1-(4-chloro-anilino)-3-p-tolyl-pyrrole-2,5-dione(49811-84-9)
- Name: 1-(4-chloro-anilino)-3-p-tolyl-pyrrole-2,5-dione
- Synonyms:
- Molecular Formula:
- Molecular Weight:312.755
- CAS Registry Number:49811-84-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 58021-34-4/2-[(4-phenoxyphenoxy)methyl]-pyridine
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- 17468-47-2/phenyl-(4-pyridin-4-ylmethyleneamino-phenyl)-acetonitrile
- 28172-48-7/5-hydroxy-1,5-dimethyl-3,3-diphenyl-pyrrolidin-2-one
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- 14749-60-1/Propionic acid 1-isopropyl-1-oxy-4-phenyl-piperidin-4-yl ester
- 91570-95-5/5-Nitro-2-<1-(4-brom-phenylhydrazon)-ethyl>-pyrrol
- 34591-74-7/(4-Hydroxy-1-methyl-3-phenyl-piperidin-4-yl)-phenyl-methanone
- 49811-84-9/1-(4-chloro-anilino)-3-p-tolyl-pyrrole-2,5-dione
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- 56359-45-6/C30H44
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- 20776-31-2/5-(8-Cyclohexyl-octyl)-6-hydroxy-2,3-dimetoxy-6-phytyl-<1,4>benzochinon
- 55082-15-0/(3E,5Z)-1,3,5,6-Tetraphenyl-hexa-3,5-dien-1-ol
- 30003-00-0/C30H30O
