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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Methyl 6-bromoquinoline-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H8BrNO2Purezza:Min. 95%Peso molecolare:266.09 g/mol3-(Chloromethyl)-5H,6H,8H-[1,2,4]triazolo[3,4-c][1,4]oxazine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H9Cl2N3OPurezza:Min. 95%Peso molecolare:210.06 g/mol4-Chloro-2-methyl-5-nitroaniline
CAS:<p>4-Chloro-2-methyl-5-nitroaniline is an organic compound with the chemical formula C6H4ClNO2. It is a nitro derivative of aniline. 4-Chloro-2-methyl-5-nitroaniline is a white solid that is soluble in water, alcohols, and ethers. It has a melting point around 206 °C and decomposes at temperatures over 350 °C. This compound can be obtained by reacting hydroxylamine with nitrous acid and chlorinating 2,5-dimethylaniline. The sequence of reactions can be summarized as follows: hydroxy group to nitro group, nitro group to methyl group, methyl group to acetyl or acetylamino, acetyl or acetylamino to acetylation or methylation, transformation from hydroxyl group to amino group and esterification from acid hydrazide to acid group.</p>Formula:C7H7ClN2O2Purezza:Min. 95%Peso molecolare:186.59 g/mol5-Ethyl-1,3,4-thiadiazole-2-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H6N2S2Purezza:Min. 95%Peso molecolare:146.2 g/molN-(2-Chloroethyl)-N-ethylpropan-1-amine hydrochloride
CAS:Prodotto controllato<p>Versatile small molecule scaffold</p>Formula:C7H17Cl2NPurezza:Min. 95%Peso molecolare:186.12 g/mol(2-Methoxy-4-methylphenyl)methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13NOPurezza:Min. 95%Peso molecolare:151.21 g/mol5-(Propan-2-yl)-1-(pyridin-4-yl)-1H-pyrazole-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13N3O2Purezza:Min. 95%Peso molecolare:231.25 g/molEthyl 3-(2-aminoethyl)-1H-indole-2-carboxylate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H17ClN2O2Purezza:Min. 95%Peso molecolare:268.7 g/mol5-Carbamoylfuran-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H5NO4Purezza:Min. 95%Peso molecolare:155.11 g/molPB-22 3-carboxyindole metabolite solution
CAS:Prodotto controllato<p>PB-22 is a synthetic cannabinoid, which can be classified as a CB1 receptor agonist. It is one of the many cannabinoids that have been created in an attempt to circumvent drug laws by creating compounds that are similar to those found in cannabis but have different chemical structures. PB-22 has shown to increase locomotor activity and stimulate the cb1 receptor in mice. Magnetic resonance spectroscopy (MRS) and assays were used to determine the binding affinity of PB-22 for the CB1 receptor. The MRS data showed that PB-22 bound with high affinity to the CB1 receptor and had a lower affinity for CB2 receptors. This suggests that PB-22 may be more potent than other synthetic cannabinoids, such as JWH-018 and CP 55,940, which bind better with CB2 receptors than CB1 receptors.<br>PB-22 is an analog of JWH-073 and has been shown to have a stronger effect on locomotor activity than JWH</p>Formula:C14H17NO2Purezza:Min. 95%Peso molecolare:231.29 g/mol{[4,5-Dimethoxy-2-(methylsulfanyl)phenyl]methyl}(methyl)amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H17NO2SPurezza:Min. 95%Peso molecolare:227.33 g/mol1-[2-(Dimethylamino)ethyl]piperazin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H17N3OPurezza:Min. 95%Peso molecolare:171.24 g/mol2-[3-(Difluoromethoxy)-4-methoxyphenyl]ethan-1-amine
CAS:Prodotto controllato<p>Versatile small molecule scaffold</p>Formula:C10H13F2NO2Purezza:Min. 95%Peso molecolare:217.21 g/mol5-Phenylpyridine-2-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H9NOPurezza:Min. 95%Peso molecolare:183.21 g/mol1-(2-Fluorophenyl)-2-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1H,2H,3H,9H-chromeno[2,3-c]pyrrole-3,9-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C22H16FN3O3SPurezza:Min. 95%Peso molecolare:421.4 g/mol3-(4-Bromophenyl)-3-methylpyrrolidine-2,5-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H10BrNO2Purezza:Min. 95%Peso molecolare:268.11 g/mol1-{3-[(4-Methylphenyl)methoxy]phenyl}piperazine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C18H23ClN2OPurezza:Min. 95%Peso molecolare:318.8 g/moltert-butyl 3-(aminomethyl)azepane-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H24N2O2Purezza:Min. 95%Peso molecolare:228.3 g/molN-[4-(Aminomethyl)phenyl]-4-butylcyclohexane-1-carboxamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C18H28N2OPurezza:Min. 95%Peso molecolare:288.4 g/mol1-Ethyl-2-isocyano-benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9NPurezza:Min. 95%Peso molecolare:131.17 g/mol
