3-Pyridinecarboxamide, 2-chloro-N-(4-phenoxyphenyl)-(442847-02-1)
- Name: 3-Pyridinecarboxamide, 2-chloro-N-(4-phenoxyphenyl)-
- Synonyms:
- Molecular Formula:C18H13ClN2O2
- Molecular Weight:324.766
- CAS Registry Number:442847-02-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 442846-98-2/Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-[(4-nitrophenyl)methyl]-
- 442846-99-3/1H-Indeno[1,2-c]pyridine, 2,5-dihydro-2,5,5-trimethyl-8-nitro-
- 442847-02-1/3-Pyridinecarboxamide, 2-chloro-N-(4-phenoxyphenyl)-
- 442847-03-2/Benzenamine, 3-[3-(dimethylamino)-1-propynyl]-5-(trifluoromethyl)-
- 442847-04-3/Benzenepropanamine, 3-amino-N,N-dimethyl-5-(trifluoromethyl)-
- 442847-06-5/Pyridine, 4-[2-(1,1-dimethylethyl)-5-nitrophenyl]-
- 442847-64-5/2H-Pyran-2-one, 4-hydroxy-6-methyl-3-(1-oxoheptyl)-
- 442847-65-6/2H-Pyran-2-one, 4-hydroxy-6-methyl-3-(1-oxo-4-pentynyl)-
- 442849-35-6/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-[3-[[[[3-(1-piperazinyl)propyl]amino]carbonyl] amino]phenyl]-, dimethyl ester
- 442850-38-6/5-Oxazolecarboxamide, 4,5-dihydro-N-methyl-2,4-diphenyl-, (4S,5R)-
- 442850-46-6/L-Alanine, (2S,3S)-2-(acetylthio)-N-benzoyl-3-phenyl-b-alanyl-, 1,1-dimethylethyl ester
- 442850-72-8/BUTTPARK 30\09-83
- 442851-90-3/4-Cyclohexene-1,2,3-triol, 4-(hydroxymethyl)-6-(octylamino)-, (1S,2S,3S,6R)-
- 442852-46-2/1,4,7,11,14,17-Hexaazacycloeicosa-7,10,17,20-tetraene, 8,10,18,20-tetraphenyl-
- 442869-89-8/Quinazoline, 4,4'-(1,4-piperazinediyl)bis-
- 442873-73-6/Phosphate(1-), hexafluoro-, hydrogen, compd. with N'',N'''''-1,8-naphthalenediylbis[N,N,N',N'-tetramethylguanidine] (1:1)
- 442881-17-6/Benzamide, N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(1-pyrrolidinylsulfonyl)-
- 442881-12-1/Benzamide, 4-[(butylmethylamino)sulfonyl]-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2 -yl]-
- 442881-10-9/Benzamide, 4-[(dipropylamino)sulfonyl]-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl] -
- 442846-92-6/Benzamide, 2-bromo-N-[(4-methoxyphenyl)methyl]-5-nitro-
- 442846-91-5/Isoquinoline, 2-acetyl-1,2,3,4-tetrahydro-4,4-dimethyl-7-nitro-
- 442846-90-4/1H-Indol-6-amine, 2,3-dihydro-3,3-dimethyl-1-(1-methyl-4-piperidinyl)-
- 442846-89-1/1H-Indole, 2,3-dihydro-3,3-dimethyl-1-(1-methyl-4-piperidinyl)-6-nitro-
- 442846-88-0/Piperidine, 1-[2-[2-(1,1-dimethylethyl)-5-nitrophenoxy]ethyl]-
- 442846-87-9/4-Pyridinecarbonitrile, 2-[[3-(4-morpholinyl)propyl]amino]-
- 442846-86-8/4-Pyridinecarbonitrile, 2-[[1-(diphenylmethyl)-3-azetidinyl]oxy]-
- 442846-85-7/4-Pyridinecarbonitrile, 2-[(1-methyl-4-piperidinyl)methoxy]-
- 442846-84-6/4-Pyridinecarbonitrile, 2-[(1-methyl-4-piperidinyl)oxy]-
- 442846-83-5/1-Piperidinecarboxylic acid, 4-[2-[5-[[(2-chloro-3-pyridinyl)carbonyl]amino]-2-(1,1-dimethylethyl)phen yl]ethyl]-, 1,1-dimethylethyl ester
- 442846-81-3/3-Pyridinecarboxamide, 2-chloro-N-(1,2,3,4-tetrahydro-4,4-dimethyl-1-oxo-7-isoquinolinyl)-