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(61,038 products)
Found 196817 products of "Building Blocks"
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β-Ionone
CAS:<p>2-Ionone is a carotenoid that is an intermediate in the biosynthesis of vitamin A. It is also used as a flavoring and fragrance additive and has been shown to have cancer-preventing properties. 2-Ionone inhibits the NADP-cytochrome P450 reductase, which prevents formation of NADPH, an essential cofactor in cellular respiration and biosynthesis of fatty acids. 2-Ionone also inhibits cell growth in vitro by interacting with the polymerase chain reaction (PCR) process. The physiological function of 2-Ionone is not well understood, but it has been shown to inhibit steric interactions between DNA molecules. 2-Ionone can be prepared industrially by photolysis or by thermal decomposition of acetophenone.</p>Formula:C13H20OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:192.3 g/mol2-[4-(Aminomethyl)phenyl]ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13NOPurity:Min. 95%Molecular weight:151.21 g/molN-(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/molMethyl benzenesulfinate
CAS:<p>Methyl benzenesulfinate (MS) is a selenium compound that inhibits the replication of DNA and RNA. MS has been shown to be effective against cancer, HIV infection, and cachexia. It has also been used as an immunosuppressant in patients with autoimmune diseases or nervous system diseases. MS binds to the phosphate group of the nucleotide thymidine monophosphate, preventing formation of ATP and leading to cell death by inhibiting protein synthesis. This drug may cause symptoms such as nausea, vomiting, headache, dizziness, and skin rash. Methyl benzenesulfinate has also been shown to inhibit kinases in women with breast cancer.br>br><br>Methyl benzenesulfinate belongs to the class of inhibitors that target β-unsaturated ketones. It is used for treatment of various cancers like leukemia because it inhibits polymerase activity and prevents replication in cells. Methyl benzenesulfinate is a structural formula made up</p>Formula:C7H8O2SPurity:Min. 98%Color and Shape:Clear LiquidMolecular weight:156.2 g/mol3,4-Dihydroxy-3-cyclobutene-1,2-dione
CAS:<p>3,4-Dihydroxy-3-cyclobutene-1,2-dione is a small molecule that has been shown to be an effective antimicrobial agent. It is structurally related to squaric acid and has high reactivity with hydrogen fluoride. 3,4-Dihydroxy-3-cyclobutene-1,2-dione has the ability to lyse cells through the formation of hydrogen bonds with nucleic acids. This chemical compound can also act as a fluorescence probe for group P2 human serum proteins. The kinetic energy of this molecule was found to be very high in comparison to other molecules in its structural class.</p>Formula:C4H2O4Purity:Min 99.0%Color and Shape:Off-White PowderMolecular weight:114.06 g/molcis-2-Decenoic acid
CAS:<p>cis-2-Decenoic acid is a fatty acid that acts as an antimicrobial agent. It has been shown to inhibit the growth of many human pathogens, including methicillin-resistant Staphylococcus aureus, Pseudomonas aeruginosa, and Candida albicans. cis-2-Decenoic acid also inhibits the production of proinflammatory cytokines by lipopolysaccharide and stimulates the production of anti-inflammatory cytokines. cis-2-Decenoic acid was also found to be effective against diabetic neuropathy biofilm in mice and may be useful for treatment of this condition.</p>Formula:C10H18O2Purity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:170.25 g/mol1-(4-Hydroxyphenyl)dodecan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C18H28O2Purity:Min. 95%Molecular weight:276.4 g/mol3-Hydroxy-2,3-dihydro-1H-indol-2-one
CAS:<p>3-Hydroxy-2,3-dihydro-1H-indol-2-one (3HID) is a heterocyclic compound that contains a trifluoroacetate group. It is an intermediate in the synthesis of histamine, serotonin, and melatonin. 3HID is an inhibitor of the growth factor receptor, which inhibits the proliferation of human liver cells. 3HID also has a strong affinity for basic proteins such as albumin and hemoglobin. These interactions are thought to be important for its cytotoxic activity in cancer cells. 3HID can be synthesized by reacting acetyl chloride with 2-aminobutyric acid in the presence of potassium hydroxide or sodium hydroxide at room temperature, followed by hydrolysis with water. The reaction produces 3HID and acetic acid, which can be removed by distillation. The product can then be purified by recrystallization from methanol or</p>Formula:C8H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:149.15 g/mol5-Chloro-2-methylaminobenzophenone
CAS:<p>5-Chloro-2-methylaminobenzophenone is an intermediate in the synthesis of 2,4-dichlorophenoxyacetic acid. 5-Chloro-2-methylaminobenzophenone is a reactive intermediate that can be used for wastewater treatment and for the production of chemicals that are used in the manufacture of other substances. It is also a reaction intermediate in chemical ionization. It has been shown to have chronic toxicity as well as carcinogenic effects when it is present in urine samples or human serum. In addition, 5-Chloro-2-methylaminobenzophenone has been found to cause light sensitivity and skin irritation when it is exposed to UV light. This chemical reacts with hydrochloric acid and pyridoxine hydrochloride to form 2,4,-dichlorophenoxyacetic acid. The activation energies for this process are between 30 and 60 kJ/mol.</p>Formula:C14H12NOClPurity:Min. 95%Color and Shape:PowderMolecular weight:245.7 g/mol2-Bromo-N-(2-chloro-6-methylphenyl)acetamide
CAS:<p>2-Bromo-N-(2-chloro-6-methylphenyl)acetamide is a fine chemical that can be used as a versatile building block for research and as a reaction component for the synthesis of complex compounds. This compound is also useful for the production of speciality chemicals and other high quality reagents.</p>Formula:C9H9BrClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:262.53 g/mol2-Amino-5-methylbenzoic acid
CAS:<p>2-Amino-5-methylbenzoic acid is an anthranilic acid derivative that has been shown to have potent antitumor activity. It inhibits the growth of cancer cells and is effective against light emission. 2-Amino-5-methylbenzoic acid blocks the production of porphyrins, which are necessary for the production of heme, a cofactor in many enzymes. The compound also inhibits serine protease, which is involved in tumor cell proliferation and metastasis.<br>2-Amino-5-methylbenzoic acid has been shown to inhibit the growth of human liver cancer cells in vitro. This compound can be synthesized by a Suzuki coupling reaction with phenylacetic acid and 3-(2'-aminoethyl)aminobenzene.</p>Formula:C8H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 g/mol4-Cyanobenzaldehyde
CAS:<p>4-Cyanobenzaldehyde is an acid that inhibits tyrosinase, an enzyme involved in the production of melanin. It has been shown to have a strong inhibitory effect on the activity of this enzyme in a variety of biological studies. 4-Cyanobenzaldehyde is chemically stable and does not react with hydrochloric acid or water at room temperature, making it suitable for use in experiments involving these substances. This chemical also has antiinflammatory properties and can be used as a substitute for phenols in some chemical reactions. 4-Cyanobenzaldehyde is soluble in methanol and reacts with diphenolase, an enzyme involved in the synthesis of lignin, to produce benzophenone and benzoic acid. This reaction may be important for the formation of lignin during wood decomposition.</p>Formula:C8H5NOPurity:80%Color and Shape:PowderMolecular weight:131.13 g/mol5-Fluoro-6-hydroxy-2,3-dihydro-1H-indole-2,3-dione
CAS:<p>5-Fluoro-6-hydroxy-2,3-dihydro-1H-indole-2,3-dione is a reagent and useful scaffold for the synthesis of complex compounds. It is a versatile building block that can be used as a precursor in the synthesis of a range of heterocyclic compounds. 5FHDI has been shown to be an excellent reaction component and useful intermediate in organic chemistry. This compound can be used to synthesize various speciality chemicals, such as pesticides and herbicides. 5FHDI is also used as a building block for the synthesis of drugs and pharmaceuticals.</p>Formula:C8H4FNO3Purity:Min. 95%Molecular weight:181.12 g/mol4-Chlorophenylacetic acid
CAS:<p>4-Chlorophenylacetic acid is a fatty acid that reacts with hydroxyl groups to form reaction intermediates. It has been used in antiestrogen therapy as it is able to inhibit the activity of estrogen. It has also been used in polymeric matrices to control the release of silver ions for the treatment of cancer. 4-Chlorophenylacetic acid is synthesized by acylation of phenylacetic acid with chloroacetyl chloride in the presence of hydrochloric acid and sephadex g-100. 4-Chlorophenylacetic acid has been shown to inhibit tumor growth in animal models, which may be due to its ability to induce apoptosis.</p>Formula:C8H7ClO2Purity:Min. 97.5 Area-%Color and Shape:White PowderMolecular weight:170.59 g/mol1-Hexyl-4-methylbenzene
CAS:<p>1-Hexyl-4-methylbenzene is a hydrocarbon with the chemical formula C8H18. It has an octane rating of 100 and a boiling point of 156°C. This compound is used in the preparation of pharmaceuticals, dyes, and cleaning agents. It has been shown to react with palladium catalysts to form homopolymers in the presence of oxygen or water. These polymers are used for optical purposes due to their emission properties. They also have high photophysical properties that make them suitable for use in lasers and photonic devices. The intramolecular interactions between the benzene rings give this compound its conformational stability.</p>Formula:C13H20Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:176.3 g/mol(2-Isocyanatopropyl)benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:161.2 g/molL-Cysteine ethyl ester hydrochloride
CAS:<p>L-Cysteine ethyl ester HCl is a disulfide bond that is used in the synthesis of proteins. It is also used to prevent hair loss and to treat baldness. L-Cysteine ethyl ester HCl has potent antitumor activity, which may be due to its ability to react with nucleophilic substitutions. In addition, L-Cysteine ethyl ester HCl can induce apoptosis by binding to the apoptosis protein. The reaction mechanism is not well understood but it may involve hydroxide ion and organometallic complexes. L-Cysteine ethyl ester HCl is soluble in water at neutral pH and poorly soluble in ethanol. It hydrolyzes in the presence of acid or base, forming trifluoroacetic acid or sodium hydroxide solution respectively.</p>Formula:C5H11NO2S•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:185.67 g/mol2-Chloro-6-fluorobenzoic acid
CAS:<p>2-Chloro-6-fluorobenzoic acid is an aromatic compound that is used as a solvent in the production of pharmaceuticals, plastics, and dyes. The 2-chloro-6-fluorobenzoic acid molecule has an electron rich ring structure that can undergo nucleophilic attack by a nucleophile such as hydrogen chloride or hydrochloric acid. It also has a high affinity for water molecules, which may be attributed to its aromatic hydrocarbon structure. This allows 2-chloro-6-fluorobenzoic acid to act as a good solvent for many organic compounds. This chemical is classified as a possible human carcinogen and is toxic to the liver cells.</p>Formula:C7H4ClFO2Purity:Min. 95%Color and Shape:PowderMolecular weight:174.56 g/mol1-Methoxy-2-methyl-2-propanol
CAS:<p>1-Methoxy-2-methyl-2-propanol is a ligand that is used in coordination chemistry and catalysis. It can be prepared by the metathesis reaction of zirconium dichloride and terminal alkynes at high temperatures. The compound has been shown to have properties as a phase equilibrium catalyst and a mononuclear ligand. 1-Methoxy-2-methyl-2-propanol is soluble in organic solvents, but insoluble in water. It has a melting point of about -20°C and a boiling point of about 190°C, with supercritical fluid properties between these two points. It can be used for reactions at low temperatures or high temperatures, depending on the solvent used.</p>Formula:C5H12O2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:104.15 g/mol2-(2-(2-Chloroethoxy)ethoxy)ethanol
CAS:<p>2-(2-(2-Chloroethoxy)ethoxy)ethanol (CETOI) is a coumarin derivative that is used as an additive in the fabrication of polyurethane. Magnetic resonance spectroscopy has shown that CETOI can be used as a probe to study amide groups by its ability to form hydrogen bonds with amide groups. This chemical can also be used in regenerative medicine and cyclic peptides. Azobenzene monomers have been shown to inhibit viral replication, including influenza virus, through the formation of covalent bonds with phosphate groups on dsDNA.</p>Formula:C6H13ClO3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:168.62 g/mol
