13-Docosenamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-, (13Z)-(565186-21-2)
- Name: 13-Docosenamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-, (13Z)-
- Synonyms:
- Molecular Formula:C30H51NO3
- Molecular Weight:473.74
- CAS Registry Number:565186-21-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 565185-87-7/L-Valine, L-phenylalanyl-L-asparaginyl-L-arginyl-L-seryl-L-glutaminyl-L-phenylalanyl- L-glutaminyl-L-seryl-L-cysteinyl-L-asparaginyl-L-cysteinyl-L-threonyl-L-seryl -L-valyl-L-threonyl-L-arginyl-
- 565185-88-8/L-Tryptophan, L-arginyl-L-cysteinyl-L-asparaginyl-L-lysylglycylglycyl-L-glutaminyl-L-seryl-L -glutaminyl-L-a-aspartylglycyl-L-alanyl-L-threonyl-L-alanyl-
- 565185-89-9/L-Serine, L-methionyl-L-cysteinyl-L-seryl-L-methionyl-L-isoleucyl-L-valyl-L-a-aspartyl- L-prolyl-L-leucyl-L-valyl-L-a-aspartylglycyl-L-alanyl-L-leucyl-
- 565185-92-4/L-Asparagine, L-methionyl-L-threonyl-L-seryl-L-isoleucyl-L-alanyl-L-glutaminyl-L-valylglycyl -L-seryl-L-asparaginyl-L-arginyl-L-a-glutamyl-L-prolyl-L-glutaminyl-
- 56518-59-3/Benzaldehyde, 4-iodo-3,5-dimethoxy-
- 565185-93-5/L-Asparagine, L-alanyl-L-valyl-L-methionyl-L-isoleucyl-L-prolyl-L-cysteinyl-L-prolyl-L-seryl-L -prolyl-L-glutaminyl-L-tyrosyl-L-histidyl-L-a-aspartyl-L-lysyl-
- 565186-01-8/Methanesulfonamide, N-(2,2-dichloro-1-hydroxyethyl)-1,1,1-trifluoro-
- 565186-02-9/Methanesulfonamide, N-(2,2-dichloro-1-methoxyethyl)-1,1,1-trifluoro-
- 565186-03-0/Methanesulfonamide, N-[2,2-dichloro-1-[[(phenylamino)carbonyl]amino]ethyl]-1,1,1-trifluoro-
- 565186-04-1/Benzenesulfonamide, N-[2,2-dichloro-1-[[(trifluoromethyl)sulfonyl]amino]ethyl]-
- 565186-05-2/Ethanethioamide, N-[2,2-dichloro-1-[[(trifluoromethyl)sulfonyl]amino]ethyl]-
- 565186-06-3/Methanesulfonamide, N-[2,2-dichloro-1-(phenylamino)ethyl]-1,1,1-trifluoro-
- 565186-08-5/Methanesulfonamide, N-[2,2-dichloro-1-[(4-chlorophenyl)amino]ethyl]-1,1,1-trifluoro-
- 565186-09-6/Methanesulfonamide, N-[2,2-dichloro-1-(2-thienylamino)ethyl]-1,1,1-trifluoro-
- 565186-12-1/Thiophene, 3,4-dibutyl-2-iodo-
- 565186-13-2/Thiophene, 3,4-dibutyl-2-ethynyl-
- 565186-14-3/Thiophene, 2,2'-(1,2-ethynediyl)bis[3,4-dibutyl-
- 565186-15-4/Thiophene, 2,2'-(1,2-ethynediyl)bis[3,4-dibutyl-5-iodo-
- 56518-61-7/Benzenepropanenitrile, 4-iodo-3,5-dimethoxy-a-(4-morpholinylmethylene)-
- 565186-21-2/13-Docosenamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-, (13Z)-
- 565186-22-3/9-Octadecenamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-12-hydroxy-, (9Z,12R)-
- 565186-24-5/6-Nonenamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-8-methyl-, (6E)-
- 56518-90-2/Carbamothioic acid, (4,6-dichloro-1,3,5-triazin-2-yl)-, O-2-propenyl ester
- 56518-92-4/Carbamothioic acid, (4,6-dichloro-1,3,5-triazin-2-yl)-, O-cyclohexyl ester
- 565189-28-8/2-Propanol, 1-(4-methoxyphenoxy)-3-(4-methylphenoxy)-
- 565189-30-2/Ethanone, 1-[4-(2-hydroxy-3-phenoxypropoxy)phenyl]-
- 565189-32-4/Ethanone, 1-[4-[3-(4-chlorophenoxy)-2-hydroxypropoxy]phenyl]-
- 565189-34-6/Ethanone, 1-[4-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]phenyl]-
- 565189-36-8/2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-phenoxy-
- 565189-38-0/2-Propanol, 1-(4-chlorophenoxy)-3-[4-(2-methoxyethyl)phenoxy]-