
CAS:<p>2-Aminobenzophenone is a molecule that is the product of the reaction between 2-benzoylbenzoic acid and diazonium salt. The molecule has a coordination geometry, which means it exhibits two N-N bonds. The molecule also has two amines, which are reactive groups that can form covalent bonds with other molecules. This molecule has been used for asymmetric synthesis in a number of reactions, such as the reaction between methyl ethyl ketones and phosphorus pentoxide to form picolinic acid. The mechanism of this reaction is as follows: +PCl5 → PCl3 + Cl 2CHC6H5 + PCl5 → (CHC6H5)2PCl2 + HCl The nitrogen atoms in the amine group undergo an addition reaction with phosphorus pentoxide to form an intermediate, which then reacts with the chloride ion to form picolinic acid.</p>Formula:C13H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:197.23 g/molAcrylamide
CAS:<p>Used for gel preparation for protein electrophoresis</p>Formula:C3H5NOPurity:Min. 95%Color and Shape:PowderMolecular weight:71.08 g/molAgaricinic acid
CAS:<p>Organic tricarboxylic acid; inducer of MPT</p>Formula:C22H40O7Purity:Min. 95%Color and Shape:PowderMolecular weight:416.55 g/mol3-(1-Methyl-1H-pyrazol-3-yl)benzoic acid
CAS:<p>3-(1-Methyl-1H-pyrazol-3-yl)benzoic acid is a chemical compound with the molecular formula C5H5NO2. It is a research chemical that has not yet been fully characterized and its potential uses have not yet been determined. 3-(1-Methyl-1H-pyrazol-3-yl)benzoic acid is used as an intermediate in the synthesis of other compounds, including pharmaceuticals and pesticides. This compound has the potential to be used as a building block for complex compounds, or as a reagent in various reactions.</p>Formula:C11H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:202.21 g/mol2-Fluoro-4-(hydroxymethyl)phenol
CAS:<p>2-Fluoro-4-(hydroxymethyl)phenol is a versatile building block, which can be used as a reagent to synthesize complex compounds. 2-Fluoro-4-(hydroxymethyl)phenol is also a useful building block for the synthesis of various pharmaceuticals, such as selective androgen receptor modulators (SARMs). It has been reported that 2-fluoro-4-(hydroxymethyl)phenol inhibits the activity of human liver cytochrome P450 enzymes. In addition, this compound has been used as an intermediate in the synthesis of some research chemicals. 2-Fluoro-4-(hydroxymethyl)phenol has CAS number 96740-93-1 and is a high quality chemical with many uses.</p>Formula:C7H7FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:142.13 g/mol3,3,3-Trifluoropropane-1,2-diamine dihydrochloride
CAS:3,3,3-Trifluoropropane-1,2-diamine dihydrochloride is a high quality chemical that belongs to the group of useful building blocks. It is a versatile and complex compound that can be used in research or as a reagent. 3,3,3-Trifluoropropane-1,2-diamine dihydrochloride is also a reaction component for the synthesis of other compounds. This compound has been used as an intermediate for the production of pharmaceuticals and pesticides. It has been studied for its ability to inhibit protein kinase C (PKC) and calcium ion channels.Formula:C3H7F3N2•(HCl)2Purity:Min. 95%Molecular weight:201.02 g/mol3-Hydroxy-2-methylpentanoic acid
CAS:<p>2-Hydroxy-3-methylpentanoic acid (HMVA) is an organic acid generated by L-isoleucine metabolism. There are 4 stereoisomers of HMVA (2S,3S-HMVA, 2R,3R-HMVA, 2S,3R-HMVA and 2R,3S-HMVA). HMVA is found in the urine and blood of normal individuals but in very elevated levels in patients with maple syrup urine disease (MSUD). Maple syrup urine disease (MSUD) is an inherited metabolic disease predominantly characterized by neurological dysfunction including psychomotor/delay/mental retardation.</p>Formula:C6H12O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:132.16 g/mol2,4-Dimethoxy-1-(methoxymethyl)benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:182.22 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/mol3-Methylhexan-2-amine hydrochloride
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C7H18ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:151.7 g/mol5-(2-Fluorophenyl)-1-methyl-1H-pyrrole-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H10FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:219.21 g/molO-2-Propynylhydroxylamine hydrochloride
CAS:<p>O-2-Propynylhydroxylamine hydrochloride is a ribosome-inactivating molecule that is used in the treatment of cancer. It binds to the amines on the ribosome and inhibits protein synthesis, leading to cell death. The drug also has a favorable ph profile, which allows it to be administered intravenously. The glycosidic bond makes this drug difficult to metabolize, increasing its half-life in the body. O-2-Propynylhydroxylamine hydrochloride can be easily conjugated with other molecules for targeted delivery, making it an ideal candidate for treating cancers that are resistant to traditional chemotherapy drugs.</p>Formula:C3H5NO•HClPurity:Min. 95%Molecular weight:107.54 g/mol2-Iodo-5-nitrobenzoic acid
CAS:<p>2-Iodo-5-nitrobenzoic acid is a reactive molecule that reacts with terminal alkynes to form a fluorescent compound. It was immobilized on an electrode and used as a probe in voltammetry studies. 2-Iodo-5-nitrobenzoic acid is also used as a reagent in the synthesis of amides, which are important in many biochemical reactions. The use of this compound may be limited by the toxicity to cells, which can be increased through the presence of cisplatin or 3-aminobenzoic acid. The microenvironment around cancer cells may also alter the reactivity of 2-iodo-5-nitrobenzoic acid.</p>Formula:C7H4INO4Purity:Min. 95%Color and Shape:Beige PowderMolecular weight:293.02 g/mol3-Iodobenzaldehyde
CAS:<p>3-Iodobenzaldehyde is an atypical, isomeric, low energy, functional group. It has a fluorine atom in the 3-position and three different types of functional groups: alcohol, aldehyde and carboxylic acid. This compound has been studied for its ability to bind to receptors. 3-Iodobenzaldehyde can be synthesized by reacting benzalchohde with iodine and hydrochloric acid. The technique used to produce this compound is called Grignard reaction. 3-Iodobenzaldehyde can also be prepared by heating the corresponding nitrobenzene with sodium iodide in dry ether or under refluxing conditions. This compound has a low boiling point and melts at about 170 degrees Celsius. The frequency of this molecule ranges from 98 to 102 megahertz</p>Formula:C7H5IOPurity:Min. 95%Color and Shape:PowderMolecular weight:232.02 g/mol1H-Indazole-3-carboxylic acid
CAS:<p>1H-Indazole-3-carboxylic acid is an organic compound with a molecular formula of C9H6N2O2. It is a colorless solid, but appears yellow in solution. This compound has been shown to inhibit protein synthesis by binding to the apical site of the ribosome, preventing the peptide bond from forming between amino acids. It also inhibits carboxylate metabolism and cellular glycolysis by inhibiting ATP production. 1H-Indazole-3-carboxylic acid has been shown to be effective against cancer cells and can be used as a potential anti-cancer drug.</p>Formula:C8H6N2O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:162.15 g/mol
