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| Product | Description | |
|---|---|---|
| Lipoxin A4 | Lipoxin A4 (LXA4), an endogenous lipoxygenase-derived eicosanoid mediator, has potent dual pro-resolving and anti-inflammatory properties [1]. Lipoxin A4 inhibits proliferation and inflammatory cytokine/chemokine production of human epidermal keratinocytes (NHEKs) associated with the ERK1/2 and NF-kB pathways [2]. Lipoxin A4 inhibits serum amyloid A (SAA)-mediated IL-8 release with an IC 50 value of 25.74 nM [3]. Uses: Scientific research. Group: Natural products. Alternative Names: LXA4. CAS No. 89663-86-5. Pack Sizes: 25 μg (283.71 μM * 250 μL in Ethanol). Product ID: HY-113509. |  |
| Lipoxin A4 (15-epi-lipoxin A4, 5,6,15-trihydroxy-7,9,11,13-eicosatetraenoic acid, LXA4, 5(S),6(R)-Lipoxin A4) | Lipoxin A4 (15-epi-lipoxin A4, 5,6,15-trihydroxy-7,9,11,13-eicosatetraenoic acid, LXA4, 5(S),6(R)-Lipoxin A4). Group: Biochemicals. Alternative Names: (5S, 6R, 7E, 9E, 11Z, 13E, 15S)-5, 6, 15-trihydroxyicosa-7, 9, 11, 13-tetraenoic acid. Grades: Highly Purified. CAS No. 89663-86-5. Pack Sizes: 25ug, 100ug. Molecular Formula: C20 H32 O5, Molecular Weight: 352.5. US Biological Life Sciences. |  Worldwide |
| Lipoxin A5 | Heterocyclic Organic Compound. Alternative Names: Lipoxin A5, CTK8E7281, 110657-98-2. CAS No. 110657-98-2. Molecular formula: C20H30O5. Mole weight: 350.45. Appearance: A solution in ethanol. Purity: 0.96. IUPACName: (5S,6S,15S)-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenoic acid. Canonical SMILES: CC/C=C\\C[C@@H] (/C=C\\C=C/C=C/C=C/[C@@H] ([C@H] (CCCC (=O)O)O)O)O. Catalog: ACM110657982. |  |
| 5(S),6(S)-Lipoxin a4 | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-5-propyl-1,2,4-oxadiazole, 1256643-63-6, Ambcb4039847, MolPort-016-631-471, ZINC54956986, AKOS006317211, AK125613, AJ-112426, Y-7881. CAS No. 1256643-63-6. Molecular formula: C20H32O5. Mole weight: 352.5. Appearance: A solution in ethanol. Purity: 0.96. IUPACName: 3-bromo-5-propyl-1,2,4-oxadiazole. Canonical SMILES: CCCC1=NC(=NO1)Br. Catalog: ACM1256643636. | |
| 1-(4-Fluorophenoxy-d4)-2-(3,5-dinitrobenzoate)3-butyn-2-ol | Intermediate in the preparation of labeled Lipoxin analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Fluorophenoxy-d4)-N-methoxy-N-methyl-1-butene | Impurity in the preparation of labeled Lipoxin analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Fluorophenoxy-d4)-N-methoxy-N-methyl-acetamide | Used in the preparation of labeled Lipoxin analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2S,3E)-4-Bromo-1-(4-fluorophenoxy)-3-buten-2-ol-d4 | Intermediate in the preparation of labeled Lipoxin analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Bioactive Lipid Compound Library | A unique collection of 385 bioactive lipids related compounds for high throughput screening (HTS) and high content screening (HCS), including Agonists & Antagonists, Endocannabinoids, Farnesyl/geranylgeranyl derivates, HETEs deHETEs, hepoxilins, Polyunsaturated fatty acids, Leukotrienes, lipoxins, LPA & phosphatidic acids, Octadecanoids, PAFs, Prostaglandins & thromboxanes, Retinoids, vitamin D metabolites, Sphingolipids, etc. ; - Targets include GPCR, HDAC, PPAR, DNA Alkylating, EGFR, etc. ; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L7000. Categories: Bioactive Lipid Compounds Libraries. |  |
| BML 111 | BML 111 is a FPR2 (lipoxin A4 receptor) agonist. It inhibits tumor-related angiogenesis and reduces tumor growth in hepatoma H22 cell bearing mice. BML 111 also protects against hemorrhagic shock-induced acute lung injury in rats and attenuates renal ischemia/reperfusion injury. Synonyms: BML-111; BML 111; BML111. (5S,6R)-Methyl 5,6,7-trihydroxyheptanoate; methyl (5S,6R)-5,6,7-trihydroxyheptanoate. CAS No. 78606-80-1. Molecular formula: C8H16O5. Mole weight: 192.21. |  |
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