C23H26N2(28443-79-0)
- Name: C23H26N2
- Synonyms:
- Molecular Formula:
- Molecular Weight:330.473
- CAS Registry Number:28443-79-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 18614-31-8/1-Allyl-2,4,5-trimethylpiperid-4-yl-benzoat
- 55130-62-6/(3-hydroxy-pyridin-2-yl)-(4-nitro-phenyl)-methanone
- 27750-90-9/N-[4-(ethyl-methyl-amino)-phenyl]-phthalimide
- 95708-27-3/3-Ethyl-4-hydroxy-1-methyl-3-phenyl-glutaconsaeureimid
- 40691-85-8/4-Isobutyl-4-phenyl-3,4-dihydro-2H-isoquinolin-1-one
- 68244-83-7/5,6-diiodo-2-o-tolyl-isoindole-1,3-dione
- 16164-11-7/1-Cyclohexyl-2-phenyl-2-
- 51066-40-1/2,3,4,5-tetrachloro-6-phenylsulfanyl-pyridine
- 36944-34-0/2-benzenesulfonyloxy-3,5-dichloro-pyridine
- 61034-35-3/1-(4-chloro-benzyl)-1,3,4,5-tetrahydro-benzo[d]azepin-2-one
- 57678-59-8/N-(3-dimethylamino-benzyl)-phthalimide
- 72140-20-6/2-(2,2-dimethyl-propoxy)-4,6-diphenyl-pyridine
- 66050-14-4/8,9-Dibenzyl-6-methyl-8-azabicyclo<4.3.0>nonan-7-on
- 16378-12-4/3-Chloro-4-(3-chloro-2-nitro-phenyl)-1H-pyrrole-2-carbaldehyde oxime
- 30031-16-4/1-(2-methylsulfanylthiocarbonylsulfanyl-2-phenyl-ethyl)-azepan-2-one
- 97018-04-7/2-(2-Diethylamino-ethyl)-3-p-tolyl-2,3-dihydro-isoindol-1-one
- 52321-72-9/2-(4-fluoro-benzhydryl)-1-aza-bicyclo[2.2.2]octan-3-one
- 71288-93-2/N-(2,4-difluoro-5-methoxy-benzyl)-phthalimide
- 66614-88-8/3-benzylidene-2-(4-bromo-anilino)-2,3-dihydro-isoindol-1-one
- 28443-79-0/C23H26N2
- 25283-52-7/6,7-Dimethoxy-2-methyl-1-(1-methyl-1-phenylpropyl)-1,2-dihydroisochinolin
- 71471-44-8/2-(3-diethylaminomethyl-4-hydroxy-phenyl)-2-aza-spiro[4.5]decane-1,3-dione
- 72643-59-5/1'-Benzylspiro(phenanthren-10,4'-piperidin)-9(10H)-on
- 13326-68-6/7-methoxy-1-(4-methoxy-benzyl)-3,4-dihydro-isoquinoline-6,8-diol
- 3976-06-5/Isobutyric acid 1-(3,5-dimethyl-2-oxo-cyclohexyl)-2-(2,6-dioxo-piperidin-4-yl)-ethyl ester
- 4700-29-2/2-[2-(4-Amino-2-benzoyl-phenylsulfanyl)-ethyl]-isoindole-1,3-dione
- 54613-51-3/2-[methyl-(toluene-4-sulfonyl)-amino]-3-phenyl-2H-isoquinolin-1-one
- 34950-99-7/Phenyl-{1-[2-phenyl-2-(phenyl-hydrazono)-ethyl]-1H-isoquinolin-2-yl}-methanone
- 1279085-53-8/3-[4-(1-amino-cyclobutyl)-phenyl]-5-fluoro-2-phenyl-chromen-4-one
- 1279089-49-4/{1-[4-(2-isopropyl-6-oxo-8-phenyl-2,6-dihydro-9-oxa-1,2-diaza-cyclopenta[a]naphthalen-7-yl)-phenyl]-cyclobutyl}-carbamic acid tert-butyl ester