Leukotrienes
Description:
Eicosanoids containing a hydroxyl group attached to the aliphatic chain of an arachidonic acid. Leukotrienes have four double bonds, three (and only three) of which are conjugated.
Ancestors:
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Leukotriene B4CAS: 71160-24-2 Formula: C20H32O4 Molecular Weight: 336.47Liquid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95% ~100 µg/ml in ethanolOut of Stock Item #: L759260View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid
- SMILES
- CCCCCC=CCC(C=CC=CC=CC(CCCC(=O)O)O)O
- InChIKey
- VNYSSYRCGWBHLG-AMOLWHMGSA-N
- InChI
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- Synonyms
- (5S,6Z,8E,10E,12R,14Z)-5,12-Dihydroxyicosa-6,8,10,14-tetraenoicacid | （5S，6Z，8E，10E，12R，14Z）-5,12-Dihydroxyicosa-6,8,...
![[³H]LTD₄ - , used for , CAS No. H614158, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)
[³H]LTD₄Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: H614158View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (5S,6R,7E,9E,11Z,14Z)-6-({2-amino-2-[(carboxymethyl)carbamoyl]ethyl}sulfanyl)-5-hydroxyicosa-7,9,11,14-tetraenoic acid
- SMILES
- CCCCC/C=C\C/C=C\C=C\C=C\[C@H]([C@H](CCCC(=O)O)O)SCC(C(=O)NCC(=O)O)N
- InChIKey
- YEESKJGWJFYOOK-LDDGIIIKSA-N
- InChI
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- Synonyms
- [3H]LTD4 | [3H]-LTD4 | BML1-E08 | (5S,6R,7E,9E,11Z,14Z)-6-({2-amino-2-[(carboxymethyl)carbamoyl]ethyl}sulfanyl)-5-hyd...
- [³H]LTB₄Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: H614156View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5S,6E,8Z,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid
- SMILES
- CCCCC/C=C\C[C@H](/C=C/C=C\C=C\[C@H](CCCC(=O)O)O)O
- InChIKey
- VNYSSYRCGWBHLG-GEWAPNICSA-N
- InChI
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- 5-oxo-12-HETEMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: O607237View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6E,8Z,10E,12S,14Z)-12-hydroxy-5-oxoicosa-6,8,10,14-tetraenoic acid
- SMILES
- CCCCC/C=C\C[C@@H](/C=C/C=C\C=C\C(=O)CCCC(=O)O)O
- InChIKey
- MLZJFLKEKVDNAZ-XPKTZJOPSA-N
- InChI
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- Synonyms
- 5-oxo-12S-hydroxy-6E,8Z,10E,14Z-eicosatetraenoic acid
(5S,12S)-Dihydroxy-(6E,8E,10E,14Z)-eicosatetraenoic acidCAS: 73151-67-4 Formula: C20H32O4 Molecular Weight: 336.5≥98% ~100μg/mL in ethanolOut of Stock Item #: S465077View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid
- SMILES
- CCCCCC=CCC(C=CC=CC=CC(CCCC(=O)O)O)O
- InChIKey
- VNYSSYRCGWBHLG-UHFFFAOYSA-N
- InChI
- 1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)
- Synonyms
- 5,12-dihydroxyeicosa-6,8,10,14-tetraenoic acid | FT-0641355 | FT-0641358 | starbld0003804 | 12-Epi leukotriene B4 | D...
12-epi Leukotriene B4CAS: 83709-73-3 Formula: C20H32O4 Molecular Weight: 336.5Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. A solution in ethanolOut of Stock Item #: E349093View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (5S,6Z,8E,10E,12S,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid
- SMILES
- CCCCCC=CCC(C=CC=CC=CC(CCCC(=O)O)O)O
- InChIKey
- VNYSSYRCGWBHLG-CBBLYLIKSA-N
- InChI
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- Synonyms
- 12(S)-Leukotriene B4 | AKOS040756146 | 5(S),12(S)-Dihydroxyeicosatetraenoate | 12-Epi leukotriene B4 | 6,8,10,14-Eico...
Leukotriene E4CAS: 75715-89-8 Formula: C23H37NO5S Molecular Weight: 439.61Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97% 100ug/ml in ethanolIn Stock Item #: L274987View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (5S,6R,7E,9E,11Z,14Z)-6-[(2R)-2-amino-2-carboxyethyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid
- SMILES
- CCCCCC=CCC=CC=CC=CC(C(CCCC(=O)O)O)SCC(C(=O)O)N
- InChIKey
- OTZRAYGBFWZKMX-FRFVZSDQSA-N
- InChI
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- Synonyms
- (5S,6R,7E,9E,11Z,14Z)-6-(2-AMINO-2-CARBOXYETHYL)SULFANYL-5-HYDROXYICOSA-7,9,11,14-TETRAENOIC ACID | 7,9,11,14-Eicosat...
Leukotriene D4 (LTD4)Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97% 100 ug/mL in ethanolOut of Stock Item #: L275075View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (5S,6R,7E,9E,11Z,14Z)-6-[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid
- SMILES
- CCCCCC=CCC=CC=CC=CC(C(CCCC(=O)O)O)SCC(C(=O)NCC(=O)O)N
- InChIKey
- YEESKJGWJFYOOK-IJHYULJSSA-N
- InChI
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- Synonyms
- DB11858 | Glycine, N-(S-(1-(4-carboxy-1-hydroxybutyl)-2,4,6,9-pentadecatetraenyl)-L-cysteinyl)-, (R-(R*,S*-(E,E,Z,Z))...
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