gobal chemicals trading platform prosessional chemical database
look for chemicals? Go >
Sign In
|
Join Free
|
Details
|
PDF
|
Products
|
Make Me Home Page
|
Add to favorite
Products
Details
PDF
About Us
Current position:
Home
>
Products
>
p38alpha Inhibitor 1
p38alpha Inhibitor 1
CAS Registry Number:
1036404-17-7
Synonyms:
ARRY-371797;ARRY-797
Molecular Formula:
C22H26F2N4O2
Molecular Weight:
416.5
EINECS:
835-457-2
Melting Point:
Solubility:
The Complete List of Suppliers for p38alpha Inhibitor 1
Hot Products
10-Cycloheneicosen-12-yn-1-one
(2R,3R)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol
SL 82-0012-00
Vincovalinine
Benzamide, 5-chloro-2-hydroxy-N- (2-hydroxyethyl)-
2-[3-(hydroxymethyl)-2,3-dihydro-1-benzothiophen-2-yl]phenol
Diphosphoric acid strontium salt europium-doped
ALUMINUM CAPRATE
4-ethyl-2,5-dioxoimidazolidine-4-carboxylic acid
Butyraldehyde, 3-ethoxy-2-oxo-, bis(4,4-dimethyl-2-thiosemicarbazone), copper (ii) complex
1,1,2,2-Tetrafluoro-1,4-diiodobutane
butyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
(S)-1-Phenylethaneamine·hydrochloride
b-D-Glucopyranoside,(1S,4aS,7R,7aS)-1,4a,5,6,7,7a-hexahydro-7-hydroxy-7-(hydroxymethyl)-4-methylcyclopenta[c]pyran-1-yl
1-(3,4-DIHYDRO-NAPHTHALEN-2-YL)-1H-IMIDAZOLE
9-chloro-2,5-diazabicyclo[5.4.0]undeca-8,10,12-triene-5-carboximidamide; dihydroxy-oxo-azanium
About us
|
Service
|
Link
|
Add to favorite
©2010 EaseChem.com
