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
>
8-Methoxy-2,3-dimethylquinolin-4(1H)-one
8-Methoxy-2,3-dimethylquinolin-4(1H)-one
CAS Registry Number:
56716-95-1
Synonyms:
8-Methoxy-2,3-dimethylquinolin-4(1H)-one;188758-79-4;56716-95-1;SCHEMBL7782675;LMMVFCGRHXWUKR-UHFFFAOYSA-N;DTXSID501294899;8-Methoxy-2,3-dimethyl-4-quinolinol;AKOS010222994;SB71262;2,3-dimethyl-4-hydroxy-8-methoxyquinoline;8-methoxy-2,3-dimethyl-4(1H)-quinolinone;2,3-dimethyl-4-hydroxy-8-methoxy-quinoline;8-METHOXY-2,3-DIMETHYL-1H-QUINOLIN-4-ONE
Molecular Formula:
C12H13NO2
Molecular Weight:
203.24
EINECS:
Melting Point:
Solubility:
The Complete List of Suppliers for 8-Methoxy-2,3-dimethylquinolin-4(1H)-one
Hot Products
2-[4-(2-methylphenyl)-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetamide
iodomethyl thiocyanate
Synphonate
tetracyclo[4.2.0.0~2,5~.0~3,8~]octane
[(2Z)-3-(4-bromophenyl)-2-(cyclohexylimino)-4-oxo-1,3-thiazolidin-5-yl]acetic acid
3-(1-methylindol-3-yl)-3H-isobenzofuran-1-one
sodium 4-bromo-2,6-xylenolate
1-[(chloromethyl)sulfinyl]-4-nitrobenzene
3-hydroxy-4-[(3E)-3-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,4-dihydroquinoxalin-2-ylidene]cyclohexa-2,5-dien-1-one
Piperazine,1,4-bis(1-piperidinylacetyl)- (9CI)
S-{[(3-chlorophenyl)sulfanyl]methyl} O,O-dimethyl phosphorodithioate
N-(2-methylbut-3-yn-2-yl)benzamide
Dodecanedioic acid, polymer with azacyclotridecan-2-one and alpha-hydro-omega-hydroxypoly(oxy-1,4-butanediyl)
dimethylaminomethanedithioate; manganese(+2) cation; methyl (2S)-2-[(2,6-dimethylphenyl)-(2-methoxyacetyl)amino]propanoate; [2-(sulfidocarbothioylamino)ethylamino]methanedithioate; zinc(+2) cation
Perforine
7-amino-2-naphthol hydrochloride
About us
|
Service
|
Link
|
Add to favorite
©2010 EaseChem.com