1-Methyl-3-(p-toluolsulfonylamino)-indol-2-carbonsaeureethylester(38260-84-3)
- Name: 1-Methyl-3-(p-toluolsulfonylamino)-indol-2-carbonsaeureethylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:372.445
- CAS Registry Number:38260-84-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 15275-66-8/{4-amino-6-[3-(N-methyl-anilino)-2-oxo-propylamino]-5-nitro-pyridin-2-yl}-carbamic acid ethyl ester
- 53657-74-2/3-(3-methoxy-phenyl)-1-phthalimido-aziridine-2,2-dicarboxylic acid diethyl ester
- 71127-32-7/5-((Z)-1,2-Bis-methoxycarbonyl-vinyl)-3-phenyl-3-aza-bicyclo[4.2.0]octa-4,7-diene-7,8-dicarboxylic acid dimethyl ester
- 59510-36-0/[3-(2-{2-[2-(4-Chloro-2-nitro-phenoxy)-acetylamino]-ethylsulfanyl}-2-phenyl-acetylamino)-2-oxo-azetidin-1-yl]-(4-hydroxy-phenyl)-acetic acid
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- 736-13-0/1-(3-amino-pyridin-4-ylamino)-2-benzoyloxy-propane
- 95021-94-6/3-(1-methyl-piperidin-3-yl)-3-phenyl-propionic acid ethyl ester
- 37708-85-3/4-methyl-2-oxo-6-(2-oxo-propyl)-1-phenyl-1,2-dihydro-pyridine-3-carbonitrile
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- 102449-56-9/1-benzyl-5-hydroxy-2-propyl-indole-3-carboxylic acid ethyl ester
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- 63855-77-6/(3-{[1-Azepan-1-yl-meth-(E)-ylidene]-amino}-2-oxo-azetidin-1-yl)-(4-hydroxy-phenyl)-acetic acid
- 38852-11-8/[2-(2-hydroxy-5,5-dimethyl-3-oxo-cyclohex-1-enyl)-1,2,3,4-tetrahydro-isoquinolin-1-yl]-acetic acid methyl ester
- 26211-65-4/1-(3,4-dichloro-benzenesulfonyl)-3-(2-diethylamino-ethyl)-indole
- 38260-84-3/1-Methyl-3-(p-toluolsulfonylamino)-indol-2-carbonsaeureethylester
- 67879-98-5/2-[(E)-Phenylimino]-1,2-dihydro-benzo[cd]indole-6-sulfonic acid diethylamide
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- 51978-73-5/N-allyl-N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinolin-6-yl)-toluene-4-sulfonamide
- 72003-31-7/1-benzyl-7-methoxy-4a,5-dimethyl-1,2,3,4,4a,5,10,10a-octahydro-2,5-methano-benzo[g]quinoline-3-carboxylic acid ethyl ester
- 63911-65-9/(8aS,10R,11S,12R,12aS,13aS)-10-Hydroxy-2,3-dimethoxy-11-(3,4,5-trimethoxy-benzoyloxy)-5,8,8a,9,10,11,12,12a,13,13a-decahydro-6H-isoquino[3,2-a]isoquinoline-12-carboxylic acid methyl ester
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- 90641-45-5/4-Chlor-5-dimethylamino-o-phenylendiamin, 5-Chlor-4-dimethylamino-o-phenylendiamin
- 92105-38-9/3-[1-(4-chloro-phenyl)-butyl]-oxazolidine
- 52596-91-5/2-(4-bromomethyl-phenyl)-2H-benzotriazole
- 69099-87-2/2-(3-benzyl-3,8-diaza-bicyclo[3.2.1]oct-8-yl)-2-methyl-propan-1-ol