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(6,093 products)
- Organic Building Blocks(60,519 products)
Found 195533 products of "Building Blocks"
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6-Fluoropyridine-2-carbonyl chloride
CAS:<p>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.</p>Formula:C6H3ClFNOPurity:Min. 95%Color and Shape:White PowderMolecular weight:159.55 g/molDL-Homocysteine
CAS:<p>DL-Homocysteine is a sulfur-containing amino acid that is essential for the synthesis of methionine, and is an intermediate in the metabolism of L-methionine. DL-homocysteine has been shown to cause cardiac infarction in rats by inhibiting mitochondrial functions. This amino acid also inhibits the activity of enzymes that regulate homocysteine levels, such as cystathione beta-synthase and cystathione gamma-lyase. DL-homocysteine can be used as a fluorescent probe for detecting proteins involved in apoptosis. It also has proapoptotic effects on cells, causing them to undergo apoptosis.</p>Formula:C4H9NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:135.19 g/molSodium 2-Thiobarbiturate
CAS:Formula:C4H3N2NaO2SPurity:>98.0%(T)Color and Shape:White to Almost white powder to crystalMolecular weight:166.133-Ethoxy-4-methoxybenzonitrile
CAS:Formula:C10H11NO2Purity:>98.0%(GC)Color and Shape:White to Light yellow powder to crystalMolecular weight:177.20Piperidin-4-ylmethanol
CAS:<p>Piperidin-4-ylmethanol is a synthetic compound that has been used as a fluorescent probe. It has also been used in the synthesis of quinolinium, a medicinal preparation that is used to treat cancer. This chemical has optical properties and can be detected using fluorescence microscopy. Piperidin-4-ylmethanol is soluble in water and can form stable solutions with other compounds. The chemical's reactive site is the hydroxyl group and it reacts with gaseous chlorine to produce hydrochloric acid.</p>Formula:C6H13NOPurity:Min. 95%Color and Shape:White PowderMolecular weight:115.17 g/mol2,3,3-Trimethyl-3H-benzo[e]indole
CAS:<p>2,3,3-Trimethyl-3H-benzo[e]indole is a reactive molecule that has been shown to be an effective treatment for cervical cancer. It can be used in conjunction with monoclonal antibodies that have been designed to target the acidic protonation sites on the surface of cervical cancer cells. This active form binds to the site and emits fluorescence when illuminated with a laser, which can then be detected by a confocal microscope. This technique can also be used for the diagnosis of other cancers. 2,3,3-Trimethyl-3H-benzo[e]indole is not toxic to human serum as it does not react with this type of tissue.</p>Formula:C15H15NPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:209.29 g/molTetrathiafulvalene
CAS:Formula:C6H4S4Purity:>98.0%(GC)Color and Shape:Orange to Brown powder to crystalMolecular weight:204.34(3-Trifluoromethylpyrid-2-yl)hydrazine
CAS:<p>Building block for preparation of heteroaryltriazole derivatives</p>Formula:C6H6F3N3Purity:Min. 95%Color and Shape:PowderMolecular weight:177.13 g/molN-b-Boc-D-2,3-diaminopropionic acid
CAS:<p>N-b-Boc-D-2,3-diaminopropionic acid is a chemical compound that belongs to the group of polypeptides. It has been shown to act as a receptor activator in cell-based assays and is capable of binding to taste receptors. N-b-Boc-D-2,3-diaminopropionic acid has also been found to be an effective inhibitor of alpha amylase, which is an enzyme that breaks down starch into maltose and dextrin. This chemical compound could serve as a potential therapeutic agent for type 2 diabetes, obesity, and other metabolic disorders. NBDAPA has also been found in fossilized invertebrates such as squid and urchins.</p>Formula:C8H16N2O4Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:204.22 g/mol1-Nitroso-2-naphthol
CAS:<p>1-Nitroso-2-naphthol is a copper complex that is used as an analytical reagent for the determination of nitrogen content in organic compounds. It has been shown to have linear calibration curves with a detection limit of 0.01% nitrogen at a concentration of 20 ppm. The thermodynamic data for the formation of this complex is available and includes free energy, enthalpy, entropy, and Gibbs free energy values. A reaction mechanism has also been proposed for this compound. 1-Nitroso-2-naphthol has been shown to chelate ligands such as picolinic acid and matrix effects on its electrochemical impedance spectra can be seen. Pharmaceutical preparations containing 1-nitroso-2-naphthol are on the market as treatment for gastric ulcers and duodenal ulcers.</p>Formula:C10H7NO2Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:173.17 g/mol4-Amino-2,6-dichloro-3-nitropyridine
CAS:<p>4-Amino-2,6-dichloro-3-nitropyridine is a synthetic compound that inhibits tyrosine kinases. It is an isomer of 2,6-Dichloropyridine and has been shown to inhibit the growth of lymphoma cells in vitro. 4-Amino-2,6-dichloro-3-nitropyridine has three substitutions on the pyridine ring as compared to 2,6-Dichloropyridine. The substitutions are thought to be responsible for the increased hydrophilic properties of this compound. This may lead to increased cellular uptake and better bioavailability.</p>Formula:C5H3Cl2N3O2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:208 g/molFmoc-Ala-Pro-Pro-OH
CAS:<p>Fmoc-Ala-Pro-Pro-OH is an amino acid that belongs to the class of speciality chemicals. It is a versatile building block for organic synthesis, with applications in pharmaceuticals, agrochemicals, and other chemical industries. The CAS number for Fmoc-Ala-Pro-Pro-OH is 386768-25-8.</p>Formula:C28H31N3O6Purity:Min. 95%Color and Shape:PowderMolecular weight:505.56 g/mol1,2-Dimethoxy-4,5-dinitrobenzene
CAS:<p>1,2-Dimethoxy-4,5-dinitrobenzene is a fluorescent compound that can be used as a probe to study the response elements in DNA. It has been shown to inhibit HDAC activity and induce nuclear translocation of Nrf2 in wild-type mice. 1,2-Dimethoxy-4,5-dinitrobenzene has also been shown to decrease the level of plasma protein carbonyls in cancer patients. This molecule has analytical applications for determining the presence of it's target compounds in biological samples.</p>Formula:C8H8N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:228.16 g/mol4-Phenylcinnamic acid
CAS:<p>4-Phenylcinnamic acid is a prenylated aromatic compound that is used as a chromatographic stationary phase. It has been shown to inhibit the activity of tyrosinase and thus may be used for the treatment of hyperpigmentation disorders such as melasma. 4-Phenylcinnamic acid interacts with piperidine and inhibits its activity, which may lead to new drug development. Molecular modelling of 4-phenylcinnamic acid has shown that it is possible to introduce functional groups into the molecule, making it more reactive. The introduction of biphenyl derivatives may improve the lipophilicity of this molecule.</p>Formula:C15H12O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:224.25 g/mol2,7-Dibromo-9-(2-ethylhexyl)carbazole
CAS:Formula:C20H23Br2NPurity:>98.0%(GC)Color and Shape:White to Orange to Green powder to crystalMolecular weight:437.222-Cyano-1,5-dimethylpyrrole
CAS:<p>2-Cyano-1,5-dimethylpyrrole is a quinone antibiotic. It has been shown to have antibacterial activity against organisms such as Staphylococcus, Streptococcus, and Pyogenes. This chemical has been shown to be active in the gaseous phase and against test organisms in alcohol extracts. 2-Cyano-1,5-dimethylpyrrole also exhibits flavonoid and saponin properties that may contribute to its antimicrobial activity.</p>Formula:C7H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:120.15 g/mol2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl 2,2,2-Trichloroacetimidate
CAS:Formula:C16H20Cl3NO10Purity:>95.0%(HPLC)Color and Shape:White to Light yellow powder to crystalMolecular weight:492.68Ethylene Glycol Mono-m-tolyl Ether
CAS:Formula:C9H12O2Purity:>98.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:152.192-(tert-Butyldimethylsilyl)thiazole
CAS:Formula:C9H17NSSiPurity:>97.0%(GC)Color and Shape:Colorless to Light orange to Yellow clear liquidMolecular weight:199.392-Acetylthiazole
CAS:<p>2-Acetylthiazole is a heterocyclic compound that is a derivative of thiazole. It is used in the production of dyes, pharmaceuticals and other organic compounds. 2-Acetylthiazole can be synthesized by reacting glyoxal with an acid chloride or carboxylic acid to form the corresponding sulfonyl chloride, which can then be reacted with sodium acetate in ethanol to produce 2-acetylthiazole. This reaction was found to proceed efficiently at room temperature and without the need for strong acids or bases. The product has been shown to have anticancer activity in model systems, with carbonyl groups being suggested as a possible mechanism of action.<br>2-Acetylthiazole is also an intermediate in the synthesis of many other organic compounds and has been shown to react with d-arabinose, producing d-ribofuranose and water.</p>Formula:C5H5NOSPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:127.17 g/mol

