Produkty 867165-62-6

CAS 867165-62-6 występuje w naszej ofercie pod nazwami: 3-(8-Chloro-1-(2-phenylquinolin-7-yl)imidazo(1,5-a)pyrazin-3-yl)cyclobutanone, 97%, 3-(8-Chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)cyclobutanone, 98%, 98%, 3-(8-Chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)cyclobutanone, 98%. Oferty producentów: AmBeed, Chemat, Fluorochem. Dostępne opakowania: 100mg, 25mg, 50mg.

3-(8-Chloro-1-(2-phenylquinolin-7-yl)imidazo(1,5-a)pyrazin-3-yl)cyclobutanone, 97%
AmBeed
  • opakowanie: 100mg
  • Warianty: 1
od 9724,33
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3-(8-Chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)cyclobutanone, 98%, 98%
Chemat
  • opakowanie: 100mg
  • Warianty: 1
od 5805,20
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3-(8-Chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)cyclobutanone, 98%
Fluorochem
  • opakowanie: 25mg, 50mg, 100mg
  • Warianty: 3
od 2450,20
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3-[8-chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutan-1-one (CAS 867165-62-6) to związek chemiczny o wzorze sumarycznym C25H17ClN4O i masie molowej 424.9 g/mol. Nazwa systematyczna IUPAC: 3-[8-chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutan-1-one. InChIKey: LEJRWMNNXWPDNP-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC25H17ClN4O
Masa molowa424.9 g/mol
Nazwa IUPAC3-[8-chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutan-1-one
InChIKeyLEJRWMNNXWPDNP-UHFFFAOYSA-N
SMILESC1C(CC1=O)C2=NC(=C3N2C=CN=C3Cl)C4=CC5=C(C=C4)C=CC(=N5)C6=CC=CC=C6

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-(8-chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)cyclobutanone, 3-[8-chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutan-1-one, 3-[8-chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutanone, C25H17ClN4O, LEJRWMNNXWPDNP-UHFFFAOYSA-N, 3-[8-Chloro-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutanone, 3-[8-chloro-1-(2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutanone