1-anilino-3-(4-bromo-phenyl)-pyrrole-2,5-dione(49811-70-3)
- Name: 1-anilino-3-(4-bromo-phenyl)-pyrrole-2,5-dione
- Synonyms:
- Molecular Formula:
- Molecular Weight:343.18
- CAS Registry Number:49811-70-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 10510-33-5/5,6-dimethyl-3-nitro-4-phenyl-1H-pyridin-2-one
- 51376-00-2/1-(4-Methoxy-phenyl)-2-(1-oxy-pyridine-2-sulfinyl)-ethanone
- 43195-20-6/N-(2-Hydroxy-5-chlorbenzyl)-isatin
- 49811-70-3/1-anilino-3-(4-bromo-phenyl)-pyrrole-2,5-dione
- 51315-38-9/1-Biphenyl-4-yl-2-(1-oxy-pyridine-2-sulfinyl)-ethanone
- 59757-46-9/3-hexyl-1-methyl-5-(3-trifluoromethylphenyl)-4(1H)-pyridone
- 58021-38-8/3-(4-Benzyl-phenoxymethyl)-2,6-dichloro-pyridine
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- 32710-73-9/Acetic acid 4-(1-acetyl-3,3-dimethyl-6-oxo-piperidin-2-yl)-3,5-dimethyl-phenyl ester
- 57535-86-1/2-Benzyl-5α,9α-dimethyl-2'-hydroxy-6,7-benzomorphan<3,4-3H>.
- 27282-63-9/3-benzyl-1,5-dinitro-3-aza-bicyclo[3.3.1]nonan-7-one
- 37056-93-2/1-(2-Iodo-phenyl)-2-(4-methoxy-phenyl)-6-phenyl-piperidin-4-one
- 93328-48-4/3-<5-Nitro-furoyl-(2)-oxy>-2-(4-chlor-phenyl)-4-methyl-pyridin
- 57420-24-3/Acetic acid (4R,4aS,9R,9aR)-1-benzyl-9-phenyl-2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-b]pyridin-4-yl ester