C-(5-chloro-3-phenyl-indol-2-yl)-methylamine(21139-28-6)
- Name: C-(5-chloro-3-phenyl-indol-2-yl)-methylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:256.735
- CAS Registry Number:21139-28-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 934639-22-2/N-ethoxy-2-(2-fluoro-4-(methylthio)phenylamino)-1,5-dimethyl-6-oxo-1,6-dihydropyridine-3-carboxamide
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- 869574-54-9/C22H17NO4S
- 942917-99-9/N-{4-[1-Ethyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-pyrazol-3-yl]phenyl}-2-phenylacetamide
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- 887338-86-5/4-[2-(tert-Butoxycarbonylamino)ethoxy]benzyl bromide
- 884534-75-2/C12H5BrF2N2OS
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- 21139-28-6/C-(5-chloro-3-phenyl-indol-2-yl)-methylamine
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- 93879-53-9/3-benzoylamino-1-benzyl-pyrrolidin-2-one
- 92554-97-7/(8-Chinolyl-sulfonamido)-m-phenylendiamin
- 28358-90-9/1-methoxy-3-oxo-2-phenyl-2-aza-spiro[3.4]octane-1-carboxylic acid
- 69314-38-1/(Z)-α-p-Tolyl-β-<2-(N-methyl-4-nitro)-pyrrolyl>-acrylsaeure
- 25769-89-5/N-isoquinolin-1-yl-N-(toluene-4-sulfonyl)-acetamide
- 54610-02-5/2-(4-Dimethylaminophenyl)-2,4,5,6-tetrahydro1,3,4,6,6-pentamethylcyclopenta[c]pyrrole-4-carboxamide
- 33375-50-7/(1S,1aR,6aS)-6-(2-Chloro-benzoyl)-1,1a,6,6a-tetrahydro-6-aza-cyclopropa[a]indene-1-carboxylic acid ethyl ester