Current position:Home >Product >
(6aS,10aR)-1-phenyl-6a,7-dihydropyrrolo[2,1-i]indole-3,6,8(5H)-trione
(6aS,10aR)-1-phenyl-6a,7-dihydropyrrolo[2,1-i]indole-3,6,8(5H)-trione(1383129-28-9)
- Name: (6aS,10aR)-1-phenyl-6a,7-dihydropyrrolo[2,1-i]indole-3,6,8(5H)-trione
- Synonyms:(6aS,10aR)-1-phenyl-6a,7-dihydropyrrolo[2,1-i]indole-3,6,8(5H)-trione
- Molecular Formula:
- Molecular Weight:279.295
- CAS Registry Number:1383129-28-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1252026-26-8/4-(2-chloromercury-phenoxymethyl)-6-methoxy-chromene-2-one
- 1245631-71-3/1-(2,4,6-trimethylbenzyl)-2-(2'-pyridyl)benzimidazole
- 943975-49-3/C19H21Cl2FN2O3S
- 221890-91-1/O-acetyldihydroartemisinin
- 1621887-73-7/methyl 2-(11-fluoro-2-(2-(4-fluorophenyl)-3-(methylcarbamoyl)-6-(N-methylmethylsulfonamido)benzofuran-5-yl)-5,6-dihydropyrido[3',2':4,5]pyrimido[1,6-a]indol-6-yl)acetate
- 77206-71-4/N-[6-(2,6-dichlorophenyl)-2-methylpyrido[2,3-d]pyrimidin-7-yl]-2,2,2-trifluoroacetamide
- 890706-57-7/(5S)-3-cyclohexylsulfanyl-5-ethyl-5-H-furan-2-one
- 1362456-40-3/5-[4-(azidomethyl)phenyl]dipyrromethane
- 185760-72-9/(R)-3-[bis(benzyloxycarbonyl)methyl]cycloheptanone
- 221446-34-0/ethyl 4-(2-chloroethoxy)-acetoacetate
- 1232407-22-5/1-(2-Bromo-5-fluoro-3-methoxy phenyl)ethanone
- 1428527-59-6/diethyl 4-(amino(4-methoxyphenyl)methyl)benzylphosphonate
- 860616-70-2/1-Benzyloxy-4-cyclobutylmethoxy-benzene
- 144878-53-5/19-(17'-benzyloxyheptadecyl)-24-octadecyl-23-dotetraconten-19-ol
- 81926-51-4/N-(tert-butyloxycarbonyl)-(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid methyl ester
- 1607025-79-5/3-hydroxy-1-(4-methoxyphenyl)-4-methylene-3-phenylpyrrolidin-2-one
- 1187818-75-2/3-(2,4-dinitrophenylthio)-5-(4-ethoxyphenyl)-4H-1,2,4-triazol-4-amine
- 1243153-57-2/C14H11IN2O
- 313948-08-2/(1S,6R)-7-benzyl-9-methylene-8-oxo-7-azabicyclo[4.2.1]non-3-ene-4-carboxylic acid methoxymethyl-(2-bromophenyl)amide
- 1383129-28-9/(6aS,10aR)-1-phenyl-6a,7-dihydropyrrolo[2,1-i]indole-3,6,8(5H)-trione
- 83153-12-2/syn-8-methyl-3-oxa-endo-tricyclo<3.2.1.02,4>octan-anti-8-ol
- 1101841-96-6/2-[1-[(E)-3-(3,4-Dichloro-phenyl)-acryloyl]-3-oxo-4-(3-piperidin-1-yl-propyl)-piperazin-2-yl]-N,N-dimethyl-acetamide
- 771530-78-0/(3R)-S-benzoyl-N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-L-cysteine, methyl ester
- 1400663-71-9/4-[(4-tert-butylphenyl)azo]-1,3-benzenediamine
- 1632144-94-5/C11H12O2S
- 197771-01-0/(5R,4R)-6-benzyloxy-5-methyl-4-(4-nitrobenzoyloxy)hex-1-ene
- 862498-79-1/Cbz-Nle-ψ[CH2SO2]-Leu-Phe-OMe
- 945995-20-0/2-(2-((1-(3-methoxybenzyl)-3,6-dimethyl-2-oxo-1,2-dihydropyridin-4-yloxy)methyl)benzyl)isoindoline-1,3-dione
- 1152531-87-7/4-amino-N-(3-chloro-2-fluorophenyl)benzenesulfonamide
- 1333393-64-8/2-azido-4,6-O-benzylidene-3-O-benzyl-2-deoxy-β-D-galactopyranosyl-(1→6)-1,2:3,4-di-O-isopropylidene-α-D-galactopyranose