Lipids
Lipids(脂质)
- Acyl-CoAs(13)
- Cyclooxygenase(543)
- Endocannabinoid/Endocannabinoid-like(145)
- Fatty Acid Conjugates(11)
- Fatty Acids(498)
- Fatty Alcohols/Aldehydes(16)
- Fatty Amides(77)
- Fatty Esters/Ethers(152)
- Glycerolipids(357)
- Glycerophospholipids(272)
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- Hydroxy/Hydroperoxy/Epoxy/Oxo Eicosanoids(146)
- Isoprostanes(36)
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- Octadecanoids(124)
- Other Lipid Kinases(2)
- P450
- Polyketides(71)
- Prenol Lipids(19)
- Prostaglandins(483)
- Protein Lipidation(24)
- Reactive O2/N2 Pathways(116)
- Saccharolipids(2)
- Sphingolipids(359)
- Sterol Lipids(288)
- Thromboxanes(14)
- 11β-HSD
- 17β-HSD(2)
Lipids 相关产品(3019)
- GC41649(±)13-HODE cholesteryl esterCAS: 167354-91-8纯度: >98.00%
A 15-LO product derived from cholesteryl linoleate
- GC41651(±)14(15)-EET-SICAS: 218461-97-3纯度: >95.00%
A potent, metabolically stable analog of 14(15)-EpETrE
- GC41652(±)14(15)-EpEDECAS: 351533-80-7纯度: >98.00%
A monoepoxide derived from 8,11,14-eicosatrienoic acid
- GC41655(±)19(20)-EDP EthanolamideCAS: 2123485-34-5纯度: >98.00%
An ω-3 endocannabinoid epoxide and CB receptor agonist
- GC41656(±)2-(14,15-Epoxyeicosatrienoyl) GlycerolCAS: 848667-56-1纯度: >95.00%
A cytochrome P450 metabolite of 2-AG
- GC41659(±)-2-Methyl Arachidonoyl-2'-FluoroethylamideCAS: 166100-39-6纯度: >95.00%
An analog of anandamide that binds CB receptors
- GC41660(±)4(5)-EpDPA methyl esterCAS: 121818-29-9纯度: >98.00%
Stable precursor of (±)4(5)-EpDPA, a CYP450 metabolite of DHA
- GC41666(±)9-HODE cholesteryl esterCAS: 33783-76-5纯度: >98.00%
A racemic monohydroxy fatty acid cholesteryl ester
- GC41685(±)-WIN 55,212 (mesylate)CAS: 137795-17-6纯度: >98.00%
A racemic mixture of (+)-WIN 55,212-2 and (?)-WIN 55,212-3
- GC41701(E)-2-Hexadecenal AlkyneCAS: 1778692-99-1纯度: >98.00%
A click chemistry probe for a sphingolipid degradation product
| 货号 | 产品名称 | CAS号 | 纯度 | 结构 |
|---|---|---|---|---|
| GC41645 | Jacaric Acid | 28872-28-8 | >95.00% | |
A conjugated PUFA | ||||
| GC41646 | Oleic Acid Alkyne | 151333-45-8 | >95.00% | |
Oleic acid containing an ω-terminal alkyne | ||||
| GC41647 | Pinolenic Acid | 16833-54-8 | >98.00% | |
A polyunsaturated fatty acid | ||||
| GC41648 | (±)13(14)-DiHDPA | 1345275-24-2 | >98.00% | |
A metabolite of DHA | ||||
| GC41649 | (±)13-HODE cholesteryl ester | 167354-91-8 | >98.00% | |
A 15-LO product derived from cholesteryl linoleate | ||||
| GC41650 | (±)14(15)-EET Ethanolamide | - | >95.00% | |
A potential cytochrome P450 metabolite of AEA | ||||
| GC41651 | (±)14(15)-EET-SI | 218461-97-3 | >95.00% | |
A potent, metabolically stable analog of 14(15)-EpETrE | ||||
| GC41652 | (±)14(15)-EpEDE | 351533-80-7 | >98.00% | |
A monoepoxide derived from 8,11,14-eicosatrienoic acid | ||||
| GC41653 | (±)16(17)-DiHDPA | 1345275-27-5 | >95.00% | |
An epoxygenase metabolite of DHA | ||||
| GC41654 | (±)19(20)-DiHDPA | - | >98.00% | |
An epoxygenase metabolite of DHA | ||||
| GC41655 | (±)19(20)-EDP Ethanolamide | 2123485-34-5 | >98.00% | |
An ω-3 endocannabinoid epoxide and CB receptor agonist | ||||
| GC41656 | (±)2-(14,15-Epoxyeicosatrienoyl) Glycerol | 848667-56-1 | >95.00% | |
A cytochrome P450 metabolite of 2-AG | ||||
| GC41659 | (±)-2-Methyl Arachidonoyl-2'-Fluoroethylamide | 166100-39-6 | >95.00% | |
An analog of anandamide that binds CB receptors | ||||
| GC41660 | (±)4(5)-EpDPA methyl ester | 121818-29-9 | >98.00% | |
Stable precursor of (±)4(5)-EpDPA, a CYP450 metabolite of DHA | ||||
| GC41662 | (±)5(6)-EET Ethanolamide | - | >95.00% | |
A potential cytochrome P450 metabolite of AEA | ||||
| GC41663 | (±)7(8)-DiHDPA | 168111-93-1 | >98.00% | |
A major metabolite of DHA | ||||
| GC41664 | (±)7-epi Jasmonic Acid | 62653-85-4 | >98.00% | |
A potent growth regulator | ||||
| GC41665 | (±)8(9)-EET Ethanolamide | - | >98.00% | |
A cytochrome P450 metabolite of AEA | ||||
| GC41666 | (±)9-HODE cholesteryl ester | 33783-76-5 | >98.00% | |
A racemic monohydroxy fatty acid cholesteryl ester | ||||
| GC41685 | (±)-WIN 55,212 (mesylate) | 137795-17-6 | >98.00% | |
A racemic mixture of (+)-WIN 55,212-2 and (?)-WIN 55,212-3 | ||||
| GC41692 | (2S)-OMPT | 1217471-69-6 | >98.00% | |
A selective LPA 3 receptor agonist | ||||
| GC41701 | (E)-2-Hexadecenal Alkyne | 1778692-99-1 | >98.00% | |
A click chemistry probe for a sphingolipid degradation product | ||||
| GC41705 | (R)-(-)-Docosahexaenyl-2'-Hydroxy-1'-Propylamide | - | - | |
A homolog of DHEA | ||||
| GC41706 | (R)-(-)-Eicosapentaenyl-2'-Hydroxy-1'-Propylamide | - | - | |
A homolog of EPEA | ||||