(3S)-3-Aminomethyl-5-methyl-7-(3-nitro-phenoxy)-heptanoic acid(1055976-93-6)
- Name: (3S)-3-Aminomethyl-5-methyl-7-(3-nitro-phenoxy)-heptanoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:310.35
- CAS Registry Number:1055976-93-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1038388-42-9/C24H22ClFN4O3S
- 1037490-88-2/N-(1-benzylpiperidin-4-yl)-3-fluoro-4-(1-(4-(trifluoromethoxy)benzyl)piperidin-4-yloxy)benzamide
- 959465-29-3/N-(5-(2,4-dihydroxy-5-isopropylphenyl)-4-(1-methyl-1H-indol-5-yl)-4H-1,2,4-triazol-3-yl)-2-phenylacetamide
- 1039361-39-1/C29H37BrClFN4O5S
- 1039732-31-4/4-chloro-N-[4-({[6-methoxy-2-(methylamino)quinazolin-4-yl]amino}methyl)phenyl]benzamide
- 1044244-40-7/2-amino-4-chloro-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-5-(2-phenylethyl)-7,8-dihydropteridin-6(5H)-one
- 939817-30-8/C12H17ClN2O2
- 1043890-05-6/(S)-2-(4-fluoro-3-methylphenylamino)-N-hydroxypropionamide
- 1057667-54-5/N-[(methyl oximinopropionate-2-yl)carbonyl]-4-amino-3-(4-chlorophenyl)butanoic acid
- 944151-85-3/1-(4-bromo-3-methylphenyl)-3-(3-trifluoromethylphenyl)-4,4,4-trifluoro-2-buten-1-one
- 944280-65-3/1-[[(6-hydroxy-2-pyridinyl)carbonyl]amino]cyclohexanecarboxylic acid methyl ester
- 318257-37-3/4-chloro-N-{2-[4-(3,4-dichlorobenzyl)-1-piperazinyl]ethyl}-2-{2-[ethyl(2-hydroxyethyl)amino]-2-oxoethoxy}benzamide
- 280769-30-4/N-(5-Chloropyridin-2-yl)-2-[[1-(2-methylcyclohexyl)pyrrolidin-3-yloxycarbonyl]amino]benzamide Hydrochloride
- 623176-57-8/2-heptyl-phenylboronic acid
- 524016-87-3/N-[2-azabicyclo[2.2.1]hept-6-yl]-5-phenylthiophene-2-carboxamide
- 1055976-93-6/(3S)-3-Aminomethyl-5-methyl-7-(3-nitro-phenoxy)-heptanoic acid
- 1055409-32-9/2-(2-phenylethylamino)-8-bromo-9-methyl-9H-purin-6-ylamine
- 1055407-87-8/2-(2-phenylethylamino)-9-(2-fluoropropyl)-9H-purin-6-ylamine
- 1027400-61-8/2-morpholinyl-8-(phenylmethyl)-4H-1-benzopyran-4-one
- 507481-92-7/benzyl-(7-benzyloxy-chroman-2-ylmethyl)-amine
- 475587-63-4/N-[3-(4-Pyridin-2-yl-pyrimidin-2-ylamino)-phenyl]-benzamide
- 524697-27-6/5-(4-aminophenyl)-N-[(3R)-6-methyl-1-azabicyclo[2.2.2]oct-3-yl]thiophene-2-carboxamide
- 570399-68-7/(2S)-2-{[(2S)-2-aminopropyl]oxy}-3-[1-(2-cyclohexylethyl)-1H-imidazol-4-yl]-propanoic acid
- 355013-05-7/1-[4-(tert-butyl)-anilino]-4-[2-(pyridin-3-yl)-ethyl]-isoquinoline
- 457884-81-0/(2S)-2-[3-(4-chlorophenyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]-3-phenylpropanamide
- 356555-13-0/1-(2-{3-[3-(4Chloro-phenoxy)-pyrrolidin-1-yl]-2-hydroxy-propoxy}-phenyl)-propan-1-one
- 531506-80-6/2-Chloro-5-(3,5-dioxo-4,5-dihydro-3H-[1,2,4]triazin-2-yl)-N-(2-ethyl-hexyl)-benzamide
- 317318-71-1/ethyl 2-{2-methyl-4-[({4-methyl-2-[4-bromophenyl]-1,3-thiazol-5-yl}methyl)-sulfanyl]phenoxy}acetate
- 1055409-94-3/2-(3-phenylpropoxy)-9-cyclohexylmethyl-9H-purin-6-ylamine
- 259799-32-1/(3RS)-3-(Dibenzylamino)-1,1-bis(4-bromophenyl)-1-butanol
