Add to Favorite
Product
Suppliers
MSDS
Home
>>
Chemicals Listing
>>
hot product list by A
Acetamide,N-[2-[2-(phenylmethyl)-1H-indol-3-yl]ethyl]- (117946-91-5)
Identification
Name:
Acetamide,N-[2-[2-(phenylmethyl)-1H-indol-3-yl]ethyl]-
Synonyms:
2-Benzyl-N-acetyltryptamine;Luzindole; N 0774
CAS:
117946-91-5
Molecular Formula:
C19H20 N2 O
Molecular Weight:
292.37
InChI:
InChI=1/C19H20N2O/c1-14(22)20-12-11-17-16-9-5-6-10-18(16)21-19(17)13-15-7-3-2-4-8-15/h2-10,21H,11-13H2,1H3,(H,20,22)
Molecular Structure:
Properties
Flash Point:
292.2°C
Boiling Point:
559.6°Cat760mmHg
Density:
1.155g/cm
3
Refractive index:
1.632
Biological Activity:
Melatonin antagonist.
Flash Point:
292.2°C
Storage Temperature:
−20°C
Usage:
A melatonin receptor antagonist
Safety Data
Other Product
Acetamide, N-[2-[1-(phenylmethyl)-1H-indol-3-yl]ethyl]-
Acetamide, 2,2-dichloro-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)-
Acetamide,N-[2-[5-methoxy-2-(phenylmethyl)-1H-indol-3-yl]ethyl]-
Acetamide,N-[2-[2,3-dihydro-2-oxo-1-(phenylmethyl)-1H-indol-3-yl]ethyl]-
Acetamide, N-[2-[5-methoxy-1-(phenylmethyl)-1H-indol-3-yl]ethyl]-
Acetamide,N-[2-(7-ethyl-1H-indol-3-yl)ethyl]-
Acetamide,2-chloro-N-[2-(1H-indol-3-yl)ethyl]-
Acetamide,N-[2-(2-bromo-1H-indol-3-yl)ethyl]-
Acetamide, N-[2-(2-methyl-1H-indol-3-yl)ethyl]-
Acetamide, N-[2-(2-butyl-1H-indol-3-yl)ethyl]-
Acetamide, N-[2-(2-phenyl-1H-indol-3-yl)ethyl]-
Acetamide, N-[2-(2-acetyl-1H-indol-3-yl)ethyl]-
Acetamide, 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-
Acetamide,n-[2-(1h-indol-3-yl)ethyl]-
Acetamide,N-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]-
Acetamide,N-[2-(5-chloro-1H-indol-3-yl)ethyl]-
Acetamide,N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-
Acetamide,N-[2-(5-bromo-1H-indol-3-yl)ethyl]-
Acetamide,N-[2-[5-(acetyloxy)-1H-indol-3-yl]ethyl]-
Acetamide,N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-
About Us
|
Service
|
Contact Us
|
Feedback
|
Links
|
Add to Favorite
Copyright©2012 Hangzhou Dingyue Network Co., Ltd. ICP: B2-20090288
浙ICP备09045134号-1
Tel: +86-0571-89739792