6-Methyl-2-morpholin-4-yl-5-phenyl-nicotinonitrile(108611-26-3)
- Name: 6-Methyl-2-morpholin-4-yl-5-phenyl-nicotinonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:279.341
- CAS Registry Number:108611-26-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1318898-50-8/C30H51N3O3
- 1311276-81-9/C39H36F3N5O6
- 1247856-34-3/C10H17NO3
- 1314238-78-2/[1-(2-methylbenzyl)pyrrolidin-2-yl]phosphonic acid diethyl ester
- 1314871-98-1/(S)-1-(furan-2-yl)-7-phenylhepta-2,4-diyn-1-ol
- 1321895-25-3/4-(2,4-difluorophenyl)-N-(4-fluorophenyl)-5-(1H-1,2,4-triazol-1-yl)thiazol-2-amine
- 1326302-05-9/5-cyclohexyl-3,3-dimethyldihydrofuran-2(3H)-one
- 1330064-96-4/C12H14O3(18)O2
- 1321892-09-4/N-formyl-N-vinyl-carbamic acid tert-butyl ester
- 1333077-45-4/1-(3,4,5-tris(octyloxy)benzyl)imidazole
- 1327335-13-6/C19H19BrN2O2S
- 1332634-74-8/4-[2-((1S,3S)-3-acetylamino-cyclopentyloxy)-4-fluoro-phenylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester
- 1315572-95-2/[Rh(CO)Cl(PhB(C6H4PPh2)2)]
- 1312927-93-7/C27H35N3O7
- 1312927-94-8/C35H59N3O6
- 1332647-26-3/3-(4-(2-chlorophenyl)-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)-2H-chromen-2-one
- 1334475-71-6/C34H29N4O3S(1+)*I(1-)
- 1351231-57-6/tert-butyl (S)-5-(4-(bis(4-fluorophenyl)methyl)piperazin-1-yl)-1-(isoindolin-2-yl)-1,5-dioxopentan-2-ylcarbamate
- 146388-19-4/(2-Hydroxy-1,2-diphenyl-ethyl)-carbamic acid tert-butyl ester
- 108611-26-3/6-Methyl-2-morpholin-4-yl-5-phenyl-nicotinonitrile
- 81957-63-3/3-anilinomethyl-5-methyl-2,4-diphenylfuran
- 81976-57-0/2,3-dihydro-2-phenyl-4H-6-methyl-benzopyran-4-one oxime acetate
- 87040-51-5/methyl phenyl ketone O-
phosphinyl>oxime - 109627-94-3/(R)-8-(4-Fluoro-benzyl)-tetrahydro-thiazolo[3,4-a][1,4]diazepine-5,9-dione
- 100805-35-4/4-Hydroxy-3-(2,4,5-trihydroxy-phenyl)-thiochromen-2-one
- 86737-52-2/5-Amino-3-nitromethyl-1-phenyl-pyrazol-4-carbohydrazid
- 100742-40-3/(13S,18R)-5,18:13,18-diepoxyserrulat-14-en-8-ol
- 102742-97-2/3-(3,4-Dimethyl-benzoylamino)-N-isobutyl-succinamic acid
- 114968-06-8/(Z)-3-((3R,4S)-2-Oxo-4-phenyl-1-propyl-azetidin-3-ylamino)-but-2-enoic acid ethyl ester
- 96757-49-2/6,6-Dimethyl-2-phenyl-1-pyridin-3-yl-1,5,6,7-tetrahydro-indol-4-one
