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(5.805 produits)
- Building Blocks Chiraux(1.248 produits)
- Building Blocks Hydrocarbonés(6.118 produits)
- Building Blocks organiques(61.447 produits)
208423 produits trouvés pour "Building Blocks"
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6-(Aminocarbonyl)pyridine-3-boronic acid pinacol ester
CAS :Versatile small molecule scaffoldFormule :C12H17BN2O3Degré de pureté :Min. 95%Masse moléculaire :248.09 g/mol3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-imidazo[4,5-b]pyridine
CAS :Versatile small molecule scaffoldFormule :C13H18BN3O2Degré de pureté :Min. 95%Masse moléculaire :259.12 g/mol1-(Cyclopropylmethyl)piperazine
CAS :1-(Cyclopropylmethyl)piperazine is a drug that has been used to treat deficiencies of pyruvate kinase, which is an enzyme needed for the metabolism of pyruvate. It has also been used to treat hemisulfate deficiency and is currently being studied as a potential treatment for metabolic disorders such as diabetes. 1-(Cyclopropylmethyl)piperazine is an amorphous form of the drug that can be administered orally or intravenously. This crystalline form can be administered by injection and is often given with glucose to increase absorption.Formule :C8H16N2Degré de pureté :Min. 95%Masse moléculaire :140.23 g/mol1-(2,2-Dimethylpropyl)piperazine
CAS :Versatile small molecule scaffoldFormule :C9H20N2Degré de pureté :Min. 95%Masse moléculaire :156.27 g/mol6-Aminopyridine-3-sulfonamide
CAS :Versatile small molecule scaffoldFormule :C5H7N3O2SDegré de pureté :Min. 95%Masse moléculaire :173.2 g/mol2-Chloro-5-cyclopropanecarbonylbenzene-1-sulfonamide
CAS :Versatile small molecule scaffoldFormule :C10H10ClNO3SDegré de pureté :Min. 95%Masse moléculaire :259.71 g/mol4-Cyclopropanecarbonylbenzene-1-sulfonyl chloride
CAS :Versatile small molecule scaffoldFormule :C10H9ClO3SDegré de pureté :Min. 95%Masse moléculaire :244.69 g/mol(2-Aminoethyl)(ethyl)propylamine
CAS :Versatile small molecule scaffoldFormule :C7H18N2Degré de pureté :Min. 95%Masse moléculaire :130.23 g/mol2-Bromo-1,3-diisopropylbenzene
CAS :2-Bromo-1,3-diisopropylbenzene is an organic compound that belongs to the group of sulfamic acids. It has been shown to inhibit hypercholesterolemia and cholesterol absorption in rats. The mechanism of action of 2-bromo-1,3-diisopropylbenzene is not well understood but may involve inhibition of the enzyme HMG-CoA reductase. This drug has also been shown to have a photophysical activity and can be used as a light emitting material in devices such as organic light emitting diodes (OLEDs). 2-Bromo-1,3-diisopropylbenzene can also be used for the synthesis of phosphane ligands and Grignard reagents.
Formule :C12H17BrDegré de pureté :Min. 95%Masse moléculaire :241.17 g/mol2-Chloro-1-(pentamethylphenyl)ethanone
CAS :Versatile small molecule scaffoldFormule :C13H17ClODegré de pureté :Min. 95%Masse moléculaire :224.72 g/mol1-(Isocyanatomethyl)-3-methoxybenzene
CAS :Versatile small molecule scaffold
Formule :C9H9NO2Degré de pureté :Min. 95%Masse moléculaire :163.18 g/mol(2S)-(+)-2-(Hydroxymethyl)tetrahydrofuran
CAS :Versatile small molecule scaffold
Formule :C5H10O2Degré de pureté :Min. 95%Masse moléculaire :102.13 g/mol(2R)-2-(Bromomethyl)oxolane
CAS :Versatile small molecule scaffold
Formule :C5H9BrODegré de pureté :Min. 95%Masse moléculaire :165.03 g/mol5-Phenyl-1H-pyrazole-3-carbaldehyde
CAS :Versatile small molecule scaffoldFormule :C10H8N2ODegré de pureté :Min. 95%Masse moléculaire :172.18 g/mol1-(3-Chlorophenyl)-1H-pyrazole
CAS :1-(3-Chlorophenyl)-1H-pyrazole is an antibacterial agent that inhibits bacterial DNA gyrase and topoisomerase IV. It has been shown to have potent antibacterial activity against clinical isolates of organisms, including methicillin-resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. 1-(3-Chlorophenyl)-1H-pyrazole binds to the pyrazole ring in DNA, inhibiting the production of proteins vital for cell division. This drug has minimal inhibitory concentration values of 0.02 μg/mL for Escherichia coli and 0.06 μg/mL for Salmonella enterica serovar typhimurium, making it an effective antibiotic for these types of bacteria.Formule :C9H7ClN2Degré de pureté :Min. 95%Masse moléculaire :178.62 g/mol4-(Difluoromethoxy)-1-fluoro-2-nitro-benzene
CAS :Versatile small molecule scaffoldFormule :C7H4F3NO3Degré de pureté :Min. 95%Masse moléculaire :207.11 g/mol2-Amino-5-methylhexanoic acid hydrochloride
CAS :Versatile small molecule scaffoldFormule :C7H16ClNO2Degré de pureté :Min. 95%Masse moléculaire :181.66 g/mol2-Amino-3-ethylpentanoic acid hydrochloride
CAS :Versatile small molecule scaffoldFormule :C7H16ClNO2Degré de pureté :Min. 95%Masse moléculaire :181.66 g/mol2-Amino-4,4-dimethylpentanoic acid hydrochloride
CAS :Versatile small molecule scaffoldFormule :C7H16ClNO2Degré de pureté :Min. 95%Masse moléculaire :181.66 g/mol5,6-dimethyl-1,2-dihydropyrazin-2-one
CAS :5,6-Dimethyl-1,2-dihydropyrazin-2-one is a chromatographic and spectrometric reagent that has been used as a reference standard in the characterization of coccinella. 5,6-Dimethyl-1,2-dihydropyrazin-2-one is an apolar compound with two structural isomers. The deuterated form of this chemical has been used to study the resonance between protons and deuterium atoms. This chemical can be fragmented by various methods such as stoppers or by multidimensional magnetic methods. Mass spectrometric data has also been collected for this chemical. 5,6-dimethyl-1,2-dihydropyrazin-2-one has also been found to have mass spectral properties similar to those of other compounds like 2-(3'-methoxyphenyl)-5-(4'-nitrophenyl)pyrazinoneFormule :C6H8N2ODegré de pureté :Min. 95%Masse moléculaire :124.14 g/mol
