5,9,12,15-Octadecatetraenoic acid, (5Z,9Z,12Z,15Z)-(103882-06-0)
- Name: 5,9,12,15-Octadecatetraenoic acid, (5Z,9Z,12Z,15Z)-
- Synonyms:
- Molecular Formula:C18H28O2
- Molecular Weight:
- CAS Registry Number:103882-06-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 103874-77-7/Acetic acid, (2,4-dichlorophenoxy)-, [acetyl(1-methylethyl)amino]methyl ester
- 103874-92-6/1(3H)-Isobenzofuranone, 3,3-bis[4-(dimethylamino)phenyl]-6-(methyloctadecylamino)-
- 103874-93-7/Benzoic acid, 3-(methyloctadecylamino)-
- 103874-94-8/Benzoic acid, 2-[bis[4-(dimethylamino)phenyl]methyl]-5-(methyloctadecylamino)-
- 103878-17-7/2-Pyridinecarboxamide, N-(2-aminoethyl)-4-methoxy-
- 103878-39-3/2-Pyridinecarboxamide, 3-amino-N-(2-aminoethyl)-
- 103878-43-9/PYRIDINE-2-CARBOXYLIC ACID (2-AMINO-ETHYL)-AMIDE
- 103878-70-2/2-Pyridinecarboxamide, N-(2-aminoethyl)-4-bromo-
- 103878-74-6/2-Pyridinecarboxamide, N-(2-aminoethyl)-6-bromo-
- 103878-77-9/2-Pyridinecarboxamide, N-(2-aminoethyl)-4-chloro-
- 103878-79-1/2-Pyridinecarboxamide, N-(2-aminoethyl)-6-chloro-
- 10387-93-6/Benzamide, N-(methoxyphenylmethyl)-
- 103879-65-8/2-Thiazolecarboxamide, N-(2-aminoethyl)-
- 103879-70-5/4-Thiazolecarboxamide, N-(2-aminoethyl)-2-chloro-
- 103879-72-7/4-Thiazolecarboxamide, N-(2-aminoethyl)-5-bromo-
- 103882-06-0/5,9,12,15-Octadecatetraenoic acid, (5Z,9Z,12Z,15Z)-
- 103886-58-4/9(10H)-Anthracenone, 4-hydroxy-10-imino-5-methoxy-
- 103886-92-6/(E)-2-((phenylimino)methyl)phenol
- 103887-54-3/Propanoic acid, 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]-, [acetyl(cyanomethyl)amino]methyl ester
- 103887-55-4/Benzoic acid, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-, [(dichloroacetyl)-2-propenylamino]methyl ester
- 103888-33-1/Benzoic acid, 4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-3-fluoro-
- 103888-34-2/Benzoic acid, 4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-3-fluoro-, 3-(dimethylamino)propyl ester
- 103888-35-3/Benzoic acid, 4-[3-[4-acetyl-3-(acetyloxy)-2-propylphenoxy]propoxy]-3-bromo-
- 103888-36-4/Benzoic acid, 2-[3-[4-acetyl-3-(acetyloxy)-2-propylphenoxy]propoxy]-5-bromo-
- 103888-37-5/Benzoic acid, 4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-3-bromo-, 3-(dimethylamino)propyl ester
- 103888-39-7/Benzoic acid, 4-[3-[4-acetyl-3-(acetyloxy)-2-propylphenoxy]propoxy]-3-bromo-, tetrahydro-2H-pyran-2-yl ester
- 103888-40-0/Benzoic acid, 3-[3-[4-acetyl-3-(acetyloxy)-2-propylphenoxy]propoxy]-4-bromo-
- 103888-42-2/Benzoic acid, 4-[3-[4-acetyl-3-(acetyloxy)-2-propylphenoxy]propoxy]-3-fluoro-, 3-(dimethylamino)propyl ester, ethanedioate (1:1)
- 103888-43-3/Benzoic acid, 4-[3-[4-acetyl-3-(acetyloxy)-2-propylphenoxy]propoxy]-3-chloro-
- 103888-44-4/Benzoic acid, 4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-3-bromo-, 1,1-dimethylethyl ester
