C29H22N4(1097643-96-3)
- Name: C29H22N4
- Synonyms:
- Molecular Formula:
- Molecular Weight:426.52
- CAS Registry Number:1097643-96-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1624603-48-0/N-(3-((4S,6S)-2-amino-4-(fluoromethyl)-6-(trifluoromethyl)-5,6-dihydro-4H-1,3-oxazin-4-yl)-4-fluorophenyl)-3-chloro-5-(difluoromethyl)picolinamide
- 1620080-83-2/(S)-benzyl 2-oxo-4-propyloxazolidin-3-yl-carbamate
- 1613530-96-3/C22H24N6O2*C2HF3O2
- 2109874-06-6/5-(1-aminoethyl)-2-methylphenylamine dihydrochloride
- 1853342-57-0/(S)-N-(2-(diphenylphosphanyl)-1-phenylethyl)-3,5-bis(trifluoromethyl)benzamide
- 1914078-41-3/tert-butyl N-[4-(4-amino-1-{2-[4-(dimethylamino)piperidin-1-yl]ethyl}-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxyphenyl]carbamate
- 2271036-47-4/4-((14-azido-3,6,9,12-tetraoxatetradecyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione
- 1997286-65-3/O-palmitoyl-12-hydroxystearic acid
- 166438-70-6/2-(4-[4-(METHYLSULFONYL)PHENYL]PIPERAZIN-1-YL)ETHANOL
- 40815-98-3/Epidithio-(2,4)-heptadienon-(6)
- 42776-40-9/trans-2,5-bis(acetoxymethyl)-1,4-dioxane
- 55584-32-2/N-(rac-6-methyl-(3β)-9,10-didehydro-2,3-dihydro-ergolin-8ξ-yl)-formamide
- 47639-40-7/17-acetoxy-3,3-ethanediyldioxy-pregn-5-en-20-one
- 1146245-82-0/C24H22F3N5O
- 1122510-69-3/cis-[κ2-(Ph2PC2H4SMe)-κ1-(Ph2PC2H4SPh)PdCl]BF4
- 1097643-96-3/C29H22N4
- 1156496-23-9/C16H21NO2S
- 1148113-41-0/3,3-dimethyl-1-(1-phenylpentyl)-2-azaspiro[4.5]deca-1,6,9-trien-8-one
- 1122481-46-2/C60H91NO13Si2
- 1124259-12-6/C21H36O2Si
- 1171851-49-2/C16H16N2O
- 1173928-39-6/2-phenylazulene-1,3-dicarbonitrile
- 1132842-16-0/C30H29F3NO4(1+)*I(1-)
- 1159114-47-2/C29H38N2O3SSi
- 1172577-84-2/chlorocarbonyl(bis(o-N,N-dimethylanilinyl)phenylphosphineκP,N)rhodium(I)
- 1155404-66-2/3-(4-hydroxybenzylideneamino)-6,8-dibromo-2-phenylquinazolin-4(3H)-one
- 1142400-19-8/C12H15FN4
- 1167571-18-7/3-[3-(8-chloro-2-isopropylimidazo[1,2-a]pyridin-3-yl)phenoxy]-N-methylbenzenesulfonamide
- 1147718-42-0/5,6-dichloro-1-cyclopentyl-2-(4-fluorophenyl)-1H-benzimidazole
- 1131726-98-1/3,3-dichloro-4-[4-(dimethylamino)phenyl]-1-(4-fluorophenyl)azetidin-2-one
