Building Blocks
Cette section contient des produits fondamentaux pour la synthèse de composés organiques et biologiques. Building blocks sont les matériaux de départ essentiels utilisés pour construire des molécules complexes à travers diverses réactions chimiques. Ils jouent un rôle crucial dans la découverte de médicaments, la science des matériaux et la recherche chimique. Chez CymitQuimica, nous offrons une gamme diversifiée de building blocks de haute qualité pour soutenir vos recherches innovantes et projets industriels, en vous assurant de disposer des composants essentiels pour une synthèse réussie.
Sous-catégories appartenant à la catégorie "Building Blocks"
- Acides boroniques et dérivés de l'acide boronique(5.778 produits)
- Building Blocks Chiraux(1.243 produits)
- Building Blocks Hydrocarbonés(6.099 produits)
- Building Blocks organiques(61.038 produits)
205375 produits trouvés pour "Building Blocks"
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3-(4-Phenylphenoxy)propanoic acid
CAS :Versatile small molecule scaffoldFormule :C15H14O3Degré de pureté :Min. 95%Masse moléculaire :242.27 g/molEthyl 5-iodonicotinate
CAS :Versatile small molecule scaffoldFormule :C8H8INO2Degré de pureté :Min. 95%Masse moléculaire :277.06 g/molChroman-6-yl-acetic acid
CAS :Versatile small molecule scaffoldFormule :C11H12O3Degré de pureté :Min. 95%Masse moléculaire :192.22 g/mol7-Methyl-1H-benzo[d][1,3]oxazine-2,4-dione
CAS :Versatile small molecule scaffoldFormule :C9H7NO3Degré de pureté :Min. 95%Masse moléculaire :177.16 g/molMethyl cis-3-hydroxycyclobutanecarboxylate
CAS :Versatile small molecule scaffoldFormule :C6H10O3Degré de pureté :Min. 95%Masse moléculaire :130.14 g/molTrans-methyl 3-hydroxycyclobutanecarboxylate
CAS :Versatile small molecule scaffoldFormule :C6H10O3Degré de pureté :Min. 95%Masse moléculaire :130.1 g/mol1-Methyl-6-oxo-1,6-dihydropyridine-2-carbaldehyde
CAS :Versatile small molecule scaffold
Formule :C7H7NO2Degré de pureté :Min. 95%Masse moléculaire :137.14 g/mol2-(3-Chlorophenyl)propan-1-ol
CAS :Versatile small molecule scaffoldFormule :C9H11ClODegré de pureté :Min. 95%Masse moléculaire :170.63 g/mol4-Chloro-1-(5-chlorothiophen-2-yl)butan-1-one
CAS :Versatile small molecule scaffoldFormule :C8H8Cl2OSDegré de pureté :Min. 95%Masse moléculaire :223.12 g/mol4-(Aminomethyl)-2-bromophenol hydrobromide
CAS :Versatile small molecule scaffoldFormule :C7H9Br2NODegré de pureté :Min. 95%Masse moléculaire :282.96 g/mol4-Amino-2-chloro-N-cyclohexyl-N-methylbenzamide
CAS :Versatile small molecule scaffoldFormule :C14H19ClN2ODegré de pureté :Min. 95%Masse moléculaire :266.76 g/mol8-Chloro-1H-benzo[D][1,3]oxazine-2,4-dione
CAS :8-Chloro-1H-benzo[D][1,3]oxazine-2,4-dione is an organic chemical used as a precursor to pharmaceuticals. It is produced by the esterification of an acid chloride with a carboxylic acid. This chemical can be converted into other products through hydrogenation or hydrochlorination. 8-Chloro-1H-benzo[D][1,3]oxazine-2,4-dione is also used in the production of xylene and dichlorobenzene. This compound has two isomers that differ in their reactivity due to steric hindrance. The less reactive isomer has been shown to have antiinflammatory effects in mice.Formule :C8H4ClNO3Degré de pureté :Min. 95%Masse moléculaire :197.58 g/molCyclobutane-1,3-diol
CAS :Cyclobutane-1,3-diol is an organic compound that is a viscous liquid at room temperature. It is used in the production of polyesters and coatings. Cyclobutane-1,3-diol has been shown to be a good ligation partner with ethylene glycol in the liquid phase. It also has been used as an impurity scavenger and as a skeleton for other compounds. Cyclobutane-1,3-diol can be purified by distillation or crystallization, but it may contain fluorine or alkali metal residues that are difficult to remove. There are two stereoisomers of cyclobutane-1,3-diol: D-(+)-cyclobutane-1,3-diol and L-(+)-cyclobutane-1,3-diol.Formule :C4H8O2Degré de pureté :Min. 95%Masse moléculaire :88.11 g/molEthyl(2-methylpropyl)amine hydrochloride
CAS :Versatile small molecule scaffoldFormule :C6H16ClNDegré de pureté :Min. 95%Masse moléculaire :137.65 g/mol3-(4-Nitrophenyl)-5-phenyl-1H-pyrazole
CAS :3-(4-Nitrophenyl)-5-phenyl-1H-pyrazole is a dipole tautomeric proton tautomer with a fluorescence photophysical. It has a molecular orbital that is acidic. 3-(4-Nitrophenyl)-5-phenyl-1H-pyrazole has the following transfer functional groups: nitro, fluorescence, and photophysical. 3-(4-Nitrophenyl)-5-phenyl-1H-pyrazole is an experimentally determined molecule with a molecular orbitals of acidic. It has two tautomers, which are the dipole and tautomers. The dipole tautomeric proton tautomer is the more stable form of 3-(4-Nitrophenyl)-5-phenyl-1H-pyrazole in solution.Formule :C15H11N3O2Degré de pureté :Min. 95%Masse moléculaire :265.27 g/mol3-Bromo-2-(bromomethyl)pyridine hydrobromide
CAS :Versatile small molecule scaffoldFormule :C6H6Br3NDegré de pureté :Min. 95%Masse moléculaire :331.83 g/molBiphenyl-4-yl-hydrazine hydrochloride
CAS :Versatile small molecule scaffoldFormule :C12H13ClN2Degré de pureté :Min. 95%Masse moléculaire :220.7 g/mol3-(2,3,5-Trimethylphenoxy)propanoic acid
CAS :Versatile small molecule scaffoldFormule :C12H16O3Degré de pureté :Min. 95%Masse moléculaire :208.25 g/molN-(7-Nitro-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CAS :Versatile small molecule scaffoldFormule :C10H10N2O5Degré de pureté :Min. 95%Masse moléculaire :238.2 g/mol(3-Chloro-4-methoxyphenyl)methanethiol
CAS :Versatile small molecule scaffoldFormule :C8H9ClOSDegré de pureté :Min. 95%Masse moléculaire :188.67 g/mol
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