7Z,9E,11E,14Z-LTE4(82468-17-5)
- Name: 7Z,9E,11E,14Z-LTE4
- Synonyms:
- Molecular Formula:
- Molecular Weight:439.616
- CAS Registry Number:82468-17-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 75414-10-7/8-trifluoromethyl-5,6,7,8-tetrahydroquinoline
- 32911-76-5/17β-amino-5α-androstan-3β-ol
- 343831-84-5/(E) and (Z)-1-cyclodecylcyclodecene
- 88424-74-2/(4R,9R,14S)-4,9,14-trihydroxydolast-1 (15),7-diene
- 83232-19-3/methyl 3-amino-4-(2',3'-O-isopropylidene-5'-O-trityl-α-D-ribofuranosyl)thiophene-2-carboxylate
- 143062-06-0/3-[(1R,2R,4aR,7S,8R,8aR)-2,7,8a-Trimethyl-3-oxo-8-(3-oxo-butyl)-decahydro-naphthalen-1-yl]-propionaldehyde
- 82245-83-8/2,2-DICHLORO-N-(5-ETHYL-1,3-THIAZOL-2-YL)ACETAMIDE
- 82788-56-5/6-(1H-imidazol-1-ylmethyl)-4-methoxy-1-benzothiophene-2-carboxylic acid
- 81397-60-6/hexanedioic acid, bis(2,3-diazidopropyl) ester
- 97363-72-9/12-sulfodehydroabietic acid calcium salt
- 113421-83-3/5-deoxy-L-xylose hydrate
- 79530-95-3/Bicyclo[4.1.0]hept-3-yl-cyclopropylmethyl-amine
- 121704-04-9/(R)-2-(2-Methoxy-acetylamino)-4-methyl-pent-4-enoic acid
- 86390-81-0/(+)(1S:2S:4s)-N-cyclopentyl-1,7,7-trimethylbicyclo<2.2.1>hept-2-ylamine hydrochloride
- 142041-53-0/(1R,3aS,4S,7S,7aS)-1,7,8,8-Tetramethyl-octahydro-1,4-ethano-inden-7a-ol
- 112448-84-7/1α-Methoxy-5β-cholestan-3-one oxime
- 80552-74-5/methyl α-(N-thiocyano-N-methoxyamino)isobutyrate
- 85579-18-6/5H,7H-2-Oxa-2aλ4,3,6-trithia-1,4-diaza-cyclopenta[cd]indene
- 118205-92-8/quinocarcin
- 82468-17-5/7Z,9E,11E,14Z-LTE4
- 127322-66-1/4-methyl-3-hexyl acetate
- 76817-56-6/(16S)-16-methoxy-16-methyl-PGE1 methyl ester
- 77142-73-5/(E)-5,5,7-Trimethyl-3-octen-2,6-dion
- 87384-53-0/3-carbamoyl-1-(2,4,6-trimethylbenzyl)pyridinium chloride
- 82872-92-2/(3,4,5-trimethoxyphenyl)(5,7,7-trimethyl-6-oxa-3-azatricyclo[3.2.2.0~2,4~]non-3-yl)methanone
- 148892-52-8/N-Boc-S-all-trans-farnesyl-L-cysteine
- 89339-17-3/3β-[(2`-hydroxybenzoyl)oxy]-1R-(exo,exo)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid methyl ester
- 199481-20-4/Acetic acid (2S,3R,4S,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-2-((2S,3R)-3-methyl-3-propionyl-oxiranyloxy)-tetrahydro-pyran-3-yl ester
- 209069-71-6/8-Ethyl-9-(2-hydroxy-ethyl)-1-methyl-3,9-dihydro-purine-2,6-dione
- 790691-17-7/1-CYCLOHEXYL-1-(3-PYRIDINYL)-2-(1H-1,2,4-TRIAZOL-1-YL)ETHANOL