Propanamide, 2-bromo-N-(1-methylethyl)-, (S)-(94347-51-0)
- Name: Propanamide, 2-bromo-N-(1-methylethyl)-, (S)-
- Synonyms:
- Molecular Formula:C6H12BrNO
- Molecular Weight:
- CAS Registry Number:94347-51-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94346-22-2/D-Glutamic acid, N-[N-[2-(acetyloxy)-1-oxopropyl]-L-alanyl]-, 1-(phenylmethyl) ester, (S)-
- 94346-23-3/D-Glutamic acid, N-[N-[2-(acetyloxy)-1-oxopropyl]-D-alanyl]-, 1-(phenylmethyl) ester, (R)-
- 94346-24-4/L-Glutamic acid, N-[N-[2-(acetyloxy)-1-oxopropyl]-L-alanyl]-, 1-(phenylmethyl) ester, (R)-
- 94346-91-5/Naphtho[1,2-c]furan-1(3H)-one, 4,6,7,8,9,9a-hexahydro-6,6,9a-trimethyl-
- 94347-01-0/7-Oxabicyclo[4.1.0]heptane, 4-(1,5-dimethyl-4-hexenylidene)-1-methyl-, (E)-
- 94347-02-1/7-Oxabicyclo[4.1.0]heptane, 4-(1,5-dimethyl-4-hexenylidene)-1-methyl-, (Z)-
- 94347-35-0/Propanamide, 2-chloro-N-propyl-, (R)-
- 94347-36-1/Propanamide, 2-chloro-N-propyl-, (S)-
- 94347-37-2/Propanamide, 2-chloro-N-(1-methylethyl)-, (R)-
- 94347-38-3/Propanamide, 2-chloro-N-(1-methylethyl)-, (S)-
- 94347-39-4/Propanamide, N-butyl-2-chloro-, (R)-
- 94347-40-7/Propanamide, 2-chloro-N-(1,1-dimethylethyl)-, (R)-
- 94347-41-8/Propanamide, 2-chloro-N-hexyl-, (R)-
- 94347-42-9/Propanamide, 2-chloro-N-hexyl-, (S)-
- 94347-43-0/Propanamide, 2-chloro-N-cyclohexyl-, (R)-
- 94347-47-4/Propanamide, 2-chloro-N-phenyl-, (R)-
- 94347-48-5/Propanamide, 2-bromo-N-propyl-, (R)-
- 94347-49-6/Propanamide, 2-bromo-N-propyl-, (S)-
- 94347-50-9/Propanamide, 2-bromo-N-(1-methylethyl)-, (R)-
- 94347-51-0/Propanamide, 2-bromo-N-(1-methylethyl)-, (S)-
- 94347-52-1/Propanamide, 2-bromo-N-butyl-, (R)-
- 94347-53-2/Propanamide, 2-bromo-N-butyl-, (S)-
- 94347-54-3/Propanamide, 2-bromo-N-(1,1-dimethylethyl)-, (R)-
- 94347-55-4/Propanamide, 2-bromo-N-(1,1-dimethylethyl)-, (S)-
- 94347-56-5/Propanamide, 2-bromo-N-hexyl-, (R)-
- 94347-57-6/Propanamide, 2-bromo-N-hexyl-, (S)-
- 94347-58-7/Propanamide, 2-bromo-N-cyclohexyl-, (R)-
- 94347-59-8/Propanamide, 2-bromo-N-cyclohexyl-, (S)-
- 94347-62-3/Bicyclo[2.2.1]heptane, 2-chloro-2,3,3-trimethyl-, endo-
- 94347-78-1/Pentanoic acid, 5-[4-[(2,4-diamino-5-pyrimidinyl)methyl]-2,6-dimethoxyphenoxy]-