2-Propenamide, 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-(16873-91-9)
- Name: 2-Propenamide, 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-
- Synonyms:
- Molecular Formula:C16H19NO3
- Molecular Weight:273.332
- CAS Registry Number:16873-91-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 16868-28-3/Urea, N-ethenyl-N'-ethyl-
- 16869-68-4/1,4-Naphthalenediol, 2-methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-
- 168696-85-3/Benzenepropanamine, 2-azido-N-ethyl-
- 168696-86-4/1H-Pyrido[2,3-b]azepine, 2,3,4,4a-tetrahydro-
- 168696-87-5/Benzeneethanamine, 2-azido-N-ethyl-
- 168696-88-6/1H-Pyrido[2,3-b]azepine, 1-ethyl-2,3,4,4a-tetrahydro-
- 168696-92-2/2-Propen-1-one, 1,1'-(4,6-dihydroxy-1,3-phenylene)bis[3-(1,3-benzodioxol-5-yl)-, (2E,2'E)-
- 168697-84-5/Ethanone, 1-(2-naphthalenyl)-, O-(phenylacetyl)oxime
- 168698-30-4/Benzeneacetic acid, a-phenyl-, silver(1+) salt
- 168699-01-2/1,4-Butanediamine, N,N'-bis[3-[(triphenylmethyl)amino]propyl]-
- 16870-13-6/Acetic acid, (hydroxyimino)-, 3-(diethylamino)propyl ester
- 168702-89-4/1-Propanol, 3-(2,4,6-tribromophenoxy)-
- 168704-63-0/Benzenepropanol, a-1-hexenyl-, (E)-
- 168704-96-9/Aluminum, tris(pentafluorophenyl)-
- 16871-47-9/Selenate(2-), hexachloro-
- 16871-87-7/Bromate(1-), bromochloro-
- 16873-16-8/Sulfuric acid, monoethyl ester, terbium(3+) salt
- 16873-56-6/Pyrazine, 2,5-bis(4-methylphenyl)-
- 16873-87-3/2-Propenamide, 3-(1,3-benzodioxol-5-yl)-N-(1-methylethyl)-
- 16873-91-9/2-Propenamide, 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-
- 16874-18-3/L-Phenylalanine, N-glycyl-, 1,1-dimethylethyl ester
- 16874-80-9/L-Phenylalanine, N-(1-L-arginyl-L-prolyl)-
- 168749-35-7/D-Tryptophan, 1-methyl-N-[(phenylmethoxy)carbonyl]-
- 16874-97-8/2,5-Thiazolidinedione
- 16874-98-9/2,5-Thiazolidinedione, 4-(phenylmethyl)-
- 16875-07-3/Glycine, L-alanyl-L-alanyl-L-alanyl-L-alanyl-
- 168761-38-4/4-Quinazolinamine, 7-chloro-6-nitro-N-(phenylmethyl)-
- 16876-18-9/Benzene, 1,1',1''-(2-methyl-1-ethanyl-2-ylidene)tris-
- 168762-61-6/b-Alanine, N-(butoxycarbonyl)-
- 168764-75-8/Aluminum, (2-methylpropyl)bis([1,1':3',1''-terphenyl]-2'-olato)-