N,N'-(1,3-phenylene)bis(4-fluorobenzamide)(142629-47-8)
- Name: N,N'-(1,3-phenylene)bis(4-fluorobenzamide)
- Synonyms:N,N'-(1,3-phenylene)bis(4-fluorobenzamide)
- Molecular Formula:
- Molecular Weight:352.34
- CAS Registry Number:142629-47-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 757967-55-8/(2Z,4Z)-N-(1-hydroxy-3-phenylpropyl)hepta-2,4-dienamide
- 1203603-96-6/1-{[2-({[5-(2,6-dichlorophenyl)-1,2,4-triazin-3-yl]amino}methyl)-1,3-benzothiazol-5-yl]oxy}acetone
- 1412494-55-3/C31H56N4O8
- 851392-37-5/(2R,3R,4R)-3,4-bis(triisopropylsilyloxy)-3,4-dihydro-2-((triphenylmethoxy)methyl)-2H-pyran
- 915088-59-4/methyl [3-(1,3-benzodioxol-5-yl)-2-nitrocyclohex-1-yl]acetate
- 1026535-58-9/4-[1-(3-cyclobutoxy-4-difluoromethoxy-phenyl)-2-pyridin-4-yl-ethyl]-benzoic acid
- 179028-11-6/methyl 3-(4,5-difluoro-2-nitrophenyl)tetrahydro-2,4,6-trioxo-s-triazine-1-(2H)-acetate
- 1234334-29-2/3-cyclohexylidene-5-(pyrrolidin-1-ylsulfonyl)-1,3-dihydro-2H-indol-2-one
- 1221508-70-8/C20H28N4O3
- 1616108-67-8/(E)-5-(3-(furan-2-yl)-3-oxoprop-1-en-1-yl)-2-hydroxy-3-isopropylbenzaldehyde
- 1569065-87-7/5-(2-(4-fluoro-2-methylphenyl)thiazol-4-yl)-1H-benzo[d]imidazol-2(3H)-one
- 93583-22-3/(dicyclohexylamino)dichlorophosphine
- 89691-61-2/1-(4-Methoxy-2-methyl-phenyl)-ethanol
- 219492-89-4/2-[1-(pyridin-4-yl)piperidin-4-ylaminocarbonyl]amino-nitrobenzene
- 1184786-96-6/C22H29N2O11P
- 1202747-69-0/C21H30O3Si
- 480390-61-2/2-[5-(4-trifluoromethylphenyl)-2-furyl]benzoic acid
- 1417203-34-9/1-butyl-4-(4-(methylsulfonyl)phenyl)-3-phenoxyazetidin-2-one
- 1242333-96-5/C18H16O
- 142629-47-8/N,N'-(1,3-phenylene)bis(4-fluorobenzamide)
- 1418296-63-5/1-cyclopropyl-4-{4-[(3-{(Z)-1-fluoro-2-[4-(trifluoromethoxy)phenyl]vinyl}-5-methyl-1H-pyrazol-1-yl)methyl]pyridin-2-yl}piperazine
- 109142-21-4/C18H18Cl2N6O2S2
- 445303-46-8/[1-(3-difluoromethyl-phenyl)-1H-imidazol-4-yl]-methanol
- 316803-66-4/Formic acid (1S,2S)-2-(3-ethoxycarbonyloxy-3-methyl-pent-4-enyl)-1,3,3-trimethyl-cyclohexyl ester
- 1430234-45-9/1,5-dicyclohexylpenta-1,4-diyn-3-one
- 1607007-61-3/benzyl (1S,2R)-2-[(1S)-1-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-carbonyl]cyclobutan-1-carboxylate
- 86096-95-9/2,2-dimethyl-1-(m-nitrophenyl)propan-1-ol
- 851219-20-0/N1-cholesteryloxycarbonyl-3-aza-N3-t-butoxycarbonyl-6,9,12-trioxa-1-amino-15-O15-4''-nitrophenyloxycarbonyltetradecane
- 39238-44-3/2,4-di-(p-tolyl)-1,3,5-triazine
- 916978-64-8/(6-benzyloxy-6'-bromo-4-methoxy-2'-nitro-biphenyl-2-yl)-phosphonic acid diethyl ester
