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| (R)-5-Phthalimido-2-bromovaleric acid |
| 2H-Pyrrol-2-one, 4-acetyl-5-cyclohexyl-1,5-dihydro-3-hydroxy-1-(4-methylphenyl)-, (5S)- |
| 2H-Pyrrol-2-one, 4-acetyl-1-(4-chloro-2,6-difluorophenyl)-5-cyclohexyl-1,5-dihydro-3-hydroxy-, (5S)- |
| Benzoic acid, 3-[2-[2-chloro-4-[[3-(2,6-dichlorophenyl)-5 -(1-methylethyl)-4-isoxazolyl]methoxy]phenyl]ethenyl]- |
| 4-Piperidinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]- |
| Hexadecanamide, N-[(1R,2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl]- |
| 1H-Pyrrolo[2,3-b]pyridin-3-amine |
| Hexanedioic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 6-(1,1-dimethylethyl) ester, (2S)- |
| 2-Propenamide, 2-cyano-N-phenyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)- |
| 1-Azetidinecarboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester |
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Dictionary |
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| Chemical Name: |
(R)-N-Phthaloyl-2-aminobut-3-en-1-ol |
| Synonyms: |
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| CAS#: |
174810-06-1 |
| Molecular formula: |
C12H11NO3 |
| Molecular weight: |
217.23 |
| Molecular Structure: |
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