3,9,12-Octadecatrienoic acid, (E,Z,Z)-(2277-04-5)
- Name: 3,9,12-Octadecatrienoic acid, (E,Z,Z)-
- Synonyms:
- Molecular Formula:C18H30O2
- Molecular Weight:
- CAS Registry Number:2277-04-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 22763-16-2/Sulfuric acid, sodium zirconium(4+) salt
- 22765-52-2/2-Quinolinecarboxamide, N-(4-methoxyphenyl)-
- 22765-57-7/2-Quinolinecarboxamide, N-(4-fluorophenyl)-
- 22765-58-8/2-Quinolinecarboxamide, N-(4-nitrophenyl)-
- 22766-24-1/Pyrido[1,2-a]indole-10-carboxylic acid, 6,7,8,9-tetrahydro-, methyl ester
- 22766-66-1/Carbamic acid, 1-azabicyclo[2.2.2]oct-4-yl-, ethyl ester
- 22766-69-4/1-Azabicyclo[2.2.2]octan-4-amine, N,N-dimethyl-
- 22767-87-9/Phosphonic acid, 1-aziridinyl-, diphenyl ester
- 22768-05-4/Benzenepropanoic acid, 3-nitro-, methyl ester
- 22768-17-8/3-Heptene, 3-methyl-, (3Z)-
- 22768-18-9/3-Heptene, 3-methyl-, (3E)-
- 22768-19-0/2-Heptene, 3-methyl-, (2Z)-
- 22768-20-3/2-Heptene, 3-methyl-, (2E)-
- 22768-23-6/Benzene, 1,1'-(1,3,3-trimethyl-1-propene-1,3-diyl)bis-, (Z)-
- 22768-32-7/L-Cysteine, N-acetyl-S-(2-hydroxybutyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 22768-33-8/L-Cysteine, N-acetyl-S-(3-hydroxybutyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 2276-86-0/Phenol, 4-chloro-2-[[(2-hydroxyethyl)imino]methyl]-
- 22768-67-8/Bicyclo[2.2.1]heptane, 2-chloro-2,3,3-trimethyl-, exo-
- 22770-04-3/Cyclopropane, 1,2-diethenyl-, trans-
- 2277-04-5/3,9,12-Octadecatrienoic acid, (E,Z,Z)-
- 2277-15-8/(Z)-4-Nonenal
- 22772-43-6/1H-Pyrrole-3-acetic acid, 2-(aminomethyl)-
- 22773-07-5/1,3-Cyclohexanedione, 2-(2-cyclohexen-1-yl)-5,5-dimethyl-
- 22773-67-7/Germane, diethenyldiethyl-
- 22773-72-4/4H-1-Benzopyran-4-one, 7-hydroxy-6-methoxy-3-(2,4,5-trimethoxyphenyl)-
- 22774-11-4/Benzoic acid, 3-[(phenylmethylene)amino]-
- 22774-28-3/Benzenamine, 4-methoxy-, benzenesulfonate
- 2277-43-2/(-)-2-Amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]pteridine-4(1H)-one
- 22774-62-5/1-Pentanamine, N-2-propynyl-
- 22774-67-0/Benzenamine, 4-chloro-N-2-propynyl-