10-hydroxyeicosatetraenoic acid(167697-52-1)
- Name: 10-hydroxyeicosatetraenoic acid
- Synonyms:10-(R)-(+)-HETE
- Molecular Formula:C20H32 O3
- Molecular Weight:320.472
- CAS Registry Number:167697-52-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6877-20-9/Conessidine
- 16958-71-7/BAME
- 130342-70-0/2-Furanpentadecanoicacid, 3-carboxy-2,5-dihydro-4-methyl-5-oxo-, (2R)-
- 90082-87-4/Plum, ext.
- 82199-13-1/tetrasodium 4-(benzoylamino)-5-hydroxy-6-[[1-sulphonato-6-[[2-(sulphonatooxy)ethyl]sulphonyl]-2-naphthyl]azo]naphthalene-1,7-disulphonate
- 59032-09-6/2-(4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}piperazin-1-yl)ethyl tricyclo[3.3.1.1~3,7~]dec-1-ylcarbamate
- 187944-32-7/Cochliospicin A
- 73342-61-7/2-[(2-chlorophenoxy)methyl]-3-(pyridin-2-yl)quinazolin-4(3H)-one
- 79028-55-0/Butanamide, N-(aminocarbonyl)-2-bromo-2-ethyl-, mixt. with N-(aminocarbonyl)-2-bromo-3-methylbutanamide
- 23959-27-5/2-(dimethylamino)ethyl 2,3-dimethoxybenzoate hydrochloride (1:1)
- 50920-65-5/1-ETHYL-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
- 70321-81-2/potassium sodium 7-hydroxy-8-[[4-(phenylazo)phenyl]azo]naphthalene-1,3-disulphonate
- 52849-70-4/N-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]-N-phenylaniline
- 214287-66-8/6-chloro-4-(phenylethynyl)-4-(trifluoromethyl)-3,4-dihydroquinazolin-2(1H)-one
- 2084-73-3/9-[3-(2-chlorophenyl)prop-2-en-1-ylidene]-9H-fluorene
- 124672-93-1/3-[4-(2-chlorophenyl)-9-cyclohexyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-1-(morpholin-4-yl)propan-1-one
- 103521-25-1/Monensin,21,25-deepoxy-16-deethyl-25-de(hydroxymethyl)-12-demethyl-21,24-epoxy-25-ethyl-21-hydroxy-8,16-dimethyl-7-O-methyl-14-[(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy]-,(8R,14R,24S,25R)-
- 66967-88-2/N-({3-[(dimethylcarbamoyl)oxy]pyridin-2-yl}methyl)-N,N-diethylethanaminium bromide
- 105311-66-8/Cyclobutene, 1,2,3,3,4-pentafluoro-4-(trifluoromethyl)-
- 167697-52-1/10-hydroxyeicosatetraenoic acid
- 23959-34-4/Benzoic acid,3,5-diiodo-4-(1-methylethoxy)-, 2-(1-methylethyl)hydrazide, hydrochloride (1:1)
- 53924-22-4/{3-[phenyl(3,4,5-trimethoxyphenyl)methyl]-1H-indol-1-yl}acetic acid
- 70945-57-2/1,4-bis{[2-(dibutylamino)ethyl]amino}-5,8-dihydroxyanthracene-9,10-dione
- 145184-40-3/KE2 protein
- 144740-53-4/methyl 2-{[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl}-6-(trifluoromethyl)pyridine-3-carboxylate
- 84559-97-7/3-(methylthio)propyl isobutyrate
- 142187-88-0/9-(4,5-bishydroxymethylcyclopent-2-en-1-yl)-9H-adenine
- 18585-06-3/ETHYL 4-CHLORO-3-TRIFLUOROMETHYLCARBANILATE
- 152306-59-7/3,4,5-trihydroxy-6-[5-(1-methylpyrrolidin-2-yl)pyridin-1-yl]-oxane-2-carboxylate
- 55391-20-3/Urea,N-[5-(2-chloro-1,1-dimethylethyl)-1,3,- 4-thiadiazol-2-yl]-N,N'-dimethyl-