Methanone, (2,5-dichlorophenyl)-4-pyridinyl-(34950-11-3)
- Name: Methanone, (2,5-dichlorophenyl)-4-pyridinyl-
- Synonyms:
- Molecular Formula:C12H7Cl2NO
- Molecular Weight:252.1
- CAS Registry Number:34950-11-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 349476-55-7/Phenol, 4-bromo-2-[[(2,4,5-trichlorophenyl)imino]methyl]-
- 34947-85-8/1H-Pyrrolo[2,3-b]pyridine, 2-[(2,4-dinitrophenyl)methylene]-2,3-dihydro-1,3,3-trimethyl-
- 349481-08-9/Imidazo[2,1-b]thiazole-2-carboxylic acid, 6-phenyl-, ethyl ester
- 349481-97-6/2,2':5',2'':5'',2''':5''',2'''':5'''',2''''':5''''',2''''''-Septithiophene, 3,3'',3'''',3'''''',4,4'',4'''',4''''''-octabutyl-
- 34949-15-0/2H-Azepine-2-thione, hexahydro-1-methyl-
- 34949-22-9/2-Butanol, 2-methyl-, propanoate
- 349492-74-6/Acetamide, N-(3-acetyl-2-methyl-4-quinolinyl)-
- 34950-11-3/Methanone, (2,5-dichlorophenyl)-4-pyridinyl-
- 34950-25-9/2(1H)-Pyridinone, 1-(1,2-dibromoethyl)-
- 34951-61-6/1H-Pyrrolizine-1-carboxylic acid, hexahydro-, ethyl ester, cis-
- 3495-19-0/Ethanone, 1-(5-methyl-1,3-dioxan-5-yl)-
- 34952-06-2/Bicyclo[5.1.0]oct-2-ene, 8,8-dibromo-
- 349534-73-2/Dodonolide
- 349536-44-3/Benzamide, 2-ethoxy-N-(6-methoxy-2-benzothiazolyl)-
- 349537-48-0/Acetamide, N-[1-(2-methoxyphenyl)ethenyl]-
- 349537-50-4/Acetamide, N-[1-(3-methoxyphenyl)ethenyl]-
- 349537-53-7/Acetamide, N-[1-(2-chlorophenyl)ethenyl]-
- 349537-57-1/Benzoic acid, 3-[1-(acetylamino)ethenyl]-, methyl ester
- 349537-63-9/Acetamide, N-[(1R)-1-(3-methoxyphenyl)ethyl]-
- 349537-71-9/Benzoic acid, 3-[(1R)-1-(acetylamino)ethyl]-, methyl ester
- 34954-13-7/5-AMINO-1H-PYRAZOLE-4-CARBOTHIOAMIDE
- 349489-87-8/Naphthalene, 1-fluoro-7-propyl-2-(3,4,5-trifluorophenyl)-
- 349488-47-7/2,3,4-Piperidinetriol, 5-(hydroxymethyl)-, (2S,3S,4R,5R)-
- 349482-41-3/Aluminum, tris(2,6-dimethylphenyl)-
- 349482-40-2/Aluminum, tris(1-methylcyclopentyl)-
- 34947-89-2/1-Penten-3-one, 1,1,2,4,4,5,5,5-octachloro-
- 3494-93-7/2(3H)-Furanone, dihydro-5-hydroxy-3-methyl-
- 34948-25-9/Copper, butyl-
- 349543-87-9/2H-Pyran, 3-bromo-2-[(1-ethenylhexyl)oxy]tetrahydro-
- 34951-60-5/1H-Pyrrolizine-1-carboxylic acid, hexahydro-, ethyl ester, trans-