2,2'-Bipyridine, 4-(octyloxy)-(326478-23-3)
- Name: 2,2'-Bipyridine, 4-(octyloxy)-
- Synonyms:
- Molecular Formula:C18H24N2O
- Molecular Weight:
- CAS Registry Number:326478-23-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 32644-47-6/4-Amino-2-(p-tolyl)-5H-[1]benzopyrano[4,3-d]pyrimidin-5-one
- 32644-49-8/5H-[1]Benzopyrano[4,3-d]pyrimidin-5-one, 4-amino-2-(4-methoxyphenyl)-
- 32644-52-3/4-Amino-2-[p-(dimethylamino)phenyl]-5H-[1]benzopyrano[4,3-d]pyrimidin-5-one
- 32644-53-4/5H-[1]Benzopyrano[4,3-d]pyrimidin-5-one, 4-amino-2-(3-nitrophenyl)-
- 32644-55-6/4-Amino-2-(3,4-dimethoxyphenyl)-5H-[1]benzopyrano[4,3-d]pyrimidin-5-one
- 32644-56-7/4-Amino-2-(3,4-diethoxyphenyl)-5H-[1]benzopyrano[4,3-d]pyrimidin-5-one
- 32644-59-0/4-Amino-7-methoxy-2-(p-tolyl)-5H-[1]benzopyrano[4,3-d]pyrimidin-5-one
- 326475-70-1/3-Pyridinecarboxamide, 6-chloro-N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-
- 326475-74-5/3-Pyridinecarboxamide, 2-chloro-N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-
- 326475-82-5/3-Pyridinecarboxamide, 5,6-dichloro-N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-
- 326475-97-2/3-Pyridinecarboxamide, 5-bromo-N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-
- 326475-99-4/3-Pyridinecarboxamide, N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-2-methoxy-
- 326476-01-1/3-Pyridinecarboxamide, 2-chloro-N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-6-methyl-
- 326478-23-3/2,2'-Bipyridine, 4-(octyloxy)-
- 326478-84-6/Phosphonic acid, [(1S,4S,5R)-4-methoxy-5-(methoxymethyl)-8-oxa-6-azabicyclo[3.2.1]oct -6-yl]-, diphenyl ester
- 326479-97-4/ASMOL
- 326487-18-7/1,7-Dioxaspiro[4.4]nonane-2-methanol, 8-(azidomethyl)-3,4-bis(phenylmethoxy)-, acetate (ester), (2R,3R,4S,5S,8R)-
- 326487-53-0/1-NITRO-4-(OCT-1-YNYL)BENZENE
- 326490-21-5/1-Piperazineacetic acid, a-(4-methylphenyl)-
- 326490-23-7/1-Piperazineacetic acid, a-(2-methylphenyl)-
- 326490-25-9/1-Piperazineacetic acid, a-(4-methoxyphenyl)-
- 326490-27-1/1-Piperazineacetic acid, a-(4-bromophenyl)-
- 326490-29-3/1-Piperazineacetic acid, a-1-naphthalenyl-
- 326490-31-7/1-Piperazineacetic acid, a-(1E)-1-hexenyl-
- 326490-33-9/1H-1,4-Diazepine-1-acetic acid, hexahydro-a-(4-methoxyphenyl)-
- 326491-79-6/(1R)-1-(3,4-DiMethoxyphenyl)-1,2-ethanediol
- 326492-79-9/6,10,12,15-Octadecatetraenoic acid, 9-hydroxy-, (6Z,10E,12Z,15Z)-
- 326494-56-8/1H-Indole, 3-(2-pentyl-5-oxazolyl)-
- 326494-93-3/Hexanamide, N-[2-(1H-indol-3-yl)-2-oxoethyl]-
- 326497-31-8/1H-Pyrrolo[1,2-c]imidazole-1,3(2H)-dione, 2-[3-[4-(3-aminophenyl)-1-piperazinyl]propyl]tetrahydro-