Building Blocks
Questa sezione contiene prodotti fondamentali per la sintesi di composti organici e biologici. Building blocks sono i materiali di partenza essenziali utilizzati per costruire molecole complesse attraverso varie reazioni chimiche. Svolgono un ruolo critico nella scoperta di farmaci, nella scienza dei materiali e nella ricerca chimica. Presso CymitQuimica, offriamo una gamma diversificata di building blocks di alta qualità per supportare le tue ricerche innovative e progetti industriali, assicurandoti di avere i componenti essenziali per una sintesi di successo.
Sottocategorie di "Building Blocks"
- Acidi boronici e derivati dell'acido boronico(5.756 prodotti)
- Building Blocks Chirali(1.242 prodotti)
- Building Blocks Idrocarburici(6.095 prodotti)
- Building Blocks organici(61.051 prodotti)
Trovati 199813 prodotti di "Building Blocks"
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2-(5-Methyl-1,2,4-oxadiazol-3-yl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9N3OPurezza:Min. 95%Peso molecolare:175.19 g/mol9-Methyl-9H-carbazole-3,6-dicarbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H11NO2Purezza:Min. 95%Peso molecolare:237.25 g/mol(2R)-1-Phenylbutan-2-ol
CAS:<p>(2R)-1-Phenylbutan-2-ol is an isomer of 1-phenyl-2-propanol. It has been shown to have potent antituberculosis activity, with a high yield and good stereochemical purity. In the tautomeric form, it inhibits the growth of Mycobacterium tuberculosis by inhibiting protein synthesis.</p>Formula:C10H14OPurezza:Min. 95%Peso molecolare:150.22 g/mol5-acetyltetrahydrofuran-2-one
CAS:<p>5-acetyltetrahydrofuran-2-one (5AHT) is a natural compound that has been shown to have antimicrobial and antioxidant properties. It is a biomimetic of glutamic acid, which has been shown to have biological properties such as anti-inflammatory, antipyretic, analgesic and antidiabetic effects. 5AHT has been used in the preparation of diethyl succinate, an organic acid that has potential applications in food chemistry. The chemical structure of 5AHT consists of two carbonyl groups bonded to a furan ring with two hydroxyl groups on the other side. The resonance mass spectrum of 5AHT consists of an acetaldehyde peak at 20 ppm and a peak at 77 ppm for the methylene protons. The 5AHT molecule can exist in two isomers: <br>5AHT (E)-OCH3 or 5AHT (Z)-OCH3</p>Formula:C6H8O3Purezza:Min. 95%Peso molecolare:128.13 g/molN,N-Dimethyl-2-(N-methylacetamido)acetamide
CAS:<p>N,N-Dimethyl-2-(N-methylacetamido)acetamide is an amide compound that is used as a solvent. It has a molecular weight of 143.16 and boiling point of 209 °C. This compound has been experimentally shown to have n-terminal kinetic stabilization and orbital interaction with the acceptor molecule. N,N-Dimethyl-2-(N-methylacetamido)acetamide is also underivatized, meaning it does not contain any functional groups for further chemical reactions. The conformational stability of this compound is dependent on the carbonyl oxygen at the c-terminus in addition to its electron affinities.</p>Formula:C7H14N2O2Purezza:Min. 95%Peso molecolare:158.2 g/mol1-Bromo-1,3-diphenylpropan-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H13BrOPurezza:Min. 95%Peso molecolare:289.17 g/mol1-Methoxy-3-phenylpropan-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12O2Purezza:Min. 95%Peso molecolare:164.2 g/mol2-Bromobenzohydrazide
CAS:<p>2-Bromobenzohydrazide is an antibacterial agent that has been shown to have good intestinal absorption. It is a crystalline solid, which is soluble in organic solvents and insoluble in water. The molecular weight of 2-bromobenzohydrazide is 238.24 g/mol, with a melting point of 108°C. 2-Bromobenzohydrazide has been shown to be active against Streptococcus aureus, Mycobacterium tuberculosis, and other bacterial strains. The mechanism of action for 2-bromobenzohydrazide involves the formation of a covalent bond with amino groups on the cell wall or membrane surface of bacteria, which results in damage to the bacterial cell membrane. This inhibits the synthesis of proteins and nucleic acids as well as causes death by inhibiting cellular respiration.</p>Formula:C7H7BrN2OPurezza:Min. 95%Peso molecolare:215.05 g/mol4-Hydroxy-5-oxo-2,5-dihydro-1H-pyrrole-3-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4N2O2Purezza:Min. 95%Peso molecolare:124.1 g/mol5-Methylthiophene-3-carbaldehyde
CAS:<p>5-Methylthiophene-3-carbaldehyde is a ketone that is the product of the reaction between 3,4-dimethoxybenzaldehyde and acetic acid. It is a colorless liquid with a sweet odor. 5-Methylthiophene-3-carbaldehyde has been used as a reagent for the synthesis of benzylic alcohols and as a starting material for other organic compounds.</p>Formula:C6H6OSPurezza:Min. 95%Peso molecolare:126.18 g/mol4-Bromo-5-methylthiophene-2-carboxaldehyde
CAS:<p>4-Bromo-5-methylthiophene-2-carboxaldehyde (BMTCA) is a chemical that is synthesised by the reaction of ethylene with irradiation. It has been shown to have photochromic properties and can be used as an alternative to 4,4'-dithiodimorpholine (DIMO). BMTCA is hydrophilic and can be used for the synthesis of homologues. It also undergoes an x-ray structure analysis, yielding information on its physical properties and how it reacts with other chemicals. The process of digitalization allows for the conversion of analog signals into digital signals. This process uses a shift register, which is a device that stores data in sequential memory cells and outputs them on a single line. The diels–alder reaction is a chemical reaction between two unsaturated compounds to form 1,3-dienes or 1,4-diynes. This reaction is highly useful because it can</p>Formula:C6H5BrOSPurezza:Min. 95%Peso molecolare:205.07 g/mol6-Hydroxy-4,4-dimethyl-3,4-dihydro-2H-1-benzopyran-2-one
CAS:<p>6-Hydroxy-4,4-dimethyl-3,4-dihydro-2H-1-benzopyran-2-one (6HDM) is a lipid lowering agent that has been shown to have antibacterial activity. It is a synthetic drug with an optical imaging technique that has been shown to inhibit the growth of cancer cells in vitro. 6HDM also inhibits UVB induced skin cancer by decreasing the expression of p65. 6HDM inhibits the biosynthesis of nucleic acids and protein synthesis in cancer cells by acting as a competitive inhibitor for intramolecular hydrogen transfer. This leads to cell death through apoptosis and necrosis.</p>Formula:C11H12O3Purezza:Min. 95%Peso molecolare:192.21 g/mol7-Oxoheptyl acetate
CAS:<p>7-Oxoheptyl acetate is a synthetic pheromone that has been shown to be an attractant for Lepidoptera. It is one of many compounds in the synthetic mixture 7-oxo-6,7,8,9-tetrahydro-1,4-benzodioxepin and it is used as an alternative to the natural pheromone (Z)-7-dodecenol. This compound has been shown to be stereoselective with respect to its ability to attract male moths. The compound was synthesized by Wittig reaction between the nitro group and hydroxyl group of 7-oxoheptanol.</p>Formula:C9H16O3Purezza:Min. 95%Peso molecolare:172.22 g/molMethyl 3-Oxoindane-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H10O3Purezza:Min. 95%Peso molecolare:190.2 g/mol3-Methylphenyl chloroformate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7ClO2Purezza:Min. 95%Peso molecolare:170.59 g/molDihydro-2H-thiopyran-3(4H)-one-1,1-dioxide
CAS:<p>Dihydro-2H-thiopyran-3(4H)-one-1,1-dioxide is a cyclic compound that has been the subject of extensive study and research. Its synthesis was first reported in 1887, but it was not until 1985 that its chemical structure was elucidated. It has been shown to be an effective inhibitor of acetylcholinesterase. Dihydro-2H-thiopyran-3(4H)-one-1,1-dioxide is used as a reagent in screening for active methylene compounds. It can be used to synthesize aldehydes and azides. This molecule has also been studied extensively by x-ray crystallography and other techniques.</p>Formula:C5H8O3SPurezza:Min. 95%Peso molecolare:148.18 g/mol2,3-Dimethylthiomorpholine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H13NSPurezza:Min. 95%Peso molecolare:131.24 g/molOctahydro-2H-1,4-benzothiazine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H15NSPurezza:Min. 95%Peso molecolare:157.28 g/mol2-Phenylpyrazine
CAS:<p>2-Phenylpyrazine is an organic compound that belongs to the group of phenylpyrazines. It has been shown to bind to the 5-HT7 receptor, and can be used as a ligand for studying the function of these receptors. 2-Phenylpyrazine has also been shown to bind to adenosine receptors, and may modulate their activity. It has been found in various types of organisms, including plants, fungi, bacteria, and animals. 2-Phenylpyrazine can be synthesized by reacting pyrazine-2-carboxylic acid with a hydroxyl group or an organometallic reagent such as LiAlH4 or ZnCl2. It is soluble in water and methanol but insoluble in ethers. The crystal structure of 2-phenylpyrazine is a ferroelectric liquid crystal composed of a skeleton with alternating single and double bonds.</p>Formula:C10H8N2Purezza:Min. 95%Peso molecolare:156.18 g/mol(2-Methylcyclohex-1-en-1-yl)methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H14OPurezza:Min. 95%Peso molecolare:126.2 g/mol
