2-[1-(4-methoxyphenyl)-2-phenylethyl]-5-phenyl-1,3,4-oxadiazole(78613-04-4)
- Name: 2-[1-(4-methoxyphenyl)-2-phenylethyl]-5-phenyl-1,3,4-oxadiazole
- Synonyms:
- Molecular Formula:C23H20N2O2
- Molecular Weight:356.4171
- CAS Registry Number:78613-04-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 67428-02-8/CH2=CHCH2CH2ONO
- 39278-61-0/Propanoic acid,2-(2,4-dichlorophenoxy)-,mixt. with (4-chloro-2-methylphenoxy)acetic acid and 4-hydroxy-3,5-diiodobenzonitrile
- 82334-97-2/3-keto-2-carboxyarabinitol 1,5-bisphosphate
- 779-96-4/3-iodo-alpha-methyltyrosine
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- 10202-75-2/4-ALLYL-1,6-HEPTADIEN-4-OL
- 35879-54-0/5-(β-D-Glucopyranosyloxy)-5,6-dihydro-2H-pyran-2-one
- 178979-70-9/2-[[5-(3,5-dichlorophenyl)sulfanyl-4-isopropyl-1-methyl-imidazol-2-yl]methylamino]ethanol
- 5109-40-0/N-(3,4-dichlorophenyl)benzamide
- 2679-29-0/1-C6H13
- 65445-21-8/RUBROLONE
- 54483-73-7/2a,3,8,8a-tetrahydro-3,8-methanocyclobuta[b]naphthalene
- 115610-63-4/5,9-Metheno-9H-pyrrolo[3,2-b][1,5,8]oxadiazacyclopentadecine-13,16(1H,12H)-dione,1-[2-(dimethylamino)-1-oxo-3-phenylpropyl]-2,3,3a,14,15,16a-hexahydro-8-hydroxy-14-(1-methylpropyl)-(9CI)
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- 77985-33-2/1-(dimethylamino)-2-[(dimethylamino)methyl]-4-phenylbutan-2-yl phenylcarbamate
- 130278-05-6/b-Cyclodextrin,2A,2B,2C,2D,2E,2F,2G,6A,6B,6C,6D,6E,6F,6G-tetradeca-O-pentyl-,3A,3B,3C,3D,3E,3F,3G-heptakis(trifluoroacetate)
- 78613-04-4/2-[1-(4-methoxyphenyl)-2-phenylethyl]-5-phenyl-1,3,4-oxadiazole
- 5654-04-6/1,5-Disilapentane
- 29825-06-7/ferrirhodin
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- 14230-52-5/2-(3-pentadecylphenoxy)butyric acid
- 90552-33-3/Pyrene, reaction products with anthracene and sulfur
- 39454-62-1/Ethanol, 2-butoxy-, phosphate
- 55289-50-4/lithium ()-2,4-dihydroxy-3,3-dimethylbutyrate
- 63868-84-8/5-[(4-ethyl-5-oxotetrahydrofuran-3-yl)methyl]-1-hexyl-1-methyl-1H-imidazol-1-ium iodide
- 68938-42-1/Chlorinated Paraffin Wax
- 89970-83-2/Hydroxylamine, O-acetyl-N-picolinoyl-
- 85775-46-8/MSH, beta, (6-8)
- 9003-98-9/Deoxyribonuclease