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Dictionary |
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[2-(4-Chlorophenyl)quinolin-4-yl]-(2-piperidyl)methanol |
L-valyl-l-prolyl-l-prolyl-l-prolyl-l-valyl-l-prolyl-l-prolyl-l-arginyl-l-arginyl-l-arginine |
N-(4-chlorophenyl)-2-[(4-pyridinylmethyl)amino]benzamide |
Nalpha-[(benzyloxy)carbonyl]-n-(4-fluoro-3-oxo-2-butanyl)phenylalaninamide |
(2R,3s,4r,5r)-2,3,4,5-tetrahydroxy-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanal |
4-(2-Formylquinoline-3-carbonyl)benzoic acid |
2-[4-[Bis(carboxymethyl)amino]-3-(carboxymethoxy)phenyl]-1h-indole-6-carboxylic acid potassium salt(1:4) |
Acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxoethyl]-[5-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]-2-[(e)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-1-benzofur |
4-{6-[4-(Diethylamino)phenyl]-1,3,5-hexatrien-1-yl}-1-[3-(triethylammonio)propyl]pyridinium dibromide |
Sulforhodamine 101 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanollamine triethylammonium salt |
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Chemical Name: |
(S)-5-(4-benzyloxyphenyl)-4-((7-phenylheptanoyl)amino)pentanoic acid |
Synonyms: |
(S)-5-(4-Benzyloxyphenyl)-4-((7-phenylheptanoyl)amino)pentanoic acid;KH 064; |
CAS#: |
393569-31-8 |
Molecular formula: |
C31H37NO4 |
Molecular weight: |
487.64 |
Molecular Structure: |
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