Pinolenic Acid(16833-54-8)
- Name: Pinolenic Acid
- Synonyms:5,9,12-Octadecatrienoicacid, (Z,Z,Z)- (8CI); (Z,Z,Z)-5,9,12-Octadecatrienoic acid; 5,9,12-cis-Octadecatrienoicacid; Pinolenic acid; cis,cis,cis-5,9,12-Octadecatrienoic acid;cis-5,9,12-Octadecatrienoic acid; cis-5,cis-9,cis-12-Octadecatrienoic acid
- Molecular Formula:C18H30 O2
- Molecular Weight:278.43
- CAS Registry Number:16833-54-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 18312-12-4/3-(Iodoacetyl)-3-azabicyclo[3.2.2]nonane
- 113646-62-1/2-CHLORO-N6-CYCLOPENTYL-1-*DEAZAADENOSIN E
- 1108-68-5/Cinobufotalin
- 22563-90-2/2-methyl-2-{[(E)-phenylmethylidene]amino}propan-1-ol
- 30082-52-1/methyl 1,2,5-triphenyl-1H-pyrrole-3-carboxylate
- 79786-10-0/(18α)-Oleana-9(11),12-diene-3β,16α,21α,28-tetrol
- 38915-28-5/7-chloro-10-({3-[(2-chloroethyl)(ethyl)ammonio]propyl}amino)-2-methoxybenzo[b][1,5]naphthyridin-1-ium dichloride
- 18153-40-7/9-(2,4,6-trimethylphenyl)-9H-fluorene
- 79213-90-4/4-[2,2-dimethyl-4-(2-methylphenyl)-2,5-dihydro-1,3-oxazol-5-yl]-N,N-dimethylaniline
- 82085-61-8/4-chloro-2-hydroxyphenylacetic acid
- 100849-52-3/5-ethyl-1-[(methylsulfanyl)methyl]-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione
- 16714-77-5/1,3-dichlorobutan-2-one
- 64365-27-1/AC-ARG-NH2 SALT
- 447-05-2/5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridylmethyl dihydrogen phosphate
- 83390-09-4/N,N-bis(2-ethoxyphenyl)benzene-1,3-dicarboxamide
- 16833-54-8/Pinolenic Acid
- 6035-52-5/FRUCTOSE-1,6-DIPHOSPHATE BARIUM SALT
- 13059-86-4/Butyl(2,4-dinitrophenyl)amine
- 5379-20-4/1-ethenyl-3,5-dimethyl-benzene
- 595-31-3/(1S)-1,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione
- 68900-75-4/(E)-didecyl(dodec-1-enyl)aluminium
- 70733-78-7/1-[(3,4,5-trimethoxyphenyl)carbonothioyl]piperazine hydrochloride
- 109838-17-7/5-methyleneisocarbacyclin
- 57116-00-4/2-(morpholin-4-yl)-N-(2,3,5,6-tetramethylphenyl)acetamide hydrochloride (1:1)
- 10099-71-5/dipentyl maleate
- 75282-16-5/DN 1344
- 50433-64-2/3-Amino-9(10H)-acridinone
- 114804-81-8/1,7-Epoxynaphthalene,1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-,(1R,4S,4aR,7R,8aS)-rel-
- 68413-49-0/Zinc di-O-butyl di-O-hexyl bis(dithiophosphate)
- 38365-93-4/FURODAN