Benzamide, N-(3,5-dichlorophenyl)-2-methyl-3-nitro-(331846-06-1)
- Name: Benzamide, N-(3,5-dichlorophenyl)-2-methyl-3-nitro-
- Synonyms:
- Molecular Formula:C14H10Cl2N2O3
- Molecular Weight:
- CAS Registry Number:331846-06-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 331822-25-4/Benzene, 5-(chloromethyl)-1,2,3-tris[[4-(dodecyloxy)phenyl]methoxy]-
- 331824-61-4/4H-1-Benzopyran-4-one, 3-bromo-2-(4-chlorophenyl)-7-methoxy-
- 331826-65-4/2-Propen-1-one, 2-(hydroxyphenylmethyl)-1,3-diphenyl-, (2Z)-
- 331829-44-8/Benzoic acid, 2-[[(1-ethyl-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl)carbonyl]amino]-, methyl ester
- 331829-45-9/Benzoic acid, 4-[[(1-ethyl-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl)carbonyl]amino]-, methyl ester
- 331829-46-0/Benzoic acid, 2-[[(1,2-dihydro-4-hydroxy-2-oxo-1-propyl-3-quinolinyl)carbonyl]amino]-, methyl ester
- 331829-48-2/Benzoic acid, 2-[[(1,2-dihydro-4-hydroxy-2-oxo-1-pentyl-3-quinolinyl)carbonyl]amino]-, methyl ester
- 331829-79-9/Ethanediamide, N-(2-pyridinylmethyl)-N'-2-thiazolyl-
- 331829-94-8/Morpholine, 4,4'-[(5-nitro-1,3-phenylene)dicarbonyl]bis-
- 331830-10-5/Benzoic acid, 4-methyl-3-(4-morpholinylsulfonyl)-, 2-bromophenyl ester
- 33183-30-1/Benzenamine, N-phenyl-N-[(trimethylsilyl)methyl]-
- 331834-42-5/Benzene, 2,3-difluoro-1-heptyl-4-iodo-
- 331838-96-1/1-Piperazinecarboxamide, N-(3-chlorophenyl)-4-methyl-
- 331839-72-6/2(1H)-Pyrimidinone,5-acetyl-3,4-dihydro-4-(3-hydroxyphenyl)-6-methyl-(9CI)
- 331841-51-1/1H-Purine-2,6-dione, 7-[(2-chlorophenyl)methyl]-3,7-dihydro-3-methyl-8-(1-piperazinyl)-
- 331844-01-0/Benzo[b]thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-[[[tetrahydro-1-(3-methylphenyl)-2,4,6-trioxo-5(2H)- pyrimidinylidene]methyl]amino]-, ethyl ester
- 331844-77-0/Benzoic acid, 5-bromo-2-hydroxy-, 2-acetylhydrazide
- 331845-46-6/Benzoic acid, 4-[5-[(1H-benzimidazol-2-ylhydrazono)methyl]-2-furanyl]-
- 33184-58-6/2-Benzoyl-4,5-dichlorobenzoic acid
- 331846-06-1/Benzamide, N-(3,5-dichlorophenyl)-2-methyl-3-nitro-
- 331849-00-4/3,5-Pyrazolidinedione, 1-(4-bromophenyl)-4-[[4-(4-morpholinyl)phenyl]methylene]-
- 331850-59-0/Urea, N,N''-(1S,2S)-1,2-cyclohexanediylbis[N'-[3-(triethoxysilyl)propyl]-
- 331852-07-4/7H-Pyrano[2,3-f]-1,4-benzodioxin-7-one, 2,3-dihydro-8-(2-methyl-4-thiazolyl)-
- 331852-67-6/2H-Pyran-2-one, 4-hydroxy-3-[3-(2-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-6-methyl -
- 331854-30-9/4H-1-Benzopyran-4-one, 2,3,5,6,7,8-hexahydro-2-phenyl-
- 331854-48-9/Cyclohepta[b]pyran-4(5H)-one, 2,3,6,7,8,9-hexahydro-2-phenyl-
- 331857-54-6/Isoquinoline, 2-acetyl-1-(3-fluorophenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-
- 331857-83-1/Isoquinoline, 2-acetyl-1-(3-bromophenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-
- 331858-86-7/2-(1,3-benzoxazol-2-ylsulfanyl)-N-cyclohexylacetamide
- 331859-40-6/3H-Pyrazol-3-one, 2,4-dihydro-2,5-bis(4-nitrophenyl)-