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(61,051 products)
Found 199813 products of "Building Blocks"
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3-Amino-4-methylbenzonitrile
CAS:<p>3-Amino-4-methylbenzonitrile is an organic compound that is produced by the oxidative dehydrogenation of 3,4-dimethylaniline. It has been shown to undergo a number of reactions, including hydrochloric acid transfer hydrogenation and diazotization. This reaction yields 3-amino-4-methylbenzonitrile, dimethylamine and anilines. The transfer hydrogenation of nitroarenes with 3-amino-4-methylbenzonitrile gives 3-(3,4)-diaminobenzonitrile and 2,6-dinitrotoluene. The optimization of this reaction has led to the discovery of new nitrite derivatives as a result of the addition of nitrite in the presence of 3-amino-4-methylbenzonitrile.</p>Formula:C8H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:132.16 g/mol2-Acetoxybenzonitrile
CAS:<p>2-Acetoxybenzonitrile is an atypical, acidic organic compound with a molecular weight of 136.06 g/mol. It has a melting point of -5.5 °C and decomposes spontaneously at high temperatures to form benzonitrile, carbon dioxide, and water. 2-Acetoxybenzonitrile is able to act as a competitive inhibitor of acetylsalicylic acid (ASA) in the kinetic determination of ASA using acetylation as the rate-determining step. In this experiment, 2-acetoxybenzonitrile was found to be an effective inhibitor of acetylation with a KI value of 1.8 x 10 M. The spectrometer can be used to determine the molecular weight and purity of 2-acetoxybenzonitrile by measuring its absorbance in the ultraviolet region.<br>2-Acetoxybenzonitrile binds metal cations such as Cu(II), Fe(</p>Formula:C9H7NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:161.16 g/moltert-Butyl N-[(2S)-1-(methylamino)propan-2-yl]carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H20N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:188.27 g/molSar-Gly-OH
CAS:<p>Sar-Gly-OH is a high quality, reagent chemical that is a useful intermediate in the production of complex compounds. It has CAS No. 38082-72-3 and can be used as a fine chemical, speciality chemical, or research chemical. Sar-Gly-OH is also a versatile building block that can be used in the production of many different types of compounds. It has been shown to be an important reaction component in the synthesis of several types of pharmaceuticals and other organic materials.</p>Formula:C5H10N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:146.14 g/mol3-Bromo-4-iodobenzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4BrIOPurity:Min. 95%Color and Shape:PowderMolecular weight:310.91 g/mol4-(2-Amino-1,3-thiazol-4-yl)benzene-1,3-diol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:208.24 g/molL-Seleno-L-methionine
CAS:<p>L-Seleno-L-methionine is a selenium-containing amino acid that is found in the proteins of some plants and animals. It functions as an enzyme cofactor and aids in energy metabolism, protein synthesis, and other biochemical processes. Seleno-L-methionine has been shown to have a protective effect against oxidative damage by scavenging free radicals. It also increases mitochondrial membrane potential and prevents the release of proapoptotic factors from mitochondria into the cytosol. Seleno-L-methionine has been used for analytical purposes as well as to evaluate changes in cell signaling pathways due to chemiluminescence methods or chemical inhibitors. Seleno-L-methionine also has an antioxidant activity that reduces the production of reactive oxygen species (ROS) by reacting with hydroxyl radicals, hydrogen peroxide, nitric oxide, singlet oxygen, and peroxynitrite. Seleno-L-m</p>Formula:C5H11NO2SePurity:(Hplc) Min. 98%Color and Shape:White PowderMolecular weight:196.11 g/mol4-Iodo-3-nitrotoluene
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6INO2Purity:Min. 95%Color and Shape:PowderMolecular weight:263.03 g/molN-(1-Cyano-1-methylethyl)-2-methylpropanamide
CAS:<p>N-(1-Cyano-1-methylethyl)-2-methylpropanamide is a chemical that is used in pharmaceutical dosage. It is a prodrug of aminopropiophenone, which has been shown to be useful for the treatment of depression. This chemical is readily soluble in water and hydrochloric acid, but insoluble in trifluoroacetic acid or hydrophilic interaction chromatography. N-(1-Cyano-1-methylethyl)-2-methylpropanamide has been shown to bind to chloride ions, amines, and dodecyl groups.</p>Formula:C8H14N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:154.21 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/molL-Tryptophan
CAS:<p>Tryptophan is a non-essential amino acid that has been shown to have an effect on mood, appetite, and sleep. L-Tryptophan is an essential amino acid. It is involved in the synthesis of serotonin and melatonin. The body breaks down tryptophan into 5-hydroxytryptophan (5HTP) and then into serotonin. Serotonin can be converted into melatonin by the pineal gland. Tryptophan levels are often low in people with depression and anxiety disorders. Tryptophan also has an effect on human gastrointestinal function, as it can stimulate gut motility and secretion of gastric acid and pepsinogen from the stomach lining. Tryptophan may also play a role in the discovery process, as it was found to increase the number of spontaneous oxidations in rat urine samples, which may be indicative of a new chemical reaction or drug discovery process.</p>Formula:C11H12N2O2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:204.23 g/mol5-Amino-piperidin-2-one hydrochloride
CAS:<p>5-Amino-piperidin-2-one hydrochloride is an enantiomerically pure chiral molecule. It is a white solid with a molecular weight of 138.12 that has been shown to exhibit anti-inflammatory properties in experiments conducted on mice. This drug also has the ability to inhibit the enzyme cyclooxygenase, which plays an important role in the production of prostaglandins. 5-Amino-piperidin-2-one hydrochloride binds to the active site of cyclooxygenase and prevents its conversion of arachadonic acid into prostaglandins. 5-Amino-piperidin-2-one hydrochloride has been shown to be effective against many bacteria, including methicillin resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis, but not against Mycobacterium avium complex.</p>Formula:C5H11ClN2OPurity:Min. 95%Molecular weight:150.61 g/molCGS 9895
CAS:<p>CGS 9895 is a benzodiazepine ligand that binds to the α1 subunit of the GABA receptor. It has been shown to be an effective dose for treating nervous system diseases such as anxiety, panic disorders, and insomnia. CGS 9895 is a competitive antagonist of benzodiazepines, which bind to the same site on the GABA receptor. It also blocks chloride channels in neurons by acting as an uptake inhibitor and allosteric modulator of GABA receptors. This agent may have potential uses in the treatment of epilepsy, Parkinson's disease, and other central nervous system disorders.</p>Formula:C17H13N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:291.3 g/mol4-Chloro-2-methyl-5-(propan-2-yl)phenol
CAS:<p>4-Chloro-2-methyl-5-(propan-2-yl)phenol (4CMPP) is a synthetic compound that belongs to the group of fatty alcohols. It is used in clinical diagnostics for the detection of cancer cells. 4CMPP was detected in the human plasma and erythrocytes using solid phase microextraction (SPME). The homologues of 4CMPP were also identified. The chemical structure of 4CMPP consists of a chain with two methyl groups and a phenolic group at opposite ends. This compound has been shown to be cytotoxic, as well as an inhibitor of translation and protein synthesis.</p>Formula:C10H13ClOPurity:Min. 95%Color and Shape:PowderMolecular weight:184.66 g/molγ-Glutamyl-4-methoxy-β-naphthylamide
CAS:<p>Gamma-Glutamyl-4-methoxy-beta-naphthylamide is a versatile building block that can be used in the synthesis of a variety of complex compounds. It is a high quality chemical that is useful as an intermediate in organic syntheses and as a reagent in research. Gamma-Glutamyl-4-methoxy-beta-naphthylamide has been shown to be an effective scaffold for the preparation of other chemical substances.</p>Formula:C16H18N2O4Purity:Min. 95%Molecular weight:302.33 g/mol2,3-Dihydroxy-3-phenylpropanoic acid
CAS:<p>2,3-Dihydroxy-3-phenylpropanoic acid is a monocarboxylic acid and a benzenes. It has been shown to have antimicrobial properties against bacteria such as Staphylococcus aureus, Proteus vulgaris, and Klebsiella pneumoniae. The monocarboxylic acid inhibits bacterial growth by binding to the beta subunit of the enzyme DNA gyrase, which is necessary for DNA replication. 2,3-Dihydroxy-3-phenylpropanoic acid also binds to the beta subunit of the enzyme RNA polymerase and prevents mRNA synthesis, thus inhibiting protein synthesis in bacteria. !-- --> !-- --> !-- --> !-- --> !-- --> !-- --> !-- --></p>Formula:C9H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:182.17 g/molSodium pyruvate
CAS:<p>Pyruvate is an intermediary organic acid metabolite in glycolysis and the first of the Embden Meyerhoff pathways that can pass readily in or out of the cell. Thus, the addition of sodium pyruvate to tissue culture medium provides both an energy source and a carbon skeleton for anabolic processes. Furthermore, it assists with maintaining certain specialized cells, is useful when cloning, and may be necessary when the serum concentration is reduced in the medium.</p>Formula:C3H3O3NaPurity:Min. 95%Color and Shape:Crystalline PowderMolecular weight:110.04 g/mol2,4-Dihydroxyphenylacetic acid
CAS:<p>2,4-Dihydroxyphenylacetic acid (2,4-DPA) is a norepinephrine (NE) precursor that acts as an anxiolytic drug. It is also a dopamine (DA) precursor and has been shown to inhibit the production of inflammatory cytokines by suppressing the production of tumor necrosis factor-α (TNF-α) in cell culture. 2,4-DPA has been shown to have antiinflammatory activity in animal models and in human cells. This drug enhances the effects of hydrochloric acid on amino acid analysis and may be used as an alternative to hydrochloric acid for preparative high performance liquid chromatography. 2,4-DPA is also capable of irreversible inhibition of bacterial dna gyrase and dna topoisomerase I enzymes. 2,4-DPA has been shown to inhibit the growth of infectious bacteria such as Mycobacterium tuberculosis and Mycobacterium</p>Formula:C8H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:168.15 g/molSalicylaldehyde azine
CAS:<p>Salicylaldehyde azine (SAZ) is a polymerized compound that has been shown to inhibit tyrosinase, an enzyme that catalyzes the oxidation of L-tyrosine to DOPA and dopaquinone. It can be used as a fluorescent probe for metal ions and has been used in the preparation of aluminium salts. The interaction of SAZ with protonated functional groups on tyrosinase leads to inhibition by blocking the active site. This inhibition is reversible and can be reversed by adding a reducing agent such as sodium dithionite.</p>Formula:C14H12N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:240.26 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/mol
