2-Pyridinamine, N-(2,3-difluorophenyl)-(227805-81-4)
- Name: 2-Pyridinamine, N-(2,3-difluorophenyl)-
- Synonyms:
- Molecular Formula:C11H8F2N2
- Molecular Weight:206.195
- CAS Registry Number:227805-81-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 22777-78-2/Benzenecarbodithioic acid, 2-chloro-, methyl ester
- 22778-12-7/Thiopyrylium, 4-mercapto-
- 227783-03-1/1,3-Cyclohexanedicarboxylic acid, monoethyl ester, (1S,3R)-
- 227783-08-6/(1R,3S)-1,3-Cyclohexanedicarboxylic Acid 1-Ethylester
- 227783-10-0/1,3-Cyclohexanedicarboxylic acid, mono(1-methylethyl) ester, (1R,3S)-
- 22779-12-0/Cyclohexanol, 1-(4-phenyl-1,3-butadiynyl)-
- 22779-13-1/Pyridine, 2-[4-(4-methoxyphenyl)-1,3-butadiynyl]-
- 227796-16-9/Pentadecane, 2,3,10,14-tetramethyl-
- 22779-69-7/Phosphinecarboxylic acid, ethoxyphenyl-, ethyl ester, oxide
- 22779-72-2/Phosphinecarboxylic acid, ethoxymethyl-, ethyl ester, oxide
- 227799-21-5/1H-Imidazole, 4,5-dihydro-2-[3-(2-methoxyethoxy)-7-(4-methylphenyl)-2-naphthalenyl]-
- 227799-37-3/1H-Imidazole, 2-[4-(4-chlorophenyl)-3-(2-methoxyethoxy)-2-naphthalenyl]-4,5-dihydro-, monohydrochloride
- 22780-10-5/Acetic acid, trichloro-, 1-ethyl-1-propenyl ester
- 227803-21-6/3-Quinolinecarboxaldehyde, 2-phenyl-
- 22780-34-3/Benzamide, N-ethyl-2-[(1-oxo-3-phenyl-2-propenyl)amino]-
- 22780-48-9/3-Azabicyclo[3.2.0]hept-2-en-2-amine
- 22780-56-9/Methanone, (1,5-diphenyl-1H-pyrrol-2-yl)phenyl-
- 227805-74-5/Benzenemethanamine, N-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-
- 227805-78-9/2-Pyridinamine, N-(3,5-difluorophenyl)-
- 227805-81-4/2-Pyridinamine, N-(2,3-difluorophenyl)-
- 227807-93-4/Acetic acid, [2-(1-naphthalenyl)ethoxy]-
- 227808-10-8/Ethanol, 2-[2-(1-naphthalenyl)ethoxy]-
- 22783-28-4/Benzenemethanamine, 4-bromo-N-(2-phenylcyclopropyl)-, trans-
- 22787-50-4/2(1H)-Pyridinone, 4-hydroxy-6-methyl-1-propyl-
- 22788-34-7/2H-1-Benzopyran-3-ol, 4-phenyl-, acetate
- 22788-77-8/Iridium, carbonyldichloroiodobis(triphenylphosphine)-
- 22789-32-8/Diphosphine, 1,2-diphenyl-, dilithium salt
- 22789-36-2/Phosphonothioic dichloride, (1-chloroethyl)-
- 22789-46-4/1H-Indole, 1-(4-chlorobenzoyl)-3-ethyl-5-methoxy-2-methyl-
- 22789-80-6/2(1H)-Naphthalenone, 3,4,4a,5,6,7-hexahydro-4a-methyl-
