3-pentadeuteriophenyl-1-trideuteriomethylquinoxalin-2(1H)-one(119867-82-2)
- Name: 3-pentadeuteriophenyl-1-trideuteriomethylquinoxalin-2(1H)-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:244.21
- CAS Registry Number:119867-82-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 30018-07-6/2,2'-Dithiobis[N-(3,5-dichlorophenyl)benzamide]
- 29886-50-8/p-Fluorbenzyl-dimethyl-allylsilicium
- 70894-88-1/4-(4-Chloro-phenyl)-4-dimethylamino-1-(3-phenyl-propyl)-cyclohexanol
- 13789-75-8/1,2,3,4-Tetraphenyl-2,4-dithio-cyclodiphosphazan
- 55955-18-5/2,3-dimethoxybutane-1,4-diol
- 31040-89-8/4-(2-Isothiocyanato-ethyl)-cyclohexene
- 15268-70-9/p-Cumenyl-propinyl-(2)-sulfon
- 28394-36-7/4-<4-Chlor-phenyl>sulfonylamino-but-1-en
- 40955-97-3/trans-1-Chlor-4-methoxy-6-(phenylthio)-cyclohexen
- 42264-11-9/(5R,11S,13S)-3-methoxy-5-methyl-5,6,7,8,9,10,11,12-octahydro-5,11-methylenebenzocyclodecene-13-amine
- 35812-88-5/C21H24N4O6
- 24137-06-2/2-(allylamino)-1,4-naphthoquinone
- 19901-76-9/2-Chino-1-nitroethan
- 23189-54-0/1,4-Dimethyl-2-carboxy-1,2,3,4-tetrahydro-phenanthren
- 118160-27-3/3-benzoyl-5-methyl-2-(4-methylphenylamino)indole
- 111599-18-9/Chloromethyl-[3-methyl-1-(toluene-4-sulfonylamino)-butyl]-phosphinic acid
- 125189-30-2/dimethyl-1,2 carbomethoxy-3 carboethoxy-6 chloro-7 pyrrolo<3,2-b>pyridine
- 114927-04-7/N-(3-diphenylphosphinoylbutan-2-yl)benzamide
- 126399-30-2/2,3,3-Triphenyl-isoxazolidine-4-carbonitrile
- 119867-82-2/3-pentadeuteriophenyl-1-trideuteriomethylquinoxalin-2(1H)-one
- 126577-36-4/(1R,8bS)-3-Ethyl-3-methyl-8b-methylsulfanyl-1-phenoxy-1,3,4,8b-tetrahydro-2a,4-diaza-cyclobuta[a]naphthalen-2-one
- 128582-53-6/C22H16FNO2
- 127198-15-6/3-Benzyl-5-(4-chloro-phenyl)-4,5,7,8-tetrahydro-3H-imidazo[1,2-c][1,2,3]triazolo[4,5-e]pyrimidine
- 110829-35-1/thiosemicarbazide of N-tosylisatinic acid
- 58134-53-5/1.1-dimethyl-2-thia-6-phenyl-7-phenoxyacetamodooctam
- 125318-02-7/methyl (methyl 2aα, 3β, 4β, 5aα, 6α, 8β, 8aα-3,4-epoxy-8-hydroxy-5a-methyl-3, 4, 5, 7, 8-decahydro-5-oxo-2H-naphtho<4.4a.5.bc>furan-2a-carboxylate-6-)acetate
- 121019-42-9/5-benzoyl-1-(diphenylmethylenamino)-4-phenyl-1H-pyrimidine-2-thione
- 115149-56-9/methyl 2-(3-aminopropoxy)-4-methylbenzoate hydrochloride
- 118775-94-3/4-{[1-[4-(4-Decyloxy-phenylazo)-phenyl]-meth-(E)-ylidene]-amino}-benzonitrile
- 118653-29-5/[(S)-2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propionyl]-[(Z)-2-(4-methoxy-phenyl)-vinyl]-carbamic acid methyl ester