2-Butenamide, N-[5-(1-ethoxyethoxy)pentyl]-, (E)-(113297-83-9)
- Name: 2-Butenamide, N-[5-(1-ethoxyethoxy)pentyl]-, (E)-
- Synonyms:
- Molecular Formula:C13H25NO3
- Molecular Weight:
- CAS Registry Number:113297-83-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113297-17-9/Benzenesulfonamide, 4-[3-(diethylamino)-2,5-dioxo-1-pyrrolidinyl]-N,N-diethyl-
- 113297-18-0/2-Butenoic acid, 4-[[4-[(diethylamino)sulfonyl]phenyl]amino]-4-oxo-, methyl ester, (Z)-
- 113297-19-1/Benzenesulfonamide, 4-[3-chloro-4-(diethylamino)-2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl]-N,N- diethyl-
- 113297-20-4/Benzenesulfonyl chloride, 4-[3-chloro-4-[4-(chlorosulfonyl)phenoxy]-2,5-dihydro-2,5-dioxo-1H-pyrr ol-1-yl]-
- 113297-22-6/5-Benzofuranol, 2,3-dihydro-3-methyl-2-(4-morpholinyl)-
- 113297-23-7/Bicyclo[4.2.0]oct-3-ene-2,5-dione, 1-methoxy-7-methyl-8-[(trimethylsilyl)oxy]-
- 113297-24-8/5-Benzofuranol, 4-methoxy-3-methyl-
- 113297-25-9/Silane, [1-(1-cyclohexen-1-yl)ethenyl]trimethyl-
- 113297-31-7/6,9-Methanonaphtho[1,2-b]furan-4,5-diol, 6,9-dihydro-3-methyl-, diacetate
- 113297-32-8/Cytidine, N-benzoyl-2'-deoxy-, 5'-(9H-fluoren-9-ylmethyl carbonate)
- 113297-33-9/Thymidine, 5'-(9H-fluoren-9-ylmethyl carbonate) 3'-[methyl bis(1-methylethyl)phosphoramidite]
- 113297-34-0/Cytidine, N-benzoyl-2'-deoxy-, 5'-(9H-fluoren-9-ylmethyl carbonate) 3'-[methyl bis(1-methylethyl)phosphoramidite]
- 113297-35-1/Dodecanoic acid, 12,12'-[(phenylmethylene)bis(thio)]bis-
- 113297-58-8/Inosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-6-S-methyl-6-thio-, 3'-(hydrogen phosphonate), compd. with N,N-diethylethanamine (1:1)
- 113297-60-2/Adenosine, 5'-O-(triphenylmethyl)-, 3'-benzoate
- 113297-61-3/2'-Adenylic acid, 5'-O-(triphenylmethyl)-, 2-chlorophenyl 2-cyanoethyl ester, 3'-benzoate
- 113297-63-5/2'-Adenylic acid, 5'-O-(triphenylmethyl)-, mono(2-chlorophenyl) ester, 3'-benzoate, compd. with N,N-diethylethanamine (1:1)
- 113297-75-9/2-Pyrrolidinone, 5-(5-bromo-3-pyridinyl)-1-methyl-, (S)-
- 113297-76-0/2-Pyrrolidinone, 3,3-dibromo-5-(5-bromo-3-pyridinyl)-1-methyl-, (S)-
- 113297-83-9/2-Butenamide, N-[5-(1-ethoxyethoxy)pentyl]-, (E)-
- 113297-84-0/2-Hexenoic acid, 6-[(1-oxo-2-propenyl)amino]-, ethyl ester, (E)-
- 113297-85-1/2-Hexenoic acid, 6-[(1-oxo-3-phenyl-2-propenyl)amino]-, ethyl ester, (E,E)-
- 113297-86-2/1-Pentanamine, 5-(1-ethoxyethoxy)-
- 113297-87-3/2-Propenamide, N-[5-(1-ethoxyethoxy)pentyl]-
- 113297-88-4/2-Butenamide, N-(5-hydroxypentyl)-, (E)-
- 113297-89-5/2-Propenamide, N-[5-(1-ethoxyethoxy)pentyl]-3-phenyl-, (E)-
- 113297-90-8/2-Propenamide, N-(5-hydroxypentyl)-3-phenyl-, (E)-
- 113297-91-9/2-Heptenoic acid, 7-[(1-oxo-2-propenyl)amino]-, ethyl ester, (E)-
- 113297-92-0/2-Heptenoic acid, 7-[(1-oxo-2-butenyl)amino]-, ethyl ester, (E,E)-
- 113297-93-1/2-Heptenoic acid, 7-[(1-oxo-3-phenyl-2-propenyl)amino]-, ethyl ester, (E,E)-