Current position:Home >Product >
2(1H)-Quinolinone, 6-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propoxy]-
2(1H)-Quinolinone, 6-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propoxy]-(81914-13-8)
- Name: 2(1H)-Quinolinone, 6-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propoxy]-
- Synonyms:
- Molecular Formula:C20H23N3O3
- Molecular Weight:
- CAS Registry Number:81914-13-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81911-91-3/2-Pentenoic acid, 2,3-dimethyl-, (Z)-
- 81912-32-5/Pentanoic acid, 3-formyl-4-methyl-, methyl ester, (3S)-
- 81913-36-2/Undecanoic acid, (5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl ester
- 81913-48-6/1H-Isoindole, 2-[2-(1,1-dimethylethoxy)-1-phenylethoxy]-2,3-dihydro-1,1,3,3-tetrameth yl-
- 81913-49-7/1H-Isoindole, 2,3-dihydro-1,1,3,3-tetramethyl-2-(1-phenylpropoxy)-
- 81913-51-1/2-Propanone, 1-[(1,3-dihydro-1,1,3,3-tetramethyl-2H-isoindol-2-yl)oxy]-
- 81914-13-8/2(1H)-Quinolinone, 6-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propoxy]-
- 81914-16-1/2(1H)-Quinolinone, 6-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propoxy]-3,4-dihydro-
- 81914-18-3/2(1H)-Quinolinone, 5-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propoxy]-3,4-dihydro-
- 81914-68-3/3H-Phenoxazine-1,9-dicarboxamide, 2-amino-4,6-dichloro-N,N'-bis[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-3- oxo-
- 81916-10-1/Ethanone, 1-[2,3-dihydro-4-hydroxy-2-(1-methylethenyl)-5-benzofuranyl]-
- 81917-06-8/(AzidoMethyl)-cyclohexane
- 81917-88-6/2,4-Imidazolidinedione, 3,5-bis(phenylmethyl)-, (5S)-
- 81919-30-4/Adenosine, 4',5'-didehydro-
- 819-20-5/2-Butanone, 3-methyl-3-(sulfooxy)-, oxime
- 81923-30-0/Tin, (acridine)chlorotriphenyl-
- 81924-16-5/Benzenesulfonamide, N,N'-thiobis[4-chloro-
- 81924-17-6/Benzenesulfonamide, N,N'-thiobis[4-nitro-
- 81924-18-7/Benzenesulfonamide, N-[[(4-nitrophenyl)amino]thio]-
- 81924-24-5/Spiro[2.4]hept-4-ene, 4-cyclopropyl-
- 81924-25-6/Spiro[2.4]hept-4-ene, 4-methyl-
- 81924-28-9/Urea, N,N-bis[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-N'-(1,1-dimethyleth yl)-
- 81924-29-0/Urea, N,N-bis[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-N',N'-diethyl-
- 81924-30-3/Urea, N,N-bis[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-N',N'-dipentyl-
- 81924-73-4/L-Leucinamide, L-tyrosyl-D-alanylglycyl-L-phenylalanyl-N-[6-[[N-[N-[N-(N-L-tyrosyl-D-alanyl) glycyl]-L-phenylalanyl]-L-leucyl]amino]hexyl]-
- 81925-04-4/(-)-ISOBORNEOLACETIC ACID
- 81911-79-7/3-Thiophenecarboxylic acid, 5-(2-hydroxybenzoyl)-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-, (1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester
- 81911-78-6/3-Thiophenecarboxylic acid, 5-benzoyl-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-, (1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester
- 81911-77-5/3-Thiophenecarboxylic acid, 5-(2-hydroxybenzoyl)-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-, 2-cyanoethyl ester
- 81911-76-4/3-Thiophenecarboxylic acid, 5-[3-(aminosulfonyl)benzoyl]-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-, 2-cyanoethyl ester