2-(1-Penylacetylamino-cyclohexyl)-propionsaeure(20366-39-6)
- Name: 2-(1-Penylacetylamino-cyclohexyl)-propionsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:289.375
- CAS Registry Number:20366-39-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1257112-31-4/(1S,2S)-N-({R}-1-(5-(2-fluorobenzyloxy)pyridin-2-yl)ethyl)-2-methyl-2-(4-(trifluoromethyl)phenyl)cyclopropanecarboxamide
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-2.2-dimethyl-propylester - 18289-03-7/C25H32ClN3O5S
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- 17266-89-6/β-
- 16130-59-9/[(2-Cyano-acetyl)-phenyl-amino]-phenyl-acetic acid ethyl ester
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- 20857-02-7/2-(2-Hydroxy-4-nitro-benzoylamino)-benzoic acid ethyl ester
- 35210-51-6/C21H15N3O4
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- 5816-23-9/(4-Chloro-phenyl)-thiocarbamic acid O-tert-butyl ester
- 24727-47-7/2-Methoxycarbonyl-N-<4-chlor-benzyl>-phenoxyacetamid
- 22049-27-0/2-Iod-3-benzoyloxy-hepten-(1)
- 20366-39-6/2-(1-Penylacetylamino-cyclohexyl)-propionsaeure
- 20801-57-4/O-
-N-methyl-N-acetyl-hydroxylamin - 96270-21-2/C29H29BN2O
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- 101607-31-2/3,3'-dichloro-4,4'-but-2t-enediyldioxy-di-benzonitrile
- 97191-76-9/3-(4-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-butyrylamino)-3-phenyl-propionic acid ethyl ester
- 132346-82-8/N2-(S-benzyl-L-cysteinyl)-L-asparagine benzyl ester
- 101728-80-7/(S)-2-(2,4-dichloro-phenoxy)-propionic acid-((S)-1-methyl-2-phenyl-ethylamide)