Building Blocks
Sous-catégories appartenant à la catégorie "Building Blocks"
- Acides boroniques et dérivés de l'acide boronique(5.784 produits)
- Building Blocks Chiraux(1.243 produits)
- Building Blocks Hydrocarbonés(6.105 produits)
- Building Blocks organiques(61.066 produits)
205426 produits trouvés pour "Building Blocks"
Propyl 3-aminopropanoate hydrochloride
CAS :Versatile small molecule scaffold
Formule :C6H14ClNO2Degré de pureté :Min. 95%Masse moléculaire :167.63 g/molRef: 3D-GDA44029
Produit arrêté2-[(4-Bromophenyl)methanesulfinyl]acetic acid
CAS :Versatile small molecule scaffold
Formule :C9H9BrO3SDegré de pureté :Min. 95%Masse moléculaire :277.14 g/mol2-Methyl-2H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one
CAS :Versatile small molecule scaffoldFormule :C6H6N4ODegré de pureté :Min. 95%Masse moléculaire :150.1 g/mol2-Cyclopentylidenepropanoic acid
CAS :Versatile small molecule scaffold
Formule :C8H12O2Degré de pureté :Min. 95%Masse moléculaire :140.18 g/molRef: 3D-GDA30303
Produit arrêté5,8-Dibromoquinoline
CAS :5,8-Dibromoquinoline is a synthetic trisubstituted quinoline derivative that has been shown to form frameworks with nitrogen atoms. It has been synthesized from 2-hydroxyphenylacetic acid, which upon dehydration gives the corresponding n-oxide. 5,8-Dibromoquinoline forms an acidic solution in water and an alkaline solution in ethanol. 5,8-Dibromoquinoline can be hydrolysed by both acidic and alkaline conditions to produce 2,4-dichlorobenzene and 2-bromophenol. The reaction is stereoselective with the formation of only one product.
Formule :C9H5Br2NDegré de pureté :Min. 95%Masse moléculaire :286.95 g/molN-(Aza(1,3-dioxoindan-2-ylidene)methyl)-4-pyridylformamide
CAS :Versatile small molecule scaffold
Formule :C15H9N3O3Degré de pureté :Min. 95%Masse moléculaire :279.25 g/molEthyl (2E)-3-(morpholin-4-yl)prop-2-enoate
CAS :Versatile small molecule scaffold
Formule :C9H15NO3Degré de pureté :Min. 95%Masse moléculaire :185.22 g/molRef: 3D-GDA23901
Produit arrêtéMethyl 7-bromo-4-methoxy-1H-indole-2-carboxylate
CAS :Versatile small molecule scaffold
Formule :C11H10BrNO3Degré de pureté :Min. 95%Masse moléculaire :284.11 g/mol2-Bromo-1-(3-bromo-2-thienyl)-1-ethanone
CAS :Versatile small molecule scaffold
Formule :C6H4Br2OSDegré de pureté :Min. 95%Masse moléculaire :283.98 g/molRef: 3D-GDA21695
Produit arrêté4-(3-Bromo-2-thienyl)-1,3-thiazol-2-amine
CAS :Versatile small molecule scaffold
Formule :C7H5BrN2S2Degré de pureté :Min. 95%Masse moléculaire :261.2 g/molRef: 3D-GDA21690
Produit arrêté4-(4-Bromothiophen-2-yl)-1,3-thiazol-2-amine
CAS :Versatile small molecule scaffold
Formule :C7H5BrN2S2Degré de pureté :Min. 95%Masse moléculaire :261.2 g/molMethyl 2-(piperidin-1-yl)benzoate
CAS :Versatile small molecule scaffold
Formule :C13H17NO2Degré de pureté :Min. 95%Masse moléculaire :219.28 g/mol1-(2,4-Dichlorophenyl)-3-methyl-1H-pyrazol-5-amine
CAS :Versatile small molecule scaffold
Formule :C10H9Cl2N3Degré de pureté :Min. 95%Masse moléculaire :242.1 g/mol4-(4-Chlorophenyl)-2,5-dihydro-1H-pyrrol-2-one
CAS :Versatile small molecule scaffold
Formule :C10H8ClNODegré de pureté :Min. 95%Masse moléculaire :193.63 g/mol5-(2-Hydroxyethyl)-2,6-dimethylpyrimidin-4-ol
CAS :Versatile small molecule scaffold
Formule :C8H12N2O2Degré de pureté :Min. 95%Masse moléculaire :168.19 g/mol4-(tert-Butyl)-2-chloropyridine
CAS :4-(tert-Butyl)-2-chloropyridine is a ligand that has been used in the synthesis of a number of boronic acids and quinoline derivatives. It is also useful in cross-coupling reactions, which are nucleophilic substitution reactions involving two partners, such as an organometallic reagent and an organic halide or pseudohalide. The linker can be any group that connects the two partners together for these reactions. 4-(tert-Butyl)-2-chloropyridine is stable under acidic conditions, making it an excellent choice for coupling with amines to produce amides.
Formule :C9H12ClNDegré de pureté :Min. 95%Masse moléculaire :169.65 g/mol5-Methyl-1H-indazol-4-amine
CAS :5-Methyl-1H-indazol-4-amine is a tyrosine kinase inhibitor that has been shown to be potent in inhibiting the activity of various types of tyrosine kinases. It has good oral pharmacokinetics and is not metabolized by the liver. 5-Methyl-1H-indazol-4-amine binds to the ATP site on the enzyme and prevents phosphorylation, which inhibits cell proliferation and growth. This agent also inhibits DNA synthesis, protein synthesis, and phosphoinositide turnover in cells. 5-Methyl-1H-indazol-4-amine is an orally active inhibitor of tyrosine kinases with good oral pharmacokinetics and does not require metabolic activation by the liver. This agent may be used for the treatment of cancer or other diseases associated with uncontrolled cell growth.
Formule :C8H9N3Degré de pureté :Min. 95%Masse moléculaire :147.18 g/molMethyl(2-methyl-1-phenylpropyl)amine
CAS :Versatile small molecule scaffold
Formule :C11H17NDegré de pureté :Min. 95%Masse moléculaire :163.26 g/mol3-Acetyl-4-aminobenzonitrile
CAS :Versatile small molecule scaffold
Formule :C9H8N2ODegré de pureté :Min. 95%Masse moléculaire :160.17 g/mol2-(3,4-Dichlorophenyl)-2-hydroxyacetic acid
CAS :Versatile small molecule scaffold
Formule :C8H6Cl2O3Degré de pureté :Min. 95%Masse moléculaire :221.03 g/mol
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