Urea, N-benzo[b]thien-2-yl-N'-(2,4-difluorophenyl)-(690626-29-0)
- Name: Urea, N-benzo[b]thien-2-yl-N'-(2,4-difluorophenyl)-
- Synonyms:
- Molecular Formula:C15H10F2N2OS
- Molecular Weight:
- CAS Registry Number:690626-29-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 69055-50-1/Propanoic acid, 2-[3-[(5-chloro-2-pyrimidinyl)oxy]phenoxy]-, methyl ester
- 69055-51-2/Propanoic acid, 2-[4-[(5-bromo-2-pyrimidinyl)oxy]phenoxy]-, ethyl ester
- 69059-45-6/Phosphonic acid, [[4-(5-methyl-2-benzoxazolyl)phenyl]methyl]-, diethyl ester
- 69059-80-9/2H-1,2,3-Triazole-4-carboxylic acid, 2-(4-methylphenyl)-5-phenyl-
- 69060-42-0/2-Cyclohexene-1-thione, 5,5-dimethyl-3-(methylthio)-
- 69060-45-3/Morpholinium, 4-[5,5-dimethyl-3-(methylthio)-2-cyclohexen-1-ylidene]-,iodide
- 69060-54-4/1H-Pyrrole, 1-ethenyl-3-nonyl-2-phenyl-
- 69061-04-7/2H-[1]Benzopyrano[4,3-c]pyridine-2-acetamide, 8-[4-(4-fluorophenyl)-1-methylbutyl]-1,3,4,5-tetrahydro-10-hydroxy-N,5,5 -trimethyl-
- 690618-11-2/Ethanol, 2-[methyl(4-nitrosophenyl)amino]-
- 69061-85-4/4(3H)-Quinazolinone, 3-(aminomethyl)-
- 69061-87-6/4(3H)-Quinazolinone, 3-(aminomethyl)-6,8-dibromo-
- 690626-23-4/Urea, N-benzo[b]thien-2-yl-N'-(2-methylphenyl)-
- 690626-24-5/Urea, N-benzo[b]thien-2-yl-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-
- 690626-25-6/Urea, N-benzo[b]thien-2-yl-N'-phenyl-
- 690626-26-7/Urea, N-benzo[b]thien-2-yl-N'-(4-fluorophenyl)-
- 690626-29-0/Urea, N-benzo[b]thien-2-yl-N'-(2,4-difluorophenyl)-
- 690629-76-6/2-Azetidinone, 3-ethenyl-1,4-diphenyl-, (3R,4R)-rel-
- 69063-25-8/2-Cycloheptene-1-methanol, a-(trichloromethyl)-
- 69063-26-9/2-Pentanone, 1,1,4-trichloro-
- 69063-27-0/2-Octanone, 1,1,4-trichloro-
- 690633-04-6/Ethanone, 1-[3-[(3-chlorofuro[2,3-b]quinolin-4-yl)amino]phenyl]-, oxime, (1E)-
- 69063-30-5/2-Pentanone, 5-bromo-1,1,4-trichloro-
- 690633-05-7/Ethanone, 1-[3-[(3-chlorofuro[2,3-b]quinolin-4-yl)amino]phenyl]-, O-methyloxime, (1E)-
- 690633-06-8/Ethanone, 1-[3-[(3-chlorofuro[2,3-b]quinolin-4-yl)oxy]phenyl]-
- 690633-07-9/Ethanone, 1-[3-[(3-chlorofuro[2,3-b]quinolin-4-yl)oxy]phenyl]-, oxime, (1E)-
- 69061-15-0/2H-[1]Benzopyrano[4,3-c]pyridine-2-acetamide, 8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-10-hydroxy-N,5,5-trimethyl-
- 69061-13-8/2H-[1]Benzopyrano[4,3-c]pyridine-2-acetamide, 1,3,4,5-tetrahydro-10-hydroxy-N,5,5-trimethyl-8-(1-methylethyl)-
- 69059-58-1/2H-1,2,3-Triazole-4-carbonitrile, 2-(4-methylphenyl)-
- 69053-95-8/Benzoic acid, 2-[chloro(hydroxyimino)methyl]-, methyl ester
- 690633-03-5/Ethanone, 1-[4-[(3-chlorofuro[2,3-b]quinolin-4-yl)amino]phenyl]-, O-methyloxime, (1E)-