CAS NO:142569-70-8

EC NO:

Molecular Formula:C₂₉H₂₈ClNO₂

Molecular Weight:457.9911

Synonyms:;(S)-1-(3-(2-(7-Chloro-2-Quinolinyl)Ethenyl)Phenyl)-3-(2-(1-Hydroxy-1-Methylethyl)-Phenyl)Propanol;2-(2-(3(S)-(3-(2-(7-Chloro-2-Quinolinyl)Ethenyl)Phenyl)-3-Hydroxypropyl)Phenyl)-2-Propanol;1-((1-(S)-(3-(2-(7-Chloro-2-Quinolinyl)Ethenyl)Phenyl)-3-(2-(1-Hydroxy-1-Methy Propanol, 1-(2-(S)-(3-(2-(7-Chloro-2-Quinolinyl) Ethenyl)Phenyl)-3-((2-(1-Hydroxy-1-Methyl)Ethyl)Phenyl);2-(3-(2-(7-Chloro-2-Quinolinyl)Ethenyl)Phenyl)-(3-Hydroxypropyl)Phenyl-2-Propanol;(S)-A-[3-[2-(7-Chloro-2-Quinolinyl)Ethenyl]Phenyl]-2-(1-Hydroxy-1-Methylethyl)Benzenepropanol;2-[3-(S)-[3-(2-(7-Chloro-2-Quinolinyl)Ethenyl)Phenyl]-3-Hydroxypropyl]Phenyl-2-Propanol;A-[3-[2-(7-Chloro-2-Quinolinyl)Ethenyl]Phenyl]-2-(1-Hdyroxy-1-Methylethyl)-,[R-(E)]-Benzenepropanol (Intermediate Of Montelukast);A-[3-[2-(7-Chloro-2-Quinolinyl)Ethenyl]Phenyl]-2-(1-Hydroxy-1-Methylethyl)-,[S-(E)]- Benzenepropanol;(S)-2-(2-(3-((1E)-2-(7-Chloro-2-Quinolinyl)Ethenyl)-Phenyl)-3-Hydroxypropyl)Phenyl)-2-Propanol;(1S)-1-{3-[(E)-2-(7-Chloroquinolin-2-Yl)Ethenyl]Phenyl}-3-[2-(2-Hydroxypropan-2-Yl)Phenyl]Propan-1-Ol;(S)-1-(3-(2-(7-Chloro-2-Quinolinyl)Ethenyl)Phenyl)-3-(2-(1-Hydroxy-L-Methylethyl)-Phenyl)Propanol;2-[3(S)-[3-[2-(7-Chloroquinoline-2-Yl)Ethenyl]Phenyl]-3-Hydroxypropyl]Benzene-2-Propanol;[(S)-(E)]-2-[3-[3-[2-(7-Chloro-2-Quinolinyl)Ethenyl]Phenyl]-3-Hydroxypropyl]-Phenyl]-2-Propanol;(S,E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-ol;Methyl 2-[2-(3S)-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxyphenyl]-2-propanol;2-(2-(3s)-(3-(2-(7-chloro-2-quinolinyl)-ethenyl)phenyl)-3-hydroxy-propyl)phenyl)-2-propanol;2-{3-(S)-[3-[2-(7-Chloroquinolinyl)-ethenyl]-phenyl]-3-hydroxypropyl}-benzene-2-propanol;2-(2-(3s)-(3-(2-(7-chloro-2-qionolinyl)-ethenyl-phenyl)-3-hydroxy-propyl) phenyl)-2-propanol;

Molecular Structure:

CAS NO:1051375-16-6

EC NO:

Molecular Formula:C₂₀H₁₉F₂N₃O₅

Molecular Weight:419.38

Synonyms:;GSK 1349572;(4R,12aS)-N-[(2,4-Difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide;GSK1349572;Dolutegravir free acid;

Molecular Structure: