Cyclohexanecarboxamide, N-(4-fluoro-3-nitrophenyl)-(198879-98-0)
- Name: Cyclohexanecarboxamide, N-(4-fluoro-3-nitrophenyl)-
- Synonyms:
- Molecular Formula:C13H15FN2O3
- Molecular Weight:266.272
- CAS Registry Number:198879-98-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1988-28-9/Phenol, 4-(1,1,4-trimethylhexyl)-
- 198829-37-7/Quinolinium, 4-chloro-1-ethyl-3-[(phenylamino)sulfonyl]-
- 198829-39-9/Quinolinium, 4-chloro-1-methyl-3-[(methylphenylamino)sulfonyl]-
- 198829-40-2/Quinolinium, 4-chloro-1-methyl-3-[(methylphenylamino)sulfonyl]-, methyl sulfate
- 198829-77-5/Benzene, 1-[(2-methoxyethoxy)methoxy]-4-nitro-
- 19884-77-6/butyldioxidanyl
- 19885-60-0/Pyrrolo[3,4-c]pyrrole, octahydro-, cis-
- 19885-67-7/Methanamine, N-ethylidene-, (E)-
- 19885-68-8/Methanamine, N-propylidene-, (E)-
- 198879-79-7/2-fluoro-N-(4-hydroxyphenyl)benzamide
- 198879-80-0/2-Butenoic acid, 4-[(2-fluorophenyl)amino]-4-oxo-
- 198879-81-1/2-Butenoic acid, 4-[(3-fluorophenyl)amino]-4-oxo-
- 198879-92-4/4-FLUORO-2-NAPHTHALENYL-BENZAMIDE
- 198879-95-7/Benzenesulfonamide, N-(2-fluorophenyl)-3-nitro-
- 198879-98-0/Cyclohexanecarboxamide, N-(4-fluoro-3-nitrophenyl)-
- 19888-00-7/(1R,4E,8E)-6,6,9-Trimethyl-2-methylene-4,8-cycloundecadiene-1-ol
- 19888-01-8/(1R,4E,7E)-3,3,7-Trimethyl-11-methylene-4,7-cycloundecadien-1-ol
- 198882-04-1/3(2H)-Isoquinolinone, 1,4-dihydro-2-phenyl-4-(phenylthio)-
- 198882-85-8/2-Propenenitrile, 3-[4-[(1Z)-1,2-diphenyl-1-butenyl]phenyl]-, (2E)-
- 198884-08-1/Benzene, 1-(2-nitroethyl)-3-(phenylmethoxy)-
- 198885-70-0/[1,1'-Bicyclopentyl]-1-carboxylic acid, 2,3'-dioxo-, ethyl ester
- 198887-24-0/L-Valine, L-a-glutamyl-L-isoleucyl-L-tryptophyl-L-threonyl-L-histidyl-L-seryl-L-tyrosyl-L -lysyl-
- 198889-20-2/2-Propen-1-ol, 3,3-bis(4-fluorophenyl)-
- 198889-33-7/2-Butenoic acid, 3-(4-fluorophenyl)-, methyl ester, (2E)-
- 198889-34-8/2-Propenoic acid, 3-(4-fluorophenyl)-3-phenyl-, methyl ester
- 198889-55-3/3-Buten-1-ol, 4,4-bis(4-fluorophenyl)-
- 19889-11-3/1H-Naphtho[2,1-b]pyran-3-acetaldehyde, dodecahydro-3,4a,7,7,10a-pentamethyl-
- 198892-80-7/2-(1-Boc-piperidin-4-ylidene)ethanol
- 198892-83-0/1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-4-(2-hydroxyethyl)-, 1,1-dimethylethyl ester