[2-(4-Carbamoylanilino)-2-oxoethyl] 3-cyclohexylpropanoate(730940-39-3)
- Name: [2-(4-Carbamoylanilino)-2-oxoethyl] 3-cyclohexylpropanoate
- Synonyms:MLS002248933;CHEMBL1728886;[2-(4-carbamoylanilino)-2-oxoethyl] 3-cyclohexylpropanoate;DTXSID501327719;HMS3048A12;AKOS033648533;SMR001316389;SR-01000041422;SR-01000041422-1;Z18891313;730940-39-3
- Molecular Formula:C18H24N2O4
- Molecular Weight:332.4
- CAS Registry Number:730940-39-3
- EINECS:
- Melting Point:
- Water Solubility:9.1 [ug/mL] (The mean of the results at pH 7.4)
Other Product
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- 554407-97-5/2-(2,3-Dihydro-1H-8-thia-5,7-diaza-cyclopenta[a]inden-4-ylsulfanyl)-benzoic acid
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- 728924-15-0/3-[2-(2-Fluorophenoxy)ethyl]-4-oxophthalazine-1-carboxylic acid
- 728924-37-6/3-chloro-N-cycloheptylbenzene-1-sulfonamide
- 728924-42-3/2-amino-1-(1H-indazol-6-yl)-1H-pyrrolo[2,3-b]quinoxaline-3-carbonitrile
- 730983-10-5/N-(4-acetamidophenyl)-3-(2,5-dimethylphenoxy)propanamide
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- 446828-79-1/3-[(3-methylbenzoyl)amino]propanoic Acid
- 732291-49-5/4-acetyl-N-[(2-chlorophenyl)methyl]benzene-1-sulfonamide
- 730939-84-1/2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethyl-6-methylphenyl)acetamide
- 732291-87-1/2-(2-bromo-4-formyl-6-methoxyphenoxy)-N,N-dimethylacetamide
- 732292-04-5/Ethyl 4-[[2-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]acetyl]amino]benzoate
- 730940-39-3/[2-(4-Carbamoylanilino)-2-oxoethyl] 3-cyclohexylpropanoate
- 730941-16-9/4-Amino-2-(2-chlorobenzoyl)isoindole-1,3-dione
- 474474-31-2/[2-[Benzyl(methyl)amino]-2-oxoethyl] 2-ethyl-3-methylquinoline-4-carboxylate
- 565172-72-7/[2-[N-(2-cyanoethyl)anilino]-2-oxoethyl] 4-morpholin-4-ylsulfonylbenzoate
- 554425-23-9/[2-[(4-Methylphenyl)methylamino]-2-oxoethyl] 2-chloropyridine-3-carboxylate
- 956374-16-6/(5-acetyl-2-methoxyphenyl)methyl (2S)-2-(furan-2-carbonylamino)-3-phenylpropanoate
- 732250-74-7/[2-(4-Amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate
- 436842-17-0/[2-(Cyclohexylamino)-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate
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- 732252-63-0/N-(2-Chlorobenzoyl)glycine 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl ester