2-indol-3-yl-4-oxo-4-phenyl-butyric acid methyl ester(54104-08-4)
- Name: 2-indol-3-yl-4-oxo-4-phenyl-butyric acid methyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:307.349
- CAS Registry Number:54104-08-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 34456-52-5/N-(2-methyl-pyridin-3-yl)-benzenesulfonamide
- 91804-36-3/benzoyl nicotinoyl-peroxide
- 24218-09-5/3-(3,4-dimethoxy-phenyl)-1-methyl-piperidin-4-ylamine
- 77215-93-1/2-benzyl-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid amide
- 22976-48-3/3-hydroxyimino-N-phenyl-3-pyridin-3-yl-propionamide
- 23182-34-5/N-dimethylcarbamoyl-N-phenyl-nicotinamide
- 19611-79-1/3-(2-anilino-ethyl)-1,3-dihydro-indol-2-one
- 4943-70-8/5-Chloro-2-(2-pyridin-4-yl-ethylamino)-benzamide
- 106475-12-1/1-(4-bromo-benzyl)-3-pyridin-2-yl-thiourea
- 39112-05-5/2-(3-chloro-benzoyl)-quinoline-4-carbonitrile
- 32635-59-9/2-(4-Chlor-3-trifluormethyl-anilino)-6-methyl-pyridin
- 4916-18-1/1-(4-Benzoylphenyl)-aziridin-carbonsaeure-2-methylester
- 37711-62-9/N-benzo[f]isoquinolin-4-ylmethyl-benzamide
- 68771-31-3/Methyl 4-(quinolin-6-ylcarbamoyl)benzoate
- 34541-59-8/5-(3-hydroxy-pyridin-2-yl)-2-methoxy-benzenesulfonic acid
- 94262-74-5/2-hexylsulfanyl-N-pyridin-3-yl-benzamide
- 70696-30-9/1-(2-chloro-pyridin-4-yl)-3-(2,5-dichloro-phenyl)-urea
- 52498-45-0/3-(4-benzylideneamino-phenyl)-3-ethyl-piperidine-2,6-dione
- 57061-02-6/(1R,3S)-6-Hydroxy-2-methyl-1-phenyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid ethyl ester
- 54104-08-4/2-indol-3-yl-4-oxo-4-phenyl-butyric acid methyl ester
- 50862-96-9/N-(3-nitro-4-pyridin-2-ylmethyl-phenyl)-isobutyramide
- 28617-37-0/3-<2-(N-Ethyl-N-but-2-enyl)-aminoethyl>-2-methyl-3-phenyl-indolin
- 20955-91-3/[1-(4-chloro-benzyl)-2-ethyl-indol-3-yl]-acetic acid methyl ester
- 58949-03-4/3-formylamino-1,4,4-triphenyl-azetidin-2-one
- 53877-69-3/3-Benzyl-6-phenyl-8-pyrrolidin-1-yl-3-aza-bicyclo[3.3.1]nonan-9-ol
- 68221-20-5/N-(1H-Indol-3-yl)-N-(4-methoxy-phenyl)-benzamide
- 93990-63-7/(1-Methyl-4-phenyl-piperidine-4-carbonyl)-carbamic acid butyl ester
- 130274-17-8/Acetic acid (1R,3aS,3bS,5S,6aS,8S,10aR,10bS,12aR)-1-((R)-1,5-dimethyl-hexyl)-5-ethoxy-6a-hydroxy-10a,12a-dimethyl-hexadecahydro-6-oxa-benzo[3,4]cyclohepta[1,2-e]inden-8-yl ester
- 129728-77-4/1,3,4,6-tetra-O-acetyl-2-<5(R and S)-5-bromomethyl-2-thiazolin-2-yl>amino-2-deoxy-α-D-glucopyranose hydrobromide
- 149880-90-0/1,3-alternate-5,11,17,23-Tetra-tert-butyl-25,27-bis<(ethoxycarbonyl)methoxy>-26,28-bis(2-pyridylmethoxy)calix<4>arene