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| Product | Description | |
|---|---|---|
| Eicosane 99% | Eicosane 99%. CAS No. 112-95-8. VIGON Item # 500981. Categories: Speciality Ingrdients Suppliers. |  America & Internationally |
| Eicosane-[d42] | Eicosane-[d42]. Synonyms: Deuterated eicosane; Eicosane-d42. Grade: 98% by CP; 98% atom D. CAS No. 62369-67-9. Molecular formula: C20D42. Mole weight: 324.81. |  |
| Eicosanedioic acid | Eicosanedioic acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Eicosanedioic acid is also a alkyl chain-based PROTAC linker that can be used in the synthesis. Uses: Scientific research. Group: Natural products. CAS No. 2424-92-2. Pack Sizes: 5 g; 10 g; 25 g; 100 g. Product ID: HY-W034595. |  |
| Eicosanedioic acid dimethyl ester | Eicosanedioic acid dimethyl ester. Group: Plastic additives. Alternative Names: DIMETHYL ICOSANEDIOATE; DIMETHYL EICOSANEDIOATE; EICOSANEDIOIC ACID DIMETHYL ESTER; EICOSANEDIOIC ACID DIMETHYL ESTER 95+%; Icosanedioic acid dimethyl ester. CAS No. 42235-38-1. Product ID: dimethyl icosanedioate. Molecular formula: 370.57. Mole weight: C22< / sub>H42< / sub>O4< / sub>. COC(=O)CCCCCCCCCCCCCCCCCCC(=O)OC. PODMJVMUYCFFMK-UHFFFAOYSA-N. 96%. |  |
| 1,2-Eicosanediol | 1,2-Eicosanediol. Group: Biochemicals. Alternative Names: 1,2-Dihydroxy-eicosane. Grades: Highly Purified. CAS No. 39825-93-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H42O2. US Biological Life Sciences. |  Worldwide |
| 1-Eicosanethiol | 1-Eicosanethiol. Group: Solubility enhancing reagents self assembly and contact printing materials solubilizer. Alternative Names: EICOSANETHIOL; ECT; 1-icosanethiol; 1-eicosanthiol; Eicosylmercaptane; 1-Eicosanethiol. CAS No. 13373-97-2. Product ID: icosane-1-thiol. Molecular formula: 314.6125. Mole weight: C20H42S. CCCCCCCCCCCCCCCCCCCCS. YYHYWOPDNMFEAV-UHFFFAOYSA-N. 96%. | |
| 2-Methyleicosane | 2-Methyleicosane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYLEICOSANE;2-Methylicosane;Eicosane, 2-methyl-;eicosane,2-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 1560-84-5. Molecular formula: C21H44. Mole weight: 296.57. Product ID: ACM1560845. Alfa Chemistry ISO 9001:2015 Certified. |  |
| n-Eicosane | 100g Pack Size. Group: Building Blocks, Organics. Formula: C20H42. CAS No. 112-95-8. Prepack ID 45515231-100g. Molecular Weight 282.54. See USA prepack pricing. |  |
| 20-(tert-Butoxy)-20-oxoicosanoic acid | 20-(tert-Butoxy)-20-oxoicosanoic acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: MolPort-027-853-795; ZX-RL000706; Eicosanedioic acid 1-tert-butyl ester; Eicosanedioic acid, 1-(1,1-dimethylethyl) ester; Eicosanedioic Acid Mono-Tert-Butyl Ester. Grade: ≥ 98 %. CAS No. 683239-16-9. Molecular formula: C24H46O4. Mole weight: 398.60. | |
| Docosanedioic acid | Behenic acid, or docosanedioic acid, a saturated fatty acid, is an effective emollient in the cosmetics industry due to its remarkable moisturizing properties. Behenic acid's therapeutic potential is another aspect of interest, as it has been researched for the treatment of various maladies, including multiple sclerosis and Parkinson's disease. Moreover, it is demonstrated to have a positive impact on chondrogenesis, which is vital for the formation of cartilage tissue due to its exceptional proliferative force. It is a non-cleavable ADC linker and also an alkyl chain-based PROTAC linker. Synonyms: Felogenic acid; Phellogenic acid; 1,22-Docosanedioic acid; 1,20-Eicosanedicarboxylic acid; Docosan-1,22-dioic acid. Grade: 95%. CAS No. 505-56-6. Molecular formula: C22H42O4. Mole weight: 370.57. | |
| Docosanedioic Acid | Docosanedioic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,20-Eicosanedicarboxylic Acid; Docosan-1,22-dioic Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 505-56-6. Molecular formula: C22H42O4. Mole weight: 370.57 g/mol. Purity: 95.0%(GC)(T). Product ID: ACM-MO-505566. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydrolyzed Fumonisin B2 | Hydrolyzed Fumonisin B2 is a metabolite of Fumonisin B2, a mycotoxin produced by mold associated with corn. Synonyms: Fumonisin AP2; Fumonisin HB2; Hydrolyzed Fumonisin B2; 3,?5,?14,?15-Eicosanetetrol, 2-amino-12,?16-dimethyl-, (2S,?3S,?5R,?12S,?14S,?15R,?16R)?-; (2S,3S,5R,12S,14S,15R,16R)-2-Amino-12,16-dimethyl-3,5,14,15-eicosanetetrol. Grade: ≥97%. CAS No. 147985-10-2. Molecular formula: C22H47NO4. Mole weight: 389.61. | |
| Icosan-7-ylbenzene | Icosan-7-ylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eicosane, 7-phenyl-, icosan-7-ylbenzene, Benzene, (1-hexyltetradecyl)-, 7-PHENYLEICOSANE, 2398-64-3, NSC219880, AC1L2928, NSC-219880. Product Category: Heterocyclic Organic Compound. CAS No. 2398-64-3. Molecular formula: C26H46. Mole weight: 358.643 g/mol. Purity: 0.96. IUPACName: icosan-7-ylbenzene. Density: 0.853g/cm³. Product ID: ACM2398643. Alfa Chemistry ISO 9001:2015 Certified. | |
| Icosanenitrile | Icosanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eicosanenitrile, Eicosanonitrile, CID78358, 4616-73-3. Product Category: Heterocyclic Organic Compound. CAS No. 4616-73-3. Molecular formula: C20H39N. Mole weight: 293.53 g/mol. Purity: 0.96. IUPACName: icosanenitrile. Density: 0.833g/cm³. Product ID: ACM4616733. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Oxoleukotriene B4 in acetonitrile | 12-oxo Leukotriene B4 in acetonitrile is a potent eicosanoid lipid mediators. Group: Biochemicals. Grades: Highly Purified. CAS No. 136696-10-1. Pack Sizes: 25ug, 50ug. Molecular Formula: C20H30O4, Molecular Weight: 334.45. US Biological Life Sciences. | Worldwide |
| 15-epi-Prostacyclin Sodium Salt | 15-epi-Prostacyclin Sodium Salt is a derivative of Prostacyclin Sodium Salt (P839060) which is an eicosanoid that prevents the formation of platelet plugs and is an effective vasodilator. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H31NaO5, Molecular Weight: 374.45. US Biological Life Sciences. | Worldwide |
| (±)17(18)-EpETE | The epoxygenase pathway is one of the three major branches of eicosanoid biosynthesis. Synonyms: (±)17,18-EEQ; (±)17,18-epoxy Eicosatetraenoic Acid; (5Z,8Z,11Z,14Z)-16-(3-ethyloxiran-2-yl)hexadeca-5,8,11,14-tetraenoic acid. Grade: ≥90%. Molecular formula: C20H30O3. Mole weight: 318.5. | |
| 1-Eicosanol | 1-Eicosanol is a natural compound with antioxidant activity isolated from Hypericum carinatum [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Arachidyl alcohol. CAS No. 629-96-9. Pack Sizes: 500 mg; 1 g. Product ID: HY-W004263. | |
| 1-Eicosanol | 1-Eicosanol works as a non-ionic surfactant in cosmetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 629-96-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C20H42O, Molecular Weight: 298.55. US Biological Life Sciences. | Worldwide |
| 1-Eicosanol,20-bromo- | 1-Eicosanol,20-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 20-BROMO-1-EICOSANOL. Product Category: Heterocyclic Organic Compound. CAS No. 92002-48-7. Molecular formula: C20H41BrO. Mole weight: 377.44. Purity: 0.96. IUPACName: 20-bromoicosan-1-ol. Canonical SMILES: C(CCCCCCCCCCBr)CCCCCCCCCO. Density: 1.021g/cm³. Product ID: ACM92002487. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Eicosanol,2-hexadecyl- | 1-Eicosanol,2-hexadecyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hexadecylicosanol;CETYLARACHIDOL;1-Eicosanol, 2-hexadecyl-;2-Hexadecyl-1-eicosanol;2-Hexadecyl-1-icosanol;Einecs 241-637-6. Product Category: Heterocyclic Organic Compound. CAS No. 17658-63-8. Molecular formula: C36H74O. Mole weight: 522.97216. Purity: 0.96. IUPACName: 2-hexadecylicosan-1-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCC)CO. Density: 0.842g/cm³. ECNumber: 241-637-6. Product ID: ACM17658638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 20-trifluoro Leukotriene B4 | 20-trifluoro Leukotriene B4 is an eicosanoid lipid mediator. Group: Biochemicals. Grades: Highly Purified. CAS No. 115178-97-7. Pack Sizes: 25ug, 50ug. Molecular Formula: C20H29F3O4, Molecular Weight: 390.44. US Biological Life Sciences. | Worldwide |
| 2-Hexadecyl-1-eicosanol | 2-Hexadecyl-1-eicosanol is used as a reagent to synthesize palmitan which is a new type of cosmetic raw material. 2-Hexadecyl-1-eicosanol works as a surfactant in cosmetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 17658-63-8. Pack Sizes: 100mg, 1g. Molecular Formula: C36H74O, Molecular Weight: 522.97. US Biological Life Sciences. | Worldwide |
| 2-Hexadecyleicosanoic acid | 2-Hexadecyleicosanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hexadecylicosanoic acid;Eicosanoic acid, 2-hexadecyl-;2-Hexadecyleicosanoic acid;Einecs 260-078-9. Product Category: Heterocyclic Organic Compound. CAS No. 56253-91-9. Molecular formula: C36H72O2. Mole weight: 536.95568. Product ID: ACM56253919. Alfa Chemistry ISO 9001:2015 Certified. | |
| Arachidic acid | Arachidonic acid (Icosanoic acid), an orally active long-chain fatty acid, is present in all mammalian cells, typically esterified to membrane phospholipids, and is one of the most abundant saturated fatty acids present in human tissue. Moreover, Arachidonic acid is an important mediator of inflammation [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Eicosanoic acid. CAS No. 506-30-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W004260. | |
| Arachidic acid-[2,2-d2] | Arachidic acid-[2,2-d2]. Synonyms: Arachidic acid-2,2-d2; Eicosanoic-2,2-D2 acid. Grade: 98% atom D. CAS No. 232600-70-3. Molecular formula: C20H38D2O2. Mole weight: 314.54. | |
| Arachidic acid-[d3] | Arachidic acid-[d3] is the labelled analogue of Arachidic acid, which is used for the production of detergents, photographic materials and lubricants. Synonyms: Arachidic acid (Methyl-D3); Eicosanoic-20,20,20-d3 Acid; Arachidic acid-d3; Eicosanoic acid-d3; Arachic acid-d3; icosanoic acid-d3; n-Eicosanoic acid-d3; Arachidinic acid-d3. Grade: 98% by CP; 99% atom D. CAS No. 202480-70-4. Molecular formula: C20H37D3O2. Mole weight: 315.55. | |
| Arachidic acid (Standard) | Arachidic acid (Standard) is the analytical standard of Arachidic acid. This product is intended for research and analytical applications. Arachidonic acid (Icosanoic acid), a long-chain fatty acid, is present in all mammalian cells, typically esterified to membrane phospholipids, and is one of the most abundant polyunsaturated fatty acids present in human tissue [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Eicosanoic acid (Standard). CAS No. 506-30-9. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W004260R. | |
| Arachidic Anhydride | Arachidic Anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Arachidic anhydride, Eicosanoic anhydride, 55726-22-2, Icosanoic anhydride, icosanoyl icosanoate, ACMC-209low, AC1LBZR4, A2581_SIGMA, CTK8B1904, ANW-32382, AKOS015950640, AB1002420, FT-0640335, I14-102054. Product Category: Heterocyclic Organic Compound. CAS No. 55726-22-2. Molecular formula: C40H78O3. Mole weight: 607.06. Purity: 0.98. IUPACName: icosanoyl icosanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCCCCCCCC. Density: 0.88g/cm³. Product ID: ACM55726222. Alfa Chemistry ISO 9001:2015 Certified. | |
| Arachidoyl-dl-carnitine chloride | Arachidoyl-dl-carnitine chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Arachidoyl-DL-carnitine chloride;Eicosanoyl-DL-carnitine chloride. Product Category: Heterocyclic Organic Compound. CAS No. 149116-07-4. Molecular formula: C27H54NO4Cl. Mole weight: 474.15968. Purity: 0.96. IUPACName: (3-carboxy-2-icosanoyloxypropyl)-trimethylazanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]. Product ID: ACM149116074. Alfa Chemistry ISO 9001:2015 Certified. | |
| BM 567 | Thromboxane A2 (TXA2) is a potent thrombogenic and vasoconstrictor eicosanoid. It has been reported as a causal factor in the onset of stroke and myocardial infarction. BM 567 is a dual acting antithrombogenic agent, which is acting as an inhibitor of thromboxane A2 (TXA2) synthase and an antagonist of the TP receptor. It also antagonizes the vascular smooth muscle TP receptor with an IC50 value of 1.1 nM. Synonyms: BM567; BM-567. Grade: ≥98%. CAS No. 284464-77-3. Molecular formula: C18H28N4O5S. Mole weight: 412.5. | |
| c20 Ceramide | c20 Ceramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Eicosanoylsphingosine; N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]Eicosanamide; (E)-D-erythro- N-[2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]Eicosanamide; [R-[R*,S*-(E)]]-N-[2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]Eicosanamide; N-(Eicosanoyl)-D-erythro-1,3-dihydroxy-2-amino-4-trans-octadecene; N-(Eicosanoyl)sphingosine; N-Eicosanoyl-C18-sphingosine. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 7344-2-7. Molecular formula: C38H75NO3. Mole weight: 594.01. Product ID: ACM7344027. Alfa Chemistry ISO 9001:2015 Certified. | |
| C20-Ceramide | C20-Ceramide. Group: Biochemicals. Alternative Names: N-Eicosanoylsphingosine; N- [ (1S, 2R, 3E) -2-Hydroxy-1- (hydroxymethyl) -3-heptadecenyl] eicosanamide; (E)-D-erythro- N- [2-hydroxy-1- (hydroxymethyl) -3-heptadecenyl] eicosanamide. Grades: Highly Purified. CAS No. 7344-2-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C38H75NO3. US Biological Life Sciences. | Worldwide |
| C20 Ceramide (N-Eicosanoylsphingosine) | C20 Ceramide (N-Eicosanoylsphingosine) . Group: Biochemicals. Alternative Names: N-Eicosanoylsphingosine. Grades: Highly Purified. CAS No. 7344-2-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| c20 Dihydroceramide | c20 Dihydroceramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]-[R-(R*,S*)]-Eicosanamide. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 121459-06-1. Molecular formula: C38H77NO3. Mole weight: 596.022880 [g/mol]. Purity: 0.96. IUPACName: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosanamide. Canonical SMILES: CCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(CCCCCCCCCCCCCCC)O. Density: 0.906g/cm³. Product ID: ACM121459061. Alfa Chemistry ISO 9001:2015 Certified. | |
| C20 dihydroceramide | C20 dihydroceramide. Group: Biochemicals. Alternative Names: N-Eicosanoylsphinganine; N-[2-hydroxy-1- (hydroxymethyl) heptadecyl]-[R- (R*, S*) ]-eicosanamide. Grades: Highly Purified. CAS No. 121459-06-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C38H77NO3. US Biological Life Sciences. | Worldwide |
| C20 Dihydroceramide (N-Eicosanoylsphinganine) | C20 Dihydroceramide (N-Eicosanoylsphinganine) . Group: Biochemicals. Alternative Names: N-Eicosanoylsphinganine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Canniprene | Canniprene, an isoprenylated bibenzyl unique to Cannabis sativa , is a potent inhibitor of 5-lipoxygenase ( 5-LO ) activity ( IC 50 =0.4 μM) and cyclooxygenase/microsomal prostaglandin E2 synthase ( PGE 2 ; IC 50 =10 μM). Canniprene inhibits the production of inflammatory eicosanoids and affects the generation of prostaglandins [1]. Uses: Scientific research. Group: Natural products. CAS No. 70677-47-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N3535. | |
| Capsorubin | Capsorubin. Group: Biochemicals. Alternative Names: (3S,3'S,5R,5'R)-3,3'-Dihydroxy-κ,κ-carotene-6,6'-dione; (1R,1R,4S,4S)-(all-E)-1,20-Bis(4-hydroxy-1,2,2-trimethylcyclopentyl)-4,8,13,17-tetramethyl-2,4,6,8,10,12,14,16,18-eicosanonaene-1,20-dione; Capsorubin; all-trans-Capsorubin. Grades: Highly Purified. CAS No. 470-38-2. Pack Sizes: 5mg. Molecular Formula: C40H56O4, Molecular Weight: 600.87. US Biological Life Sciences. | Worldwide |
| CAY10590 | Phospholipase A2 (PLA2) catalyzes the hydrolysis of fatty acids at the sn-2 position of glycerophospholipids, liberating arachidonic acid for subsequent eicosanoid synthesis. There are three primary types of PLA2 exist: secretory (sPLA2), calcium-dependent cytosolic (cPLA2), and calcium-independent cytosolic (iPLA2). CAY10590 is a selective and potent inhibitor of sPLA2. It exhibits 95% inhibition (XI(50) = 0.003) of sPLA2 at 0.091 mole fraction without affecting the activities of cPLA2 or iPLA2. Synonyms: CAY 10590; CAY-10590. Grade: ≥98%. CAS No. 1101136-50-8. Molecular formula: C21H33NO3. Mole weight: 347.5. | |
| Cyclooxygenase 1 from Human, Recombinant | COX-1 catalyzes the conversion of arachidonic acid to prostaglandin H2 (the first step in the biosynthesis of prostaglandins, thromboxanes, and prostacyclins). It is involved in the homeostatic role of eicosanoids and constitutively almost all animal tissues. Has an apparent KM of 8.3 μM for arachidonic acid. Group: Enzymes. Synonyms: COX-1; Constitutive cyclooxygenase; Prostaglandin H synthase 1; Prostaglandin endoperoxide synthase; EC 1.14.99.1; prostaglandin synthase; prostaglandin G/H synthase; (PG)H synthase; PG synthetase; prostaglandin synthetase; fatty acid cyclooxygenase; prostaglandin endoperoxide synthetase. COX-1. Mole weight: ~70 kDa. Activity: >20,000 units/mg. Stability: > 6 months. Storage: -80°C (as supplied); avoid freeze/thaw cycles by aliquoting protein. Form: 80 mM Tris, pH 8.0, containing 0.1% polysorbate 20, 300 uM DDC, and 10% glycerol. Source: Sf21 cells. Species: Human. COX-1; Constitutive cyclooxygenase; Prostaglandin H synthase 1; Prostaglandin endoperoxide synthase; EC 1.14.99.1; prostaglandin synthase; prostaglandin G/H synthase; (PG)H synthase; PG synthetase; prostaglandin synthetase; fatty acid cyclooxygenase; prostaglandin endoperoxide synthetase. Cat No: NATE-1237. |  |
| Dihomo-γ-Linolenic acid methyl ester | Dihomo-γ-Linolenic acid is an n-6 polyunsaturated fatty acid that is mainly metabolized to an anti-inflammatory eicosanoid, prostaglandin (PG) E1, via the cyclooxygenase (COX) pathway. Anti-inflammatory and anti-proliferative effects [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 21061-10-9. Pack Sizes: 5 mg (312 mM * 50 μL in Ethanol); 10 mg (312 mM * 100 μL in Ethanol). Product ID: HY-116015. | |
| Eicosanoic acid | Liquid; OtherSolid;Solid. Group: Solubility enhancing reagents. Alternative Names: Arachidic acid. CAS No. 506-30-9. Product ID: icosanoic acid. Molecular formula: 312.53. Mole weight: C20H40O2. CCCCCCCCCCCCCCCCCCCC(=O)O. InChI= 1S / C20H40O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20 (21) 22 / h2-19H2, 1H3, (H, 21, 22). VKOBVWXKNCXXDE-UHFFFAOYSA-N. 99%+. | |
| Eicosanoic Acid-[d39] | Eicosanoic Acid-[d39]. Synonyms: arachidic acid-d39; arachidic-d39 acid. Grade: 97% by CP; 98% atom D. CAS No. 39756-32-6. Molecular formula: C20HD39O2. Mole weight: 351.77. | |
| Eicosanoic-d39 Acid | 98 atom % D, 97% (CP). Group: Fluorescence/luminescence spectroscopy. |  |
| Eicosanol | Eicosanol. Group: Solubility enhancing reagents. Alternative Names: Arachidic alcohol. CAS No. 629-96-9. Product ID: icosan-1-ol. Molecular formula: 298.52. Mole weight: C20H42O. CCCCCCCCCCCCCCCCCCCCO. BTFJIXJJCSYFAL-UHFFFAOYSA-N. 99%+. | |
| Eicosyltriethyl Ammonium bromide | Eicosyltriethyl Ammonium bromide. Group: Biochemicals. Alternative Names: N,N,N-Triethyl-1-eicosanaminium bromide; n-Eicosyltriethyl Ammonium bromide. Grades: Highly Purified. CAS No. 75222-49-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C26H56BrN. US Biological Life Sciences. | Worldwide |
| Ethyl eicosanoate | Ethyl eicosanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eicosanoic acid ethyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Solid. CAS No. 18281-05-5. Molecular formula: C22H44O2. Mole weight: 340.58. Purity: 99%+. Product ID: ACM18281055-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl arachidate. | |
| Icosanamide | Icosanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Icosanamide, Eicosanamide, EINECS 257-152-8, CID3016647, 51360-63-5. Product Category: Heterocyclic Organic Compound. CAS No. 51360-63-5. Molecular formula: C20H41NO. Mole weight: 311.545640 [g/mol]. Purity: 0.96. IUPACName: icosanamide. Canonical SMILES: CCCCCCCCCCCCCCCCCCCC(=O)N. Density: 0.866g/cm³. ECNumber: 257-152-8. Product ID: ACM51360635. Alfa Chemistry ISO 9001:2015 Certified. | |
| Kahweol eicosanate | Kahweol eicosanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KAHWEOL EICOSANATE. Product Category: Heterocyclic Organic Compound. CAS No. 108214-32-0. Molecular formula: C40H64O4. Mole weight: 608.93. Product ID: ACM108214320. Alfa Chemistry ISO 9001:2015 Certified. | |
| KT109 | KT109 is a potent and an isoform-selective inhibitor of diacylglycerol lipase-β (DAGLβ) with an IC 50 of 42 nM. KT109 has ~60-fold selectivity for DAGLβ over DAGL&alpha. KT109 shows inhibitory activity against PLA2G7 (IC 50 =1 μM). KT109 shows negligible activity against FAAH, MGLL, ABHD11, and cytosolic phospholipase A2 (cPLA2 or PLA2G4A). KT109 perturbs a lipid network involved in macrophage inflammatory responses and lowers 2-arachidonoylglycerol (2-AG), arachidonic acid and eicosanoids in mouse peritoneal macrophages [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1402612-55-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18540. | |
| Leukotriene C4 | Leukotriene C4 is a eicosanoid lipid mediator and produced by immune cells during type 2 inflammation. Leukotriene C4 can mediate inflammation,allergy, bronchoconstriction, and vascular leakage [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 72025-60-6. Pack Sizes: 25 μg (159.8 μM * 250 μL in Ethanol). Product ID: HY-113446. | |
| 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. | |
| Methyl arachidate | Methyl arachidate is a natural compound which can be isolated from Lepidium meyenii, Begonia heracleifolia, etc. Synonyms: Methyl eicosanoate; Arachidic acid methyl ester; Eicosanoic acid, methyl ester. Grade: 98%. CAS No. 1120-28-1. Molecular formula: C21H42O2. Mole weight: 326.56. | |
| Methyl arachidate | Methyl arachidate (Methyl eicosanoate), a natural compound, is a leukotriene A4 hydrolase (LTA4H) inhibitor [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Methyl icosanoate. CAS No. 1120-28-1. Pack Sizes: 500 mg. Product ID: HY-W004291. | |
| Methyl eicosanoate | Methyl eicosanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eicosanoic acid methyl ester. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: Solid. CAS No. 1120-28-1. Molecular formula: C21H42O2. Mole weight: 326.57. Purity: 99%+. Product ID: ACM1120281. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl arachidate. | |
| Native Crotalus Phospholipase A2 | Phospholipases A2 (PLA2s) EC 3.1.1.4 are enzymes that release fatty acids from the second carbon group of glycerol. This particular phospholipase specifically recognizes the sn-2 acyl bond of phospholipids and catalytically hydrolyzes the bond releasing arachidonic acid and lysophospholipids. Upon downstream modification by cyclooxygenases, arachidonic acid is modified into active compounds called eicosanoids. Eicosanoids include prostaglandins and leukotrienes, which are categorized as anti-inflammatory and inflammatory mediators. Phospholipase a2 is a member of the class of heat-stable, calcium-dependent enzymes catalyzing the hydrolysis of the 2-acyl bond of 3-n-phosphoglycerides. a chromatographically purified, dialyzed, lyophilized powder. Group: Enzymes. Synonyms: EC 3.1.1.4; Phospholipases A2; PLA2s. Enzyme Commission Number: EC 3.1.1.4. CAS No. 9001-86-9. Purity: chromatographically purified, dialyzed. PLA2. Mole weight: 30 kDa (Wells 1969). Activity: > 200 units per mg dry weight. Stability: The enzyme is stable at 90°C and pH 3.0 for at least five minutes. (Uthe 1971; Saito 1962). Storage: Store at 2-8°C. Form: lyophilized powder. Source: Crotalus adamanteus Venom. Species: Crotalus. EC 3.1.1.4; Phospholipases A2; PLA2s. Cat No: NATE-0591. | |
| Native Sheep Cyclooxygenase 1 | COX-1 catalyzes the conversion of arachidonic acid to prostaglandin H2 (the first step in the biosynthesis of prostaglandins, thromboxanes, and prostacyclins). It is involved in the homeostatic role of eicosanoids and constitutively almost all animal tissues. Has an apparent KM of 8.3 μM for arachidonic acid. Group: Enzymes. Synonyms: COX-1; Constitutive cyclooxygenase; Prostaglandin H synthase 1; Prostaglandin endoperoxide synthase; EC 1.14.99.1; prostaglandin synthase; prostaglandin G/H synthase; (PG)H synthase; PG synthetase; prostaglandin synthetase; fatty acid cyclooxygenase; prostaglandin endoperoxide synthetase. Enzyme Commission Number: EC 1.14.99.1. CAS No. 9055-65-6. Purity: > 95% (SDS-PAGE). COX-1. Mole weight: dimer subunit mol wt 70 kDa. Activity: > 40,000 units/mg protein. Storage: -70°C. Form: aqueous solution. Solution in 80 mM Tris-HCl, pH 8, with 0.1% TWEEN 20 and 300 μM diethyldithiocarbamate. Source: Sheep. COX-1; Constitutive cyclooxygenase; Prostaglandin H synthase 1; Prostaglandin endoperoxide synthase; EC 1.14.99.1; prostaglandin synthase; prostaglandin G/H synthase; (PG)H synthase; PG synthetase; prostaglandin synthetase; fatty acid cyclooxygenase; prostaglandin endoperoxide synthetase. Cat No: NATE-0149. | |
| Pectolinarin | Pectolinarin, which can be found in the herbs of Cirsium japonicum DC, possesses anti-inflammatory activity and may inhibit eicosanoid formation in inflammatory lesions. It exerted a better analgesic effect than linarin. Pectolinarin also increased activity levels of GSH, GR, GCS, and GST, as well as SOD. Uses: Anti-inflammatory/analgesic/hepatoprotective. Synonyms: 7-[[6-O-(a-L-rhamnopyranosyl)-b-D-glucopyranosyl]oxy]-5-hydroxy-6-methoxy-1-(4-methoxyphenyl)-4H-1-benzopyran-4-one; 7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one; Pectolinaroside. Grade: >98%. CAS No. 28978-02-1. Molecular formula: C29H34O15. Mole weight: 622.57. | |
| Potassium icosyl sulfate | Potassium icosyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium icosyl sulphate; 1-Eicosanol,1-(hydrogen sulfate),potassium salt (1:1); 1-Eicosanol,hydrogen sulfate,potassium salt; 1-Eicosanol,hydrogen sulfate,potassium salt (9CI); EINECS 275-329-8; POTASSIUM ICOSYL SULFATE; Potassium eicosyl sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 71317-60-7. Molecular formula: C20H41KO4S. Mole weight: 416.700440 [g/mol]. Purity: 0.96. IUPACName: potassium icosyl sulfate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[K+]. ECNumber: 275-329-8. Product ID: ACM71317607. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pranoprofen | Pranoprofen is a non-steroidal anti-inflammatory agent ( NSAID ) for the research of keratitis or other ophthalmology diseases. Pranoprofen inhibit COX-1 and COX-2 enzymes, thus blocking arachidonic acid converted to eicosanoids and reducing prostaglandins synthesis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 52549-17-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0336. | |
| Resveratrol | Potent phenolic antioxidant found in grapes and red wine. Eicosanoid synthesis and platelet aggregation inhibitor. Estrogen receptor agonist. Chemopreventive. Specific inhibitor of cyclooxygenase-1 (COX-1). Anti-inflammatory. Ribonucleotide reductase and DNA synthesis. Arrests cell cycle at S/G2 phase. Anticancer and antiproliferative compound. Apoptosis inducer. Protein kinase D inhibitor. Does not inhibit PKC. Autophagy inducer. Potent SIRT1 (sirtuin 1) activator. Neuroprotective. Adipogenesis inhibitor. PGC-1alpha activator. Sonic hedgehog (Shh) signaling pathway modulator. Gli1 mRNA expression inhibitor. Downregulates Gli transcriptional activity. Cardioprotective. Anti-diabetic. Senescence modulator. Extends lifespan. Group: Biochemicals. Alternative Names: 3,4,5-Trihydroxy-trans-stilbene; 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol. Grades: Highly Purified. CAS No. 501-36-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C14H12O3, Molecular Weight: 228.24. US Biological Life Sciences. | Worldwide |
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