Methanone, phenyl[1-(4-pyridinyl)-3-indolizinyl]-(56765-81-2)
- Name: Methanone, phenyl[1-(4-pyridinyl)-3-indolizinyl]-
- Synonyms:
- Molecular Formula:C20H14N2O
- Molecular Weight:298.344
- CAS Registry Number:56765-81-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 567625-80-3/1,1'-Biphenyl, 3,3'-bis(1-fluoro-2,2-diphenylethenyl)-
- 567625-82-5/Methanone, 1,4-phenylenebis[cyclohexyl-
- 56762-59-5/Acetamide, 2-bromo-N-[2-methyl-6-(1-oxobutyl)phenyl]-
- 567626-06-6/1,2-Ethanediol, 1,2-bis(2,4-dichlorophenyl)-, (1R,2S)-rel-
- 56763-51-0/1H-Isoindole-1,3(2H)-dione, 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-
- 56763-52-1/2,5-Pyrrolidinedione, 1-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-
- 56763-59-8/Benzene, 1,1'-[(1E)-3,3-dimethyl-1-propene-1,3-diyl]bis-
- 56763-64-5/2-Pentanone, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-
- 56763-68-9/1-Cyclohexen-1-ol, 3,3,5,5-tetramethyl-, acetate
- 56763-70-3/3-Penten-2-ol, 2,4-dimethyl-
- 56764-36-4/Methanamine, 1-phosphinidyne-
- 56764-46-6/Benzenesulfonamide, 4-methyl-N-nitro-, silver(1+) salt
- 567-64-6/2,2,2-Trifluoro-N,N-diisopropylacetamide
- 56764-71-7/Piperazine, 1-[2-(methylthio)ethyl]-
- 56765-06-1/Octadecenoic acid, 9,10,18-trihydroxy-
- 56765-12-9/Glycine, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-threonyl]-, phenylmethyl ester
- 56765-38-9/1,5,2-Oxazagermepin-4(5H)-one, 2,2-diethyltetrahydro-
- 56765-52-7/Ethanethioic acid, S-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-ylmethyl) ester
- 56765-74-3/Benzenamine, 4-nitro-, sodium salt
- 56765-81-2/Methanone, phenyl[1-(4-pyridinyl)-3-indolizinyl]-
- 56765-82-3/Methanone, phenyl[1-(2-pyridinyl)-3-indolizinyl]-
- 56765-83-4/Methanone, (4-nitrophenyl)[1-(2-pyridinyl)-3-indolizinyl]-
- 56765-84-5/Methanone, (4-nitrophenyl)[1-(4-pyridinyl)-3-indolizinyl]-
- 56765-85-6/Methanone, [6-bromo-1-(2-pyridinyl)-3-indolizinyl]phenyl-
- 56765-86-7/Methanone, [6-bromo-1-(4-pyridinyl)-3-indolizinyl]phenyl-
- 56765-87-8/6-Indolizinecarboxylic acid, 3-benzoyl-1-(2-pyridinyl)-, ethyl ester
- 5676-61-9/2-Propenoic acid, 3-(3-nitrophenyl)-, (Z)-
- 56766-20-2/Benzamide, 3,3'-dithiobis[N-(2-hydroxyethyl)-6-nitro-
- 56766-25-7/Benzenemethanol, 4-methoxy-a-[(methylamino)methyl]-, hydrochloride
- 5676-65-3/2-Propenoic acid, 3-[4-(dimethylamino)phenyl]-, (2E)-