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| Product | Description | |
|---|---|---|
| EHNA Hydrochloride (NSC263164, EHNA HCl, Adenosine deaminase inhibitor, 9H-Purine-9-ethanol, monohydrochloride) | EHNA Hydrochloride (NSC263164, EHNA HCl, Adenosine deaminase inhibitor, 9H-Purine-9-ethanol, monohydrochloride). Group: Biochemicals. Alternative Names: (2S,3R)-3-(6-aminopurin-9-yl)nonan-2-ol;hydrochloride. Grades: Highly Purified. CAS No. 58337-38-5. Pack Sizes: 25mg. Molecular Formula: C14 H23 N5, Molecular Weight: 313.8. US Biological Life Sciences. |  Worldwide |
| EHop-016 | EHop-016 is a rac GTPase inhibitor that blocks the interaction of Rac with GEF Vav in metastatic human breast cancer cells. Synonyms: N4-(9-Ethyl-9H-carbazol-3-yl)-N2-(3-morpholinopropyl)pyrimidine-2,4-diamine; N4-(9-Ethyl-9H-carbazol-3-yl)-N2-[3-(4-morpholinyl)propyl]-2,4-pyrimidinediamine. Grade: 98%. CAS No. 1380432-32-5. Molecular formula: C25H30N6O. Mole weight: 430.5. |  |
| EHop-016 | EHop-016 is a potent and selective Rac GTPase Rac1 and Rac3 inhibitor. EHop-016 inhibits Rac1 activity with an IC50 of 1.1 μM in MDA-MB-435 cells. EHop-016 inhibits Vav2 interaction with Rac, Rac-activated PAK1, lamellipodia formation, and cell migration[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1380432-32-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12810. |  |
| EHP-101 | EHP-101 is an orally active, specific PPARγ and CB2 receptor dual agonist that inhibits prolyl-hydroxylases (PHDs) and activates the HIF pathway. HP-101 is a semi-synthetic multi-target cannabinoquinoid with potent anti-inflammatory activity. It attenuates adipogenesis and prevents diet-induced obesity. Synonyms: VCE-004.8; (1'R,6'R)-3-(benzylamino)-6-hydroxy-3'-methyl-4-pentyl-6'-(prop-1-en-2-yl)-[1,1'-bi(cyclohexane)]-2',3,6-triene-2,5-dione; 2,5-Cyclohexadiene-1,4-dione, 2-hydroxy-3-((1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-6-pentyl-5-((phenylmethyl)amino)-; (1'R,6'R)-3-(Benzylamino)-6-hydroxy-6'-isopropenyl-3'-methyl-4-pentyl-1,1'-bi(cyclohexane)-2',3,6-triene-2,5-dione. Grade: ≥98%. CAS No. 1818428-24-8. Molecular formula: C28H35NO3. Mole weight: 433.58. | |
| Ehp-inhibitor-1 | Ehp-inhibitor-1 is an Eph family tyrosine kinase inhibitor targeting Eph receptors. Study indicated that inhibition of Eph receptors results in an increase in glucose-stimulated insulin secretion from mouse and human pancreatic islets. Synonyms: 6-(3-methoxyphenyl)-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine. CAS No. 861249-59-4. Molecular formula: C18H15N5O. Mole weight: 317.352. | |
| Ehp-inhibitor-2 | Ehp-inhibitor-2 is an Eph family tyrosine kinase inhibitor targeting Eph receptors. Study indicated that inhibition of Eph receptors results in an increase in glucose-stimulated insulin secretion from mouse and human pancreatic islets. Synonyms: 3-(7-amino-3-(pyridin-3-yl)pyrazolo[1,5-a]pyrimidin-6-yl)phenol. CAS No. 861249-77-6. Molecular formula: C17H13N5O. Mole weight: 303.325. | |
| EHT 1610 | EHT 1610 is a potent inhibitor of DYRK, with IC50s of 0.36 nM (DYRK1A), 0.59 nM (DYRK1B), respectively. EHT 1610 exhibits antileukemia effect, regulates cell cycle and induces cell apoptosis[1]-[4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1425945-60-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111380. | |
| EHT 1864 | EHT 1864 is a potent Rac family GTPase inhibitor with Kd of 40 nM, 50 nM, 60 nM and 250 nM for Rac1, Rac1b, Rac2 and Rac3, respectively. Synonyms: EHT 1864; EHT1864; EHT-1864. Grade: >98%. CAS No. 754240-09-0. Molecular formula: C25H29Cl2F3N2O4S. Mole weight: 581.47. | |
| EHT 1864 | EHT 1864 is an inhibitor of Rac family small GTPases. EHT 1864 directly binds and impairs the ability of this small GTPase to engage critical downstream effectors required for growth transformation. The Kd values are 40, 50, 60, and 230 nM for Rac1, Rac1b, Rac2 and Rac3, respectively. EHT 1864 also potently inhibits other Rac-dependent transformation processes, Tiam1- and Ras-mediated growth transformation. EHT 1864 prevents Aβ 40 and Aβ 42 production in vivo. EHT 1864 dependently suppresses the release of migrasomes from podocytes induced by LPS, PAN, or HG[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 754240-09-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16659. | |
| EHT 5372 | EHT 5372 is a selective and highly potent inhibitor of DYRK's family kinases with IC50s of 0.22, 0.28, 10.8, 93.2, 22.8, 88.8, 59.0, 7.44 and 221 nM for DYRK1A, DYRK1B, DYRK2, DYRK3, CLK1, CLK2, CLK4, GSK-3α and GSK-3β, respectively. Synonyms: Methyl 9-[(2,4-dichlorophenyl)amino][1,3]thiazolo[5,4-f]quinazoline-2-carboximidate; Thiazolo[5,4-f]quinazoline-2-carboximidic acid, 9-[(2,4-dichlorophenyl)amino]-, methyl ester. Grade: ≥95%. CAS No. 1425945-63-6. Molecular formula: C17H11Cl2N5OS. Mole weight: 404.27. | |
| EHT 5372 | EHT 5372 is a highly potent and selective inhibitor of DYRK's family kinases with IC50s of 0.22, 0.28, 10.8, 93.2, 22.8, 88.8, 59.0, 7.44, and 221 nM for DYRK1A, DYRK1B, DYRK2, DYRK3, CLK1, CLK2, CLK4, GSK-3α, and GSK-3β, respectively[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1425945-63-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-111379. | |
| EHT-6706 | EHT-6706 is a novel microtubule-disrupting agent that targets the colchicine-binding site to inhibit tubulin polymerization. At low nM concentrations, EHT 6706 exhibits highly potent antiproliferative activity on more than 60 human tumor cell lines, even those described as being drug resistant. EHT 6706 also shows strong efficacy as a vascular-disrupting agent, since it prevents endothelial cell tube formation and disrupts pre-established vessels, changes the permeability of endothelial cell monolayers and inhibits endothelial cell migration. Genome-wide transcriptomic analysis of EHT 6706 effects on human endothelial cells shows that the antiangiogenic activity elicits gene deregulations of antiangiogenic pathways. These findings indicate that EHT 6706 is a promising tubulin-binding compound with potentially broad clinical antitumor efficacy. Synonyms: EHT6706; EHT 6706; EHT-6706. CAS No. 1351592-10-3. Molecular formula: C21H24N2O4. Mole weight: 368.43. | |
| EHT-6706 dihydrochloride | EHT-6706 can target the colchicine-binding site to inhibit tubulin polymerization as a tubulin polymerisation inhibitor. It is under the development of Diaxonhit. EHT 6706 also is a vascular-disrupting agent. It can prevent endothelial cell tube formation and disrupt pre-established vessels, change the permeability of endothelial cell monolayers and inhibit endothelial cell migration. In Jul 2013, preclincal development for treatment of cancer was ongoing in the USA. Uses: Cancer. Synonyms: EHT-6706 dihydrochloride; EHT 6706 dihydrochloride; EHT6706 dihydrochloride; 7-ethoxy-4-(3,4,5-trimethoxybenzyl)isoquinolin-8-amine dihydrochloride. Grade: 98%. CAS No. 1351592-09-0. Molecular formula: C21H26Cl2N2O4. Mole weight: 441.35. | |
| Ehtyl Alcohol 200 Proof | Ehtyl Alcohol 200 Proof Alternative Name: Ethanol- 200 proof//Denatured Alcohol. Grade: 100%/200 proof. CAS Number: 64-17-5. |  Los Angeles, CA 90023 |
| EI1 | EI1 inhibits cellular H3K27 methylation and activates Ezh2 target gene p16 expression. Synonyms: EI1; ei-1; KB-145943; 6-cyano-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-pentan-3-ylindole-4-carboxamide; 6-Cyano-N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-1-(pentan-3-yl)-1H-indole-4-carboxamide; 6-Cyano-N-[(1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-1-(1-ethylpropyl)-1H-indole-4-carboxamide; 6-cyano-N-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]-1-(pentan-3-yl)-1H-indole-4-carboxamide; 6-cyano-n-((1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl)-1-(1-ethylpropyl)-1h-indole-4-carboxamide; EI1; Ezh2 inhibitor; Ezh2 inhibitor; EI-1; EI 1; GTPL7013; SCHEMBL16197843; DTXSID101111134; BCP23699; EX-A2431; s7611; AKOS030526508; CCG-268533; CS-1654; SB19343; NCGC00351776-01; NCGC00351776-03; AC-36069; AS-55788; HY-15573; C72647; A911213; Q27077166. Grade: >98%. CAS No. 1418308-27-6. Molecular formula: C23H26N4O2. Mole weight: 390.48. | |
| EI-1507-1 | EI-1507-1 is produced by the strain of Streptomyces sp. E-1507. It had weak antibacterial activity, and it inhibited ICE with an IC50 of 0.23 μmol/L. Molecular formula: C20H18O6. Mole weight: 354.35. | |
| EI-1507-2 | EI-1507-2 is produced by the strain of Streptomyces sp. E-1507. It had weak antibacterial activity, and it inhibited ICE with an IC50 of 0.42 μmol/L. Molecular formula: C20H20O6. Mole weight: 356.37. | |
| EI-1511-3 | It is produced by the strain of Streptomyces sp. E-1511. EI-1511-3 inhibited recombinant human ICE with an IC50 of 0.09 μmol/L. Synonyms: (2E,4E)-N-[(1S,5S,6R)-5-hydroxy-5-{(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trien-1-yl}-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-7-methylocta-2,4-dienamide. Molecular formula: C27H30N2O7. Mole weight: 494.54. | |
| EI-1511-5 | It is produced by the strain of Streptomyces sp. E-1511. EI-1511-5 inhibited recombinant human ICE with an IC50 of 0.38 μmol/L. Synonyms: (2E,4E,6E)-N-[(1S,5S,6R)-5-hydroxy-5-{(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trien-1-yl}-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-8-methyldeca-2,4,6-trienamide. Molecular formula: C29H32N2O7. Mole weight: 520.57. | |
| EI-1625-2 | It is produced by the strain of Streptomyces sp. E-1625. EI-1625-2 inhibited recombinant human ICE with an IC50 of 0.2 μmol/L. Synonyms: (2E)-N-[(1S,5R,6R)-5-hydroxy-5-{(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trien-1-yl}-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-4-methyloct-2-enamide. Molecular formula: C27H32N2O7. Mole weight: 496.55. | |
| EI-1941-1 | It is originally isolated from Farrowia sp. E-1941. EI-1941-1 inhibited recombinant human ICE with an IC50 of 0.086 μmol/L. It also inhibits elastase and cathepsin. Synonyms: 2,3-Dihydroxy-5-propyl-1a,5,6,7a-tetrahydro-2H-oxireno[g]isochromen-7(3H)-one. CAS No. 189828-31-7. Molecular formula: C12H16O5. Mole weight: 240.25. | |
| EI-1941-2 | It is originally isolated from Farrowia sp. E-1941. EI-1941-2 inhibited recombinant human ICE with an IC50 of 0.006 μmol/L. It also inhibits elastase and cathepsin. CAS No. 189828-32-8. Molecular formula: C12H14O5. Mole weight: 238.24. | |
| EI-2128-1 | EI-2128-1 is originally isolated from Penicillum sp. E-2128. It selectively inhibited ICE, and the IC50 of recombinant human ICE was 0.59 μmol/L. It also has anti-Gram-positive bacteria such as Bacillus subtilis, Staphylococcus aureus and Enterococcus enterococcus. Synonyms: (2E)-N-[(1R,3S,4'S,5R,5'R,7S)-5'-Hydroxy-6-oxodihydro-3'H-spiro[4,8-dioxatricyclo[5.1.0.03,5]octane-2,2'-furan]-4'-yl]-4,6-dimethyl-2-dodecenamide. Molecular formula: C23H35NO6. Mole weight: 421.53. | |
| EI-2346 | EI-2346 is originally isolated from Streptomyces sp. E-2346. It selectively inhibited ICE, and the IC50 of recombinant human ICE was 3.9 μmol/L. It also inhibits elastase and cathepsin. Synonyms: 3,10-Dihydroxy-8-[5-hydroxy-4-(hydroxymethyl)-1,3-dioxan-2-yl]-3-methyl-1-propyl-3,4-dihydro-1H-benzo[g]isochromene-6,9-dione. Molecular formula: C22H26O9. Mole weight: 434.44. | |
| Eicosadienoic acid | Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2091-39-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113130. | |
| Eicosadienoic acid(5Z,14Z) | Eicosadienoic acid(5Z,14Z). Alternative Names: Eicosadienoic Acid (5Z,14Z), CTK8E7697, 122055-58-7. CAS No. 122055-58-7. Purity: 96%. Product ID: ACM122055587. Molecular formula: C20H36O2. Mole weight: 308.5. IUPAC Name: icosa-5,14-dienoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Eicosadienoic acid(8Z,14Z) | Eicosadienoic acid(8Z,14Z). Alternative Names: Eicosadienoic Acid (8Z,14Z), 135498-07-6, CTK8E7644. CAS No. 135498-07-6. Purity: 96%. Product ID: ACM135498076. Molecular formula: C20H36O2. Mole weight: 308.5. IUPAC Name: icosa-8,14-dienoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosafluorononane | Eicosafluorononane. Group: Biochemicals. Alternative Names: Perfluorononane. Grades: Highly Purified. CAS No. 375-96-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 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 dimethyl ester | Eicosanedioic acid dimethyl ester. Alternative Names: DIMETHYL ICOSANEDIOATE;DIMETHYL EICOSANEDIOATE;EICOSANEDIOIC ACID DIMETHYL ESTER;EICOSANEDIOIC ACID DIMETHYL ESTER 95+%;Icosanedioic acid dimethyl ester. CAS No. 42235-38-1. Molecular formula: C22H42O4. Mole weight: 370.57. Purity: 96%. IUPAC Name: dimethyl icosanedioate. SMILES: COC(=O)CCCCCCCCCCCCCCCCCCC(=O)OC. |  |
| Eicosanoic-17,17,18,18-d4acid | Eicosanoic-17,17,18,18-d4acid. CAS No. 1219803-69-6. Purity: 98 atom % D. Product ID: ACM1219803696. Molecular formula: 316.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosanoic-20,20,20-d3 acid | Eicosanoic-20,20,20-d3 acid. Alternative Names: Arachidic acid(D3); Eicosanoic acid(D3). CAS No. 202480-70-4. Product ID: ACM202480704. Molecular formula: C20H37D3O2. Mole weight: 315.55. IUPAC Name: 20,20,20-trideuterioicosanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosanoic-2,2-d2 acid | Eicosanoic-2,2-d2 acid. Alternative Names: 2,2-Dideuterioicosanoic acid. CAS No. 232600-70-3. Purity: 98 atom % D. Product ID: ACM232600703. Molecular formula: C20H38D2O2. Mole weight: 314.55. IUPAC Name: 2,2-dideuterioicosanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosanoic acid | Liquid; OtherSolid;Solid. Alternative Names: Arachidic acid. CAS No. 506-30-9. Purity: 99%+. Product ID: ACM506309-3. Molecular formula: C20H40O2. Mole weight: 312.53. IUPAC Name: icosanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCCC(=O)O. ECNumber: 208-031-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosanoic acid | Liquid; OtherSolid;Solid. Alternative Names: Arachidic acid. CAS No. 506-30-9. Molecular formula: C20H40O2. Mole weight: 312.53. Purity: 99%+. IUPAC Name: icosanoic acid. SMILES: CCCCCCCCCCCCCCCCCCCC(=O)O. InChI: 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). | |
| Eicosanoic acid,10-oxo- | Eicosanoic acid,10-oxo-. CAS No. 818-24-6. Product ID: ACM818246. Molecular formula: C20H38O3. Mole weight: 326.51392. Alfa Chemistry - ISO 9001:32057 Certified. | |
| EICOSANOIC ACID-1-13C 99% | EICOSANOIC ACID-1-13C 99%. Product ID: ACMA00007496. Molecular formula: C20H40O2. Mole weight: 312.5304. Alfa Chemistry - ISO 9001:32057 Certified. | |
| EICOSANOIC ACID, [1-14C]- | EICOSANOIC ACID, [1-14C]-. Product ID: ACMA00007491. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosanoic acid,14-oxo-, methyl ester | Eicosanoic acid,14-oxo-, methyl ester. CAS No. 10411-44-6. Product ID: ACM10411446. Molecular formula: C21H40O3. Mole weight: 340.5405. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosanoic acid-20,20,20-D3 | Eicosanoic acid-20,20,20-D3. Product ID: ACMA00007492. Molecular formula: C20H37D3O2. Mole weight: 315.548885334. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosanoic Acid-20,20,20-D3 Acid | Eicosanoic Acid-20,20,20-D3 Acid. Product ID: ACMA00007497. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosanoic acid-2,2-D2 | Eicosanoic acid-2,2-D2. Product ID: ACMA00007495. Molecular formula: C20H38D2O2. Mole weight: 314.542723556. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosanoic acid,2-(acetylamino)- | Eicosanoic acid,2-(acetylamino)-. CAS No. 7155-34-2. Product ID: ACM7155342. Molecular formula: C22H43NO3. Mole weight: 369.58172. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosanoic acid,2-hydroxy- | Eicosanoic acid,2-hydroxy-. Alternative Names: DL-ALPHA-HYDROXYARACHIDIC ACID;2-HYDROXYEICOSANOIC ACID;2-HYDROXY C20:0 ACID;dl-A-hydroxyarachidic acid;dl-α-hydroxyarachidic acid;2-Hydroxyarachidic acid;2-Hydroxyicosanoic acid. CAS No. 16742-48-6. Product ID: ACM16742486. Molecular formula: C20H40O3. Mole weight: 328.53. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosanoic Acid(Arachidic Acid) | Eicosanoic Acid(Arachidic Acid). Product ID: ACMA00007500. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosanoic acid-D39 | Eicosanoic acid-D39. Product ID: ACMA00007494. Molecular formula: C20HD39O2. Mole weight: 351.770709342. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 acid-D40 | Eicosanoic acid-D40. Product ID: ACMA00007493. Molecular formula: C20D40O2. Mole weight: 352.77687112. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosanoic acid, reaction products with 1,6-diisocyanatohexane and triethylenetetramine | Eicosanoic acid, reaction products with 1,6-diisocyanatohexane and triethylenetetramine. CAS No. 90366-61-3. Product ID: ACM90366613. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosanoic acid, reaction products with 1,6-diisocyanatohexane and triethylenetetramine, acetates | Eicosanoic acid, reaction products with 1,6-diisocyanatohexane and triethylenetetramine, acetates. CAS No. 90366-62-4. Product ID: ACM90366624. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosanoic acid, reaction products with N-methyl-1,3-propanediamine, acetates | Eicosanoic acid, reaction products with N-methyl-1,3-propanediamine, acetates. CAS No. 90366-63-5. Product ID: ACM90366635. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosanoic acid, reaction products with triethylenetetramine | Eicosanoic acid, reaction products with triethylenetetramine. CAS No. 90366-64-6. Product ID: ACM90366646. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosanoic acid, reaction products with triethylenetetramine, acetates | Eicosanoic acid, reaction products with triethylenetetramine, acetates. CAS No. 90366-65-7. Product ID: ACM90366657. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosanoic Acids | Eicosanoic Acids. Product ID: ACMA00007490. Alfa Chemistry - ISO 9001:32057 Certified. | |
| EICOSANOIC ACID TRYPTAMIDE | EICOSANOIC ACID TRYPTAMIDE. Product ID: ACMA00007499. Molecular formula: C30H50N2O. Mole weight: 454.73. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosanoic acid tryptamide,95% | Eicosanoic acid tryptamide,95%. Alternative Names: N-arachidoyltryptamine. CAS No. 152766-92-2. Purity: Min. 95%. Product ID: ALC-FP-152766922. Molecular formula: C30H50N2O. Mole weight: 454.74 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosanoic acid, zinc salt, basic | Eicosanoic acid, zinc salt, basic. CAS No. 93028-35-4. Product ID: ACM93028354. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosanoic-d39 acid | Eicosanoic-d39 acid. Alternative Names: Arachidic acid-D39. CAS No. 39756-32-6. Purity: 98 atom % D. Product ID: ACM39756326. Molecular formula: C20HD39O2. Mole weight: 351.77. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-nonatriacontadeuterioicosanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosanol | Eicosanol. Alternative Names: Arachidic alcohol. CAS No. 629-96-9. Purity: 99%+. Product ID: ACM629969. Molecular formula: C20H42O. Mole weight: 298.52. IUPAC Name: icosan-1-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCO. ECNumber: 211-119-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosanol | Eicosanol. Alternative Names: Arachidic alcohol. CAS No. 629-96-9. Molecular formula: C20H42O. Mole weight: 298.52. Purity: 99%+. IUPAC Name: icosan-1-ol. SMILES: CCCCCCCCCCCCCCCCCCCCO. | |
| Eicosanol, phosphate | Eicosanol, phosphate. CAS No. 68647-41-6. Product ID: ACM68647416. Molecular formula: C20H43O4P. Mole weight: 378.526781. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosanoyl-carnitine chloride | Eicosanoyl-carnitine (chloride) is an ester product. Uses: Scientific research. Category: Signaling pathways. CAS No. 149116-07-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-166314. | |
| Eicosanyl (E)-caffeate | Eicosanyl (E)-caffeate is a sesquiterpenoid isolated from the root of Wikstroemia scytophylla[1]. Uses: Scientific research. Category: Natural products. CAS No. 28593-90-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N8736. | |
| Eicosapentaenoic acid | Important polyunsaturated fatty acid of the marine food chain that serves as a precursor for the prostaglandin-3 and thromboxane-3 families. It differs from arachidonic acid (the eicosatetraenoic acid that is a precursor for the prostaglandin and thromboxane-2 families) by the extra double bond between the third and fourth carbons from the methyl end of the molecule. Antilipemic. Group: Biochemicals. Alternative Names: (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-Eicosapentaenoic Acid; (all-Z)-5,8,11,14,17-Eicosapentaenoic Acid; EPA; EPA 45G; Icosapent; Icosapentaenoic Acid; Incromega E 7010SR; Ropufa 70; Timnodonic Acid. Grades: Highly Purified. CAS No. 10417-94-4. Pack Sizes: 10g. Molecular Formula: C20H30O2, Molecular Weight: 302.45. US Biological Life Sciences. | Worldwide |
| Eicosapentaenoic Acid | Eicosapentaenoic Acid (EPA) is an orally active Omega-3 long-chain polyunsaturated fatty acid (ω-3 LC-PUFA). Eicosapentaenoic Acid exhibits a DNA demethylating action that promotes the re-expression of the tumor suppressor gene CCAAT/enhancer-binding protein δ (C/EBPδ). Eicosapentaenoic Acid activates RAS/ERK/C/EBPβ pathway through H-Ras intron 1 CpG island demethylation in U937 leukemia cells. Eicosapentaenoic Acid can promote relaxation of vascular smooth muscle cells and vasodilation[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EPA; Timnodonic acid. CAS No. 10417-94-4. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0660. | |
| Eicosapentaenoic Acid | Eicosapentaenoic acid (EPA) is an omega-3 fatty acid found in fish oil. It acts as a precursor to prostaglandin-3 and thromboxane-3 families. EPA decreases serum lipid concentration, reduces the risk of cardiovascular disorders and suppresses platelet aggregation. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Timnodonic acid; Icosapent; Icosapentaenoic acid; EPA; (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-Eicosapentaenoic Acid; (all-Z)-5,8,11,14,17-Eicosapentaenoic Acid; Incromega E 7010SR; Ropufa 70; cis-5,8,11,14,17-Eicosapentaenoic acid; 5Z,8Z,11Z,14Z,17Z-Eicosapentaenoic acid; (5Z,8Z,11Z,14Z,17Z)-Icosapentaenoic acid; all-cis-5,8,11,14,17-icosapentaenoic acid. Grade: 98%. CAS No. 10417-94-4. Molecular formula: C20H30O2. Mole weight: 302.46. | |
| Eicosapentaenoic acid[5,6,8 9,11,12,14,15,17,18-3 h] | Eicosapentaenoic acid[5,6,8 9,11,12,14,15,17,18-3 h]. Alternative Names: EICOSAPENTAENOIC ACID [5,6,8 9,11,12,14,15,17,18-3 H];EICOSAPENTAENOIC ACID, 5,8,11,14,17[5,6,8,9,11,12,14,15,17,18-3H]. CAS No. 117396-78-8. Product ID: ACM117396788. Molecular formula: C20H20O2T10. Mole weight: 322.53. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosapentaenoic acid-d5 | Eicosapentaenoic acid-d5. CAS No. 145191-14-6. Purity: 96%. Product ID: ACM145191146. Molecular formula: C20H25D5O2. Mole weight: 307.5. IUPAC Name: (5Z,8Z,11Z,14Z,17Z)-(19,19,20,20,20-2H5)-5,8,11,14,17-Icosapentaenoic. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Eicosapentaenoic Acid-d5 | Eicosapentaenoic Acid-d5 is the deuterium labeled Eicosapentaenoic Acid. Eicosapentaenoic Acid (EPA; Timnodonic acid) is an omega-3 fatty acid. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EPA-d5; Timnodonic acid-d5. CAS No. 1197205-73-4. Pack Sizes: 1 mg (1.63 mM * 2 mL in Ethanol). Product ID: HY-B0660S. | |
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