3-(3-indolyl)-piperazin-2-one(85606-98-0)
- Name: 3-(3-indolyl)-piperazin-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:215.255
- CAS Registry Number:85606-98-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 346671-95-2/5-methyl-N-[6-(4-(5-bromo-2-pyrimidinyloxy)-2-butynyloxy)-5-(2-methoxyphenoxy)-2-(N-morpholino)-4-pyrimidinyl]-2-pyridine sulfonamide
- 504437-06-3/4-[(1α,5α,6α)-6-(N-benzyl-N-t-butoxycarbonyl)amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-benzyloxycarbonylamino-3,5-difluorobenzene
- 342044-09-1/2-{6-[((3R)oxolan-3-yl)amino]purin-9-yl}(4S,5S,2R,3R)-5-(phenylthiomethyl)oxolane-3,4-diol
- 357286-45-4/4-[2-(2-Amino-5-fluoro-6-furan-2-yl-pyrimidin-4-ylamino)-ethyl]-phenol
- 364735-03-5/3-(4-homopiperazino-2-methylphenyl)-5-(morpholinocarbamoylamino)indeno[1,2-c]pyrazol-4-one
- 206258-55-1/4-[(4-Methoxybenzenesulfonyl)pyridin-3-ylmethylamino]-1-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid, hydroxyamide, hydrochloride
- 278796-15-9/ethyl 1-(2,4-difluorophenyl)-7,8,9-trifluoro4-oxo-1,4-dihydrobenzo[b][1,8]naphthyridine-3-carboxylate
- 219508-11-9/N-(1-Boc-6-indolyl)-2-[(4-t-butylbenzoyl)amino]-4-nitrobenzamide
- 313654-44-3/2-chloro-3-[2-(2-chlorophenoxy)ethoxy]pyrazine*
- 258836-51-0/Sodium(5R,6S)-6-((1R)-1-hydroxyethyl)-2-(7-phenylthioimidazo[5,1-b]thiazol-2-yl)-1-carbapen-2-em-3-carboxylate
- 290345-05-0/1-[[3-(Bromomethyl)-2,4-dichlorophenyl]sulphonyl]-2(S)-(methoxymethyl)-pyrrolidine
- 777841-50-6/2-(4-Amino-2,3,5-trimethylphenoxy)-N-[1-(2-(3-chloro-2-methyl)anilino-2-oxyethyl)-4-piperidinyl]-N-methylacetamide
- 186543-31-7/6-(cyclohexanoyl)amino-3-(dimethyl)amino-1,2,3,4-tetrahydro-9H-carbazole hydrobromide
- 224031-69-0/7-(pent-4-en-1-ynyl)-spiro[4.5]decan-7-ol
- 188607-31-0/11-(4-Hydroxy-4-phenylpiperidine-1-yl)-2-(2-hydroxyethyl)-6,11-dihydrodibenzo[b,e] oxepine
- 245082-35-3/trans-4-(4-diallylaminomethylphenyl)-cyclohexanol
- 170688-64-9/(S)-2-(4-methoxyphenyl)-2-pivalamidoacetic acid
- 333959-15-2/C23H19N5O2S
- 85606-98-0/3-(3-indolyl)-piperazin-2-one
- 80202-08-0/sodium p-(p-iodophenoxy)phenolate
- 81881-53-0/benzyl 9-chloro-5-(o-fluorophenyl)-2,3-dihydro-1,3,3-trimethyl-2-oxo-1H-1,4-benzodiazepine-7-carbamate
- 54443-43-5/1-[3,3aR,4,5,6,6aS-hexahydro-2R-methoxy-5R-(p-phenylbenzoyloxy)-2H-cyclopenta[b]furan4R-yl]-1E-octen-3R-ol
- 59657-87-3/α,2'-dichloro-4-biphenylylacetic acid
- 130671-73-7/1,7,7-Trimethyl-2-(2-tolyl)-bicyclo<2.2.1>heptanol-(2)
- 13562-19-1/2.3-Dichlor-3-methyl-2-phenyl-5-<1-chlor-cyclohexyl>-pentin-(4)
- 90974-57-5/<4,5-Dimethyl-2-methylen-cyclohexyl>-methanol
- 100058-48-8/Ethylxanthogensaeure-(2,6-dimethyl-phenylester)
- 96058-70-7/1-Cyclohexyl-2-<4-cyclohexylmethyl-phenyl>-aethan
- 880-77-3/2,3,5,6-tetrachloro-4-methyl-benzoic acid
