Current position:Home >Product >
(1-Benzyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-(2-pyrrolidin-1-yl-cyclopent-2-enyl)-acetic acid ethyl ester
(1-Benzyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-(2-pyrrolidin-1-yl-cyclopent-2-enyl)-acetic acid ethyl ester(61937-40-4)
- Name: (1-Benzyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-(2-pyrrolidin-1-yl-cyclopent-2-enyl)-acetic acid ethyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:444.574
- CAS Registry Number:61937-40-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 40923-52-2/[(Diethoxy-phosphorylamino)-(3-nitro-phenyl)-methyl]-phosphoramidic acid diethyl ester
- 74176-79-7/3-Iodo-benzoic acid (1R,10aS,12aS)-1-acetyl-10a,12a-dimethyl-8-oxo-1,2,3,4,4a,4b,5,6,8,9,10,10a,12,12a-tetradecahydro-chrysen-1-yl ester
- 121159-72-6/3,5-Bis-(3-tert-butyl-2-hydroxy-5-methyl-benzyl)-biphenyl-4-ol
- 20652-93-1/C44H74O2S
- 59288-55-0/6-(3-Brom-2-hydroxy-5-methylbenzyl)-6'-(2-hydroxy-3-hydroxymethyl-5-tert-butylbenzyl)-4,4'-dimethyl-2,2'-methylendiphenol
- 15035-22-0/N-benzyloxycarbonyl-glycyl=>glycyl=>glycyl=>glycyl=>L-tyrosine benzyl ester
- 42533-42-6/2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(5-methoxy-6,11-diphenyl-11H-benzo[a]fluoren-11-ylsulfanyl)-ethylcarbamoyl]-butyric acid
- 4922-32-1/1-(2-Ethyl-cyclohexyl)-3,3-dimethylharnstoff
- 42307-88-0/3-[3-(4-nitro-phenyl)-2,6-dioxo-piperidin-3-yl]-N-phenyl-propionamide
- 18110-99-1/2-[(2-indol-3-yl-ethylcarbamoyl)-methyl]-isophthalic acid dimethyl ester
- 80258-08-8/N-[4-(6-amino-3,4-dimethyl-acridin-9-ylamino)-phenyl]-methanesulfonamide
- 78298-33-6/N-(4-Bromo-phenyl)-4-[3-oxo-2-phenyl-2,3-dihydro-isoindol-(1Z)-ylidenemethyl]-benzenesulfonamide
- 32307-12-3/C20H23N5O4S
- 37774-70-2/(5-Methoxy-3-phenyl-2H-isoindol-1-yl)-[5-methoxy-3-phenyl-isoindol-(1Z)-ylidene]-amine
- 61937-40-4/(1-Benzyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-(2-pyrrolidin-1-yl-cyclopent-2-enyl)-acetic acid ethyl ester
- 40219-37-2/C25H28ClN5O4S
- 39964-79-9/[(6,7-dimethoxy-isoquinolin-1-yl)-(3,4-dimethoxy-phenyl)-methyl]-carbamic acid benzyl ester
- 16575-05-6/Acetic acid 2-{(2-acetoxy-ethyl)-[4-(3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydro-acridin-9-yl)-phenyl]-amino}-ethyl ester
- 67047-01-2/1-phenyl-3-quinolin-6-yl-thiourea
- 16348-00-8/1-(4-methoxy-phenyl)-3-(2-pyridin-2-yl-ethyl)-urea
- 59603-55-3/2-(4-chloro-phenyl)-indolizine-6-carboxylic acid ethyl ester
- 42907-40-4/2-(3,4-dimethoxy-phenyl)-N-octahydroquinolizin-1-ylmethyl-acetamide
- 36982-24-8/2,4,6-trimethyl-N-(1-methyl-indol-3-yl)-benzenesulfonamide
- 1604-62-2/3-[5-(4-Hydroxy-phenyl)-1-naphthalen-1-yl-1H-pyrrol-2-yl]-propionic acid
- 14897-31-5/6-(3-methoxy-phenyl)-2,4-dioxo-3-aza-bicyclo[3.1.0]hexane-1,5-dicarboxylic acid
- 10020-60-7/(5,6-dihydro-benzo[a]acridin-12-yl)-nitroso-phenyl-amine
- 35103-96-9/3-(1-methyl-2-oxo-2,3-dihydro-indol-3-yl)-3-oxo-2-phenylhydrazono-propionamide
- 95697-00-0/N-(3,4-Dimethoxy-phenethyl)-4-oxo-3-chinolizidin-carboxamid
- 71307-33-0/(Z)-4-[1-Acetyl-2-oxo-1,2-dihydro-indol-(3E)-ylidene]-4-(4-methoxy-phenyl)-but-2-enoic acid ethyl ester
- 55895-71-1/[2-(5-Benzyloxy-1H-indol-3-yl)-ethylcarbamoyloxy]-phenyl-acetic acid methyl ester