2-Pyridinamine, N-(3,4-difluorophenyl)-(666258-99-7)
- Name: 2-Pyridinamine, N-(3,4-difluorophenyl)-
- Synonyms:
- Molecular Formula:C11H8F2N2
- Molecular Weight:206.195
- CAS Registry Number:666258-99-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 666257-91-6/2,4-DICHLORO-1,3-THIAZOLE-5-CARBOXALDEHYDE OXIME
- 666257-92-7/5-Thiazolecarbonitrile,2-amino-4-(2-methylpropoxy)-(9CI)
- 666257-93-8/Urea, N-(4-cyano-2-thiazolyl)-N'-(3,4-dichlorophenyl)-
- 666257-94-9/Urea, N-(5-cyano-2-thiazolyl)-N'-(3,4-dichlorophenyl)-
- 666257-95-0/Urea, N-[5-cyano-4-(1,1-dimethylethyl)-2-thiazolyl]-N'-(3,4-dichlorophenyl)-
- 666257-96-1/Urea, N-[5-cyano-4-(2-methylpropoxy)-2-thiazolyl]-N'-(3,4-dichlorophenyl)-
- 666257-97-2/Urea, N-(5-cyano-4-ethoxy-2-thiazolyl)-N'-(3,4-dichlorophenyl)-
- 666257-98-3/Urea, N-(4-chloro-5-cyano-2-thiazolyl)-N'-(3,4-dichlorophenyl)-
- 666257-99-4/Urea, N-(5-cyano-4-methoxy-2-thiazolyl)-N'-(3,4-dichlorophenyl)-
- 666258-00-0/Urea, N-[5-cyano-4-(4-morpholinyl)-2-thiazolyl]-N'-(3,4-dichlorophenyl)-
- 666258-01-1/Urea, N-[5-cyano-4-(1,1-dimethylethyl)-2-thiazolyl]-N'-(3,4-dimethylphenyl)-
- 666258-02-2/Urea, N-[5-cyano-4-(1,1-dimethylethyl)-2-thiazolyl]-N'-(3,4-difluorophenyl)-
- 666258-03-3/Urea, N-[5-cyano-4-(1,1-dimethylethyl)-2-thiazolyl]-N'-(3-cyanophenyl)-
- 666258-04-4/Urea, N-[5-cyano-4-(1,1-dimethylethyl)-2-thiazolyl]-N'-3-pyridinyl-
- 666258-06-6/Urea, N-(5-cyano-2-thiazolyl)-N'-(3,4-difluorophenyl)-
- 666258-07-7/Urea, N-(5-cyano-2-thiazolyl)-N'-[(3,4-dichlorophenyl)methyl]-
- 666258-08-8/Carbamic acid, (5-cyano-2-thiazolyl)-, (3,4-dichlorophenyl)methyl ester
- 666258-09-9/Carbamic acid, [5-cyano-4-(1,1-dimethylethyl)-2-thiazolyl]-, (3,4-dichlorophenyl)methyl ester
- 666258-46-4/4-Hepten-3-one, 5-[(2-hydroxyethyl)amino]-2,6-dimethyl-
- 666258-99-7/2-Pyridinamine, N-(3,4-difluorophenyl)-
- 666259-61-6/2-Oxazolidinone, 3-[3-(5-methyl-1H-indol-1-yl)-1-oxopropyl]-4-phenyl-, (4S)-
- 666259-62-7/2-Oxazolidinone, 3-[(2S)-2-[(5-methyl-1H-indol-1-yl)methyl]-1-oxo-4-pentenyl]-4-phenyl-, (4S)-
- 666259-64-9/1H-Isoindole-1,3(2H)-dione, 2-[(2S)-2-[(5-methyl-1H-indol-1-yl)methyl]-4-pentenyl]-
- 666259-99-0/Carbamic acid, [[[2-[5-[1,1-dimethyl-2-oxo-2-(1-pyrrolidinyl)ethyl]-2-(3,5-dimethylphenyl)- 1H-indol-3-yl]ethyl]amino]thioxomethyl]-, 1-methylethyl ester
- 666259-98-9/Pyrrolidine, 1-[2-[3-(2-aminoethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2-methyl-1- oxopropyl]-
- 666259-97-8/Carbamic acid, [[[2-[5-[1,1-dimethyl-2-oxo-2-(1-pyrrolidinyl)ethyl]-2-(3,5-dimethylphenyl)- 1H-indol-3-yl]ethyl]amino]thioxomethyl]-, ethyl ester
- 666259-96-7/Carbamic acid, [[(3-cyanopropyl)amino][[2-[5-[2-(diethylamino)-1,1-dimethyl-2-oxoethyl]- 2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]amino]methylene]-, 1-methylethyl ester
- 666259-83-2/1,2-Benzisothiazol-3(2H)-one, 2-[3-(5-bromo-3-oxo-2(3H)-isothiazolyl)propyl]-
- 666259-82-1/1,2-Benzisothiazol-3(2H)-one, 2-[3-(4,5-dichloro-3-oxo-2(3H)-isothiazolyl)propyl]-
- 666259-81-0/1,2-Benzisothiazol-3(2H)-one, 2-[3-(5-chloro-3-oxo-2(3H)-isothiazolyl)propyl]-