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(5.778 prodotti)
- Building Blocks Chirali(1.243 prodotti)
- Building Blocks Idrocarburici(6.098 prodotti)
- Building Blocks organici(61.057 prodotti)
Trovati 200716 prodotti di "Building Blocks"
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(2-Amino-3-methylbutyl)(benzyl)methylamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H22N2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:206.33 g/mol2-Chloro-6-(propylsulfanyl)pyrazine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9ClN2SPurezza:Min. 95%Peso molecolare:188.68 g/mol3-[Ethyl(methyl)carbamoyl]benzene-1-sulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12ClNO3SPurezza:Min. 95%Peso molecolare:261.73 g/mol3-{1-[(4-Chlorophenyl)methyl]-1H-indol-3-yl}propanoic acid
CAS:Prodotto controllato<p>Versatile small molecule scaffold</p>Formula:C18H16ClNO2Purezza:Min. 95%Peso molecolare:313.8 g/mol2,6-Dimethyl-3-nitrobenzene-1-sulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8ClNO4SPurezza:Min. 95%Peso molecolare:249.67 g/mol1-[(2-Aminoethyl)sulfanyl]-4-bromobenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10BrNSPurezza:Min. 95%Peso molecolare:232.15 g/mol6-Amino-2,3-dihydro-2-methyl-1H-Isoindol-1-one
CAS:<p>6-Amino-2,3-dihydro-2-methyl-1H-isoindol-1-one is a monoclinic crystalline compound with a molecular formula of C8H6N4O and a molecular weight of 156.07 g/mol. The crystal structure has been determined by XRD and the quality of the data was confirmed by FTIR spectroscopy. 6-Amino-2,3-dihydro-2-methyl isoindolone is an organic molecule that can exist in different forms, including as a dimer or cocrystallized with 5Fluorocytosine. 6ADI is one of the most important compounds for research on interactions and conformation because it can be found in both crystalline and amorphous form.</p>Formula:C9H10N2OPurezza:Min. 95%Peso molecolare:162.19 g/mol[3,5-Bis(aminomethyl)phenyl]methanamine trihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H18Cl3N3Purezza:Min. 95%Peso molecolare:274.6 g/mol2-(1H-1,3-Benzodiazol-2-ylsulfanyl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H12ClN3SPurezza:Min. 95%Peso molecolare:277.77 g/molN-(2-Cyanoethyl)-N-(propan-2-yl)methanesulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14N2O2SPurezza:Min. 95%Peso molecolare:190.27 g/mol2-(3-Aminophenyl)-6-methyl-3,4-dihydropyrimidin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H11N3OPurezza:Min. 95%Peso molecolare:201.22 g/mol3-(3-Fluorophenyl)-2-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)propanoic acid
CAS:Prodotto controllato<p>3-(3-Fluorophenyl)-2-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)propanoic acid is a potent activator of GABAA receptors. It has been shown to have high affinity for GABA binding sites and is able to activate the receptor with an EC50 of around 100 nM. It also has no effect on other receptors that are structurally related to GABA, such as glycine and 5HT3 receptors. 3-(3-Fluorophenyl)-2-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)propanoic acid is soluble in DMSO and ethanol.</p>Formula:C11H11FN4O2Purezza:Min. 95%Peso molecolare:250.23 g/mol5-Ethyl-4-(4-methoxy-phenyl)-thiazol-2-ylamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H14N2OSPurezza:Min. 95%Peso molecolare:234.32 g/molrac-(2R,3S)-3-(Ethoxycarbonyl)pyrrolidine-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H13NO4Purezza:Min. 95%Peso molecolare:187.2 g/mol2,2-Dimethyl-3-(pyridin-3-yl)cyclobutan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13NOPurezza:Min. 95%Peso molecolare:175.2 g/mol1-[2-(Morpholin-4-yl)-1,3-thiazol-5-yl]methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H13N3OSPurezza:Min. 95%Peso molecolare:199.28 g/mol2-[(5-{[(4-Methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H14N4OS3Purezza:Min. 95%Peso molecolare:326.5 g/mol2-{[4-(4-Ethoxyphenyl)-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H15N3O4SPurezza:Min. 95%Peso molecolare:345.4 g/mol4-(Furan-2-ylmethyl)-5-(4-methylphenoxymethyl)-4H-1,2,4-triazole-3-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H15N3O2SPurezza:Min. 95%Peso molecolare:301.4 g/mol1-(4-Fluorophenyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H12FN3O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:285.27 g/mol
