Rucaparib Impurity 9(283173-72-8)
- Name: Rucaparib Impurity 9
- Synonyms:2-bromo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-6-one
- Molecular Formula:
- Molecular Weight:265.109
- CAS Registry Number:283173-72-8
- EINECS:
- Melting Point:204-206 °C (decomp)
- Water Solubility:
Other Product
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- 1314809-14-7/C11H10FNO3
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- 1371591-79-5/tert-butyl 4-(5-{(1R)-1-[4-(cyclopropylcarbonyl)phenoxy]propyl}-1,2,4-oxadiazol-3-yl)-2-fluorobenzoate
- 1314003-59-2/meptazinol 6-aminonicotinic acid carbamate benzyl ester
- 1638156-60-1/4-ethynyl-2,5-bis(4-methylphenyl)pyrimidine
- 1373278-85-3/methyl 2-((3-(tert-butoxycarbonyl)cyclobutyl)methyl)-3-(4-fluorophenyl)-4-oxo-3,4-dihydroquinazoline-7-carboxylate
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- 283173-72-8/Rucaparib Impurity 9
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- 108078-57-5/5-hydroxy-6-phenylthiohexanonitrile
- 1174004-89-7/1,2,6-tris(4-methoxyphenyl)-4-pyridone
- 1364731-98-5/C15H16O4S
- 257950-28-0/LiC5H4C6H5
- 213477-10-2/trans-1-pentafluorophenyl-4-tert-butylcyclohexanol
- 1242051-01-9/(5-chloro-4-hydroxy-2-methyl-1,1-dioxo-2H-benzo[e][1,2]thiazin-3-yl)(naphthalen-2-yl)methanone
- 72174-94-8/methyl 1-benzoyl-2,2-dimethylcyclopropanecarboxylate
- 730953-90-9/Ν-benzyl-4-acetylbenzenesulfonamide
- 639482-02-3/pentafluorophenyl 3-[(2,4-difluorophenyl)amino]-6-oxo-7-phenyl-6,7-dihydrothieno[2,3-b]pyridine-2-carboxylate
- 202822-61-5/3-[[4-(Acetylamino)-5-chloro-2-methoxyphenyl]methyl]-5-[3,5-dichlorophenyl]-1,3,4-oxadiazol-2(3H)-one
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- 1589599-20-1/(2S)-2-hydroxy-N-[(2'R)-1'-{[(4-methoxyphenyl)methyl]amino}propan-2-yl]-S-(2'-nitrophenyl)propane-1-sulfonamide
