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| Product | Description | |
|---|---|---|
| Ergosterol Impurity 4 | Ergosterol Impurity 4. Uses: For analytical and research use. CAS No. 2061-64-5. Molecular formula: C28H44O4. Mole weight: 444.66. Catalog: APB2061645. |  |
| Ergosterol Impurity 5 | Ergosterol Impurity 5. Uses: For analytical and research use. Molecular formula: C27H42O. Mole weight: 382.63. Catalog: APB11960. | |
| Ergosterol Impurity 5 | Ergosterol Impurity 5. Uses: For analytical and research use. Alternative Names: (3S,9R,10S,13R,14R,17R)-17-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl 3,5-dinitrobenzoate. CAS No. 6113-2-6. Molecular formula: C35H46N2O6. Mole weight: 590.76. Catalog: APB6113026. | |
| Ergosterol Impurity 6 | Ergosterol Impurity 6. Uses: For analytical and research use. Alternative Names: (S)-3-((Z)-2-((1R,3aR,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)-4-methylcyclohex-3-en-1-yl 3,5-dinitrobenzoate. CAS No. 105620-21-1. Molecular formula: C35H46N2O6. Mole weight: 590.76. Catalog: APB105620211. | |
| Ergosterol Impurity 7 | Ergosterol Impurity 7. Uses: For analytical and research use. Alternative Names: 469-08-9 (racemic); (S)-3-((E)-2-((1R,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)-4-methylcyclohex-3-en-1-yl 3,5-dinitrobenzoate. Molecular formula: C35H46N2O6. Mole weight: 590.76. Catalog: APB06108. | |
| Ergosterol Impurity 8 | Ergosterol Impurity 8. Uses: For analytical and research use. Alternative Names: (S)-3-((E)-2-((1R,3aR,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)-4-methylcyclohex-3-en-1-yl 3,5-dinitrobenzoate. Molecular formula: C35H46N2O6. Mole weight: 590.76. Catalog: APB06109. | |
| Ergosterol Impurity 9 | Ergosterol Impurity 9. Uses: For analytical and research use. Alternative Names: (S,E)-3-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexyl 3,5-dinitrobenzoate. Molecular formula: C35H46N2O6. Mole weight: 590.76. Catalog: APB06107. | |
| Ergosterol peroxide | Ergosterol peroxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2061-64-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C28H44O3. US Biological Life Sciences. |  Worldwide |
| Ergothioneine | Ergothioneine is an imidazole-2-thione derivative with orally active histidine betaine. Ergothioneine is a specific inhibitor of p38-MAPK and Akt, which plays a protective role in cell apoptosis induced by stress. Ergothioneine has antioxidant activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: L-(+)-Ergothioneine. CAS No. 497-30-3. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N1914. |  |
| Ergothioneine (Standard) | Delphinidin-3-O-galactoside (chloride) (Standard) is the analytical standard of Delphinidin-3-O-galactoside (chloride). This product is intended for research and analytical applications. Delphinidin-3-O-galactoside (chloride) is an anthocyanin that extracts from wheat flour. Delphinidin-3-O-galactoside (chloride) can be used for the research of antioxidant and antimicrobial[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: L-(+)-Ergothioneine (Standard). CAS No. 497-30-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N1914R. | |
| Erh I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme 95% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. C↑CWWGG GGWWC↓C. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer 2W, BSA. Storage: -20°C. Form: Liquid. Source: Erwinia rhapontici. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM KCl; 0,1 mM EDTA; 200 μg/ml BSA; 7 mM 2-mercaptoethanol; 50% glycerol. Cat No: ET-1104RE. |  |
| Erianin | Erianin, often used as an antipyretic and analgesic agent, could inhibit IDO-induced tumor angiogenesis. Uses: Scientific research. Category: Signaling pathways. CAS No. 95041-90-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0517. | |
| Eribaxaban | Eribaxaban is an orally active inhibitor of coagulation factor Xa (activated factor X). It has anticoagulant activity and is used as an anticoagulant drug. It is used for the treatment and prevention of thrombotic disorders. It inhibited arterial thrombosis comparable to aspirin plus clopidogrel. It was developed by Pfizer. It was in phase II clinical trials, but has been terminated. Uses: Eribaxaban has anticoagulant activity and is used as an anticoagulant drug. it is used for the treatment and prevention of thrombotic disorders. Synonyms: PD348292; PD-348292; PD 348292; PD0348292; PD-0348292; PD 0348292; PD348,292; PD-348,292; PD 348,292; Eribaxaban; (2R,4R)-N1-(4-Chlorophenyl)-N2-(2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl)-4-methoxypyrrolidine-1,2-dicarboxamide. Grade: 98%. CAS No. 536748-46-6. Molecular formula: C24H22ClFN4O4. Mole weight: 484.91. |  |
| Eribulin | Eribulin, a synthetic analog of halichondrin B in phase III clinical trials for breast cancer, binds to tubulin and microtubules. Category: Active pharmaceutical ingredients. CAS No. 253128-41-5. Product ID: API253128415. Molecular formula: C40H59NO11. Mole weight: 729.897. |  |
| Eribulin | Eribulin suppressed centromere dynamics at concentrations that arrest mitosis. At 60 nmol/L eribulin (2 x mitotic IC(50)), the relaxation rate was suppressed 21%, the time spent paused increased 67%, and dynamicity decreased 35% (but without reduction in mean centromere separation), indicating that eribulin decreased normal microtubule-dependent spindle tension at the kinetochores, preventing the signal for mitotic checkpoint passage. [(3)H]eribulin binds soluble tubulin at a single site; however, this binding is complex with an overall K(d) of 46 microM, but also showing a real or apparent very high affinity (K(d) = 0.4 microM) for a subset of 25% of the tubulin. Eribulin also binds microtubules with a maximum stoichiometry of 14.7 +/- 1.3 molecules per microtubule (K(d) = 3.5 microM), strongly suggesting the presence of a relatively high-affinity binding site at microtubule ends. At 100 nM, the concentration that inhibits microtubule plus end growth by 50%, we found that one molecule of eribulin is bound per two microtubules, indicating that the binding of a single eribulin molecule at a microtubule end can potently inhibit its growth. Eribulin does not suppress dynamic instability at microtubule minus ends. Eribulin's in vivo superiority derives from its ability to induce irreversible mitotic blockade, which appears related to persistent drug retention and sustained Bcl-2 phosphorylation. Synonyms: Halaven; B1939; E7389; ER-0 | |
| Eribulin | Eribulin (E7389) is a microtubule targeting agent that is used for the research of metastatic breast cancer. Eribulin inhibits the proliferation of cancer cells by binding microtubule proteins and microtubules. Uses: Scientific research. Category: Signaling pathways. Alternative Names: B1939; E7389; ER-086526. CAS No. 253128-41-5. Pack Sizes: 10 mM * 1 mL in DMSO; 500 μg; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13442. | |
| Eribulin Impurity 1 | Eribulin Impurity 1. Uses: For analytical and research use. Alternative Names: methyl 3-(trimethylsilyl)pent-4-enoate. CAS No. 185411-12-5. Molecular formula: C9H18O2Si. Mole weight: 186.32. Catalog: APB185411125. | |
| Eribulin Impurity 10 | Eribulin Impurity 10. Uses: For analytical and research use. Alternative Names: Eribulin Impurity 10. CAS No. 1534341-95-1. Molecular formula: C40H59NO11. Mole weight: 729.90. Catalog: APB1534341951. | |
| Eribulin Impurity 11 | Eribulin Impurity 11. Uses: For analytical and research use. Molecular formula: C40H61NO12. Mole weight: 747.91. Catalog: APB05780. | |
| Eribulin Impurity 12 | Eribulin Impurity 12. Uses: For analytical and research use. Alternative Names: Eribulin Impurity 12. CAS No. 253128-15-3. Molecular formula: C40H58O12. Mole weight: 730.88. Catalog: APB253128153. | |
| Eribulin Impurity 14 | Eribulin Impurity 14. Uses: For analytical and research use. CAS No. 1190395-92-6. Molecular formula: C40H56O11. Mole weight: 712.88. Catalog: APB1190395926. | |
| Eribulin Impurity 15 | Eribulin Impurity 15. Uses: For analytical and research use. Molecular formula: C32H63ClO7Si3. Mole weight: 679.55. Catalog: APB10427. | |
| Eribulin Impurity 16 | Eribulin Impurity 16. Uses: For analytical and research use. Molecular formula: C40H59NO11. Mole weight: 729.90. Catalog: APB05779. | |
| Eribulin Impurity 17 | Eribulin Impurity 17. Uses: For analytical and research use. Alternative Names: Eribulin Impurity 17. CAS No. 2408645-13-4. Molecular formula: C80H115NO22. Mole weight: 1442.76. Catalog: APB2408645134. | |
| Eribulin Impurity 17 | Eribulin Impurity 17. Uses: For analytical and research use. Molecular formula: C21H35IO4. Mole weight: 478.41. Catalog: APB10428. | |
| Eribulin Impurity 18 | Eribulin Impurity 18. Uses: For analytical and research use. Alternative Names: methyl 2-((2R,4aS,6R,7S,8R,8aR)-7,8-dihydroxy-6-((S,E)-1-hydroxy-3-(trimethylsilyl)allyl)octahydropyrano[3,2-b]pyran-2-yl)acetate. Molecular formula: C17H30O7Si. Mole weight: 374.50. Catalog: APB05776. | |
| Eribulin Impurity 19 | Eribulin Impurity 19. Uses: For analytical and research use. Alternative Names: methyl 2-((2R,4aS,6R,7R,8S,8aS)-7,8-bis((tert-butyldimethylsilyl)oxy)-6-((S,E)-1-((tert-butyldimethylsilyl)oxy)-3-iodoallyl)octahydropyrano[3,2-b]pyran-2-yl)acetate. Molecular formula: C32H63IO7Si3. Mole weight: 771.00. Catalog: APB05778. | |
| Eribulin Impurity 2 | Eribulin Impurity 2. Uses: For analytical and research use. Molecular formula: C42H62O11. Mole weight: 742.94. Catalog: APB05786. | |
| Eribulin Impurity 20 | Eribulin Impurity 20. Uses: For analytical and research use. Alternative Names: methyl 2-((2R,4aS,6S,7R,8R,8aR)-7,8-dihydroxy-6-((S,E)-1-hydroxy-3-(trimethylsilyl)allyl)octahydropyrano[3,2-b]pyran-2-yl)acetate. Molecular formula: C17H30O7Si. Mole weight: 374.50. Catalog: APB05777. | |
| Eribulin Impurity 21 | Eribulin Impurity 21. Uses: For analytical and research use. Alternative Names: methyl 2-((2R,4aS,6S,7S,8S,8aS)-7,8-bis((tert-butyldimethylsilyl)oxy)-6-((S,E)-1-((tert-butyldimethylsilyl)oxy)-3-iodoallyl)octahydropyrano[3,2-b]pyran-2-yl)acetate. Molecular formula: C32H63IO7Si3. Mole weight: 771.00. Catalog: APB05775. | |
| Eribulin Impurity 22 | Eribulin Impurity 22. Uses: For analytical and research use. Alternative Names: methyl 2-((2R,4aS,6S,7S,8S,8aR)-7,8-dihydroxy-6-((S,E)-1-hydroxy-3-(trimethylsilyl)allyl)octahydropyrano[3,2-b]pyran-2-yl)acetate. Molecular formula: C17H30O7Si. Mole weight: 374.50. Catalog: APB05774. | |
| Eribulin Impurity 23 | Eribulin Impurity 23. Uses: For analytical and research use. Alternative Names: methyl 2-((2R,4aS,6S,7R,8R,8aS)-7,8-bis((tert-butyldimethylsilyl)oxy)-6-((S,E)-1-((tert-butyldimethylsilyl)oxy)-3-iodoallyl)octahydropyrano[3,2-b]pyran-2-yl)acetate. Molecular formula: C32H63IO7Si3. Mole weight: 771.00. Catalog: APB05773. | |
| Eribulin Impurity 24 | Eribulin Impurity 24. Uses: For analytical and research use. Alternative Names: methyl 2-((2R,4aS,6S,7R,8S,8aR)-7,8-dihydroxy-6-((S,E)-1-hydroxy-3-(trimethylsilyl)allyl)octahydropyrano[3,2-b]pyran-2-yl)acetate. Molecular formula: C17H30O7Si. Mole weight: 374.50. Catalog: APB05772. | |
| Eribulin Impurity 24 | Eribulin Impurity 24. Uses: For analytical and research use. CAS No. 253128-14-2. Molecular formula: C70H130O13Si5. Mole weight: 1320.22. Catalog: APB253128142. | |
| Eribulin Impurity 25 | Eribulin Impurity 25. Uses: For analytical and research use. CAS No. 1422676-39-8. Molecular formula: C40H60O13. Mole weight: 748.91. Catalog: APB1422676398. | |
| Eribulin Impurity 25 | Eribulin Impurity 25. Uses: For analytical and research use. Alternative Names: methyl 2-((2R,4aS,6S,7S,8R,8aS)-7,8-bis((tert-butyldimethylsilyl)oxy)-6-((S,E)-1-((tert-butyldimethylsilyl)oxy)-3-iodoallyl)octahydropyrano[3,2-b]pyran-2-yl)acetate. Molecular formula: C32H63IO7Si3. Mole weight: 771.00. Catalog: APB05771. | |
| Eribulin Impurity 26 | Eribulin Impurity 26. Uses: For analytical and research use. Alternative Names: 3-((2S,5S)-5-(2-((2S,4R,6R)-6-(((2S,3S,4S,5R)-5-((S)-2,3-bis((tert-butyldimethylsilyl)oxy)propyl)-4-methoxy-3-(tosylmethyl)tetrahydrofuran-2-yl)methyl)-4-methyl-5-methylenetetrahydro-2H-pyran-2-yl)ethyl)-4-methylenetetrahydrofuran-2-yl)propan-1-ol. Molecular formula: C46H80O9SSi2. Mole weight: 865.36. Catalog: APB05769. | |
| Eribulin Impurity 27 | Eribulin Impurity 27. Uses: For analytical and research use. Alternative Names: (S)-3-((2R,3S,4R,5S)-5-allyl-3-hydroxy-4-(tosylmethyl)tetrahydrofuran-2-yl)propane-1,2-diol. Molecular formula: C18H26O6S. Mole weight: 370.46. Catalog: APB05768. | |
| Eribulin Impurity 28 | Eribulin Impurity 28. Uses: For analytical and research use. Alternative Names: (S)-3-((2R,3S,4S,5S)-5-allyl-3-methoxy-4-(tosylmethyl)tetrahydrofuran-2-yl)propane-1,2-diol. Molecular formula: C19H28O6S. Mole weight: 384.49. Catalog: APB05770. | |
| Eribulin Impurity 29 | Eribulin Impurity 29. Uses: For analytical and research use. Alternative Names: 3-((2S,5S)-5-(2-((2S,4R,6R)-6-(((2S,3S,4R,5S)-5-((S)-2,3-bis((tert-butyldimethylsilyl)oxy)propyl)-4-methoxy-3-(tosylmethyl)tetrahydrofuran-2-yl)methyl)-4-methyl-5-methylenetetrahydro-2H-pyran-2-yl)ethyl)-4-methylenetetrahydrofuran-2-yl)propan-1-ol. Molecular formula: C46H80O9SSi2. Mole weight: 865.36. Catalog: APB05767. | |
| Eribulin Impurity 3 | Eribulin Impurity 3. Uses: For analytical and research use. Molecular formula: C41H61NO11. Mole weight: 743.92. Catalog: APB05785. | |
| Eribulin Impurity 30 | Eribulin Impurity 30. Uses: For analytical and research use. Alternative Names: (S)-3-((2S,3R,4R,5S)-5-allyl-3-hydroxy-4-(tosylmethyl)tetrahydrofuran-2-yl)propane-1,2-diol. Molecular formula: C18H26O6S. Mole weight: 370.46. Catalog: APB05766. | |
| Eribulin Impurity 31 | Eribulin Impurity 31. Uses: For analytical and research use. Alternative Names: (S)-3-((2S,3R,4S,5S)-5-allyl-3-methoxy-4-((phenylsulfonyl)methyl)tetrahydrofuran-2-yl)propane-1,2-diol. Molecular formula: C18H26O6S. Mole weight: 370.46. Catalog: APB05765. | |
| Eribulin impurity 33 | Eribulin impurity 33. Uses: For analytical and research use. Molecular formula: C42H62O11. Mole weight: 742.95. Catalog: APB10429. | |
| Eribulin impurity 34 | Eribulin impurity 34. Uses: For analytical and research use. Molecular formula: C41H61NO11. Mole weight: 743.94. Catalog: APB10430. | |
| Eribulin impurity 35 | Eribulin impurity 35. Uses: For analytical and research use. Molecular formula: C40H59NO11. Mole weight: 729.91. Catalog: APB10431. | |
| Eribulin impurity 36 | Eribulin impurity 36. Uses: For analytical and research use. Molecular formula: C40H61NO12. Mole weight: 747.92. Catalog: APB10432. | |
| Eribulin impurity 37 | Eribulin impurity 37. Uses: For analytical and research use. Molecular formula: C40H61NO12. Mole weight: 747.92. Catalog: APB10433. | |
| Eribulin impurity 38 | Eribulin impurity 38. Uses: For analytical and research use. Molecular formula: C40H61NO12. Mole weight: 747.92. Catalog: APB10435. | |
| Eribulin impurity 39 | Eribulin impurity 39. Uses: For analytical and research use. Molecular formula: C40H59NO11. Mole weight: 729.91. Catalog: APB10436. | |
| Eribulin Impurity 4 | Eribulin Impurity 4. Uses: For analytical and research use. Molecular formula: C81H117NO22. Mole weight: 1456.79. Catalog: APB05784. | |
| Eribulin impurity 40 | Eribulin impurity 40. Uses: For analytical and research use. Molecular formula: C77H138O15SSi5. Mole weight: 1476.42. Catalog: APB10434. | |
| Eribulin Impurity 5 | Eribulin Impurity 5. Uses: For analytical and research use. Molecular formula: C40H59NO11. Mole weight: 729.90. Catalog: APB05782. | |
| Eribulin Impurity 6 | Eribulin Impurity 6. Uses: For analytical and research use. Molecular formula: C40H61NO12. Mole weight: 747.91. Catalog: APB05783. | |
| Eribulin Impurity 7 | Eribulin Impurity 7. Uses: For analytical and research use. Alternative Names: methyl 2-((2R,4aS,6S,7R,8S,8aS)-7,8-bis((tert-butyldimethylsilyl)oxy)-6-((S,E)-1-((tert-butyldimethylsilyl)oxy)-3-iodoallyl)octahydropyrano[3,2-b]pyran-2-yl)acetate. CAS No. 157322-83-3. Molecular formula: C32H63IO7Si3. Mole weight: 771.00. Catalog: APB157322833. | |
| Eribulin Impurity 8 | Eribulin Impurity 8. Uses: For analytical and research use. Alternative Names: 3-((2S,5S)-5-(2-((2S,4R,6R)-6-(((2S,3S,4R,5R)-5-((S)-2,3-bis((tert-butyldimethylsilyl)oxy)propyl)-4-methoxy-3-((phenylsulfonyl)methyl)tetrahydrofuran-2-yl)methyl)-4-methyl-5-methylenetetrahydro-2H-pyran-2-yl)ethyl)-4-methylenetetrahydrofuran-2-yl)propan-1-ol. CAS No. 253128-10-8. Molecular formula: C45H78O9SSi2. Mole weight: 851.33. Catalog: APB253128108. | |
| Eribulin Impurity 9 | Eribulin Impurity 9. Uses: For analytical and research use. CAS No. 253128-17-5. Molecular formula: C47H64O14S. Mole weight: 885.08. Catalog: APB253128175. | |
| Eribulin Impurity 9 | Eribulin Impurity 9. Uses: For analytical and research use. Molecular formula: C40H61NO12. Mole weight: 747.91. Catalog: APB05781. | |
| Eribulin mesylate | Eribulin mesylate is an inhibitor for microtubule. Eribulin mesylate inhibits the proliferation of cancer cell LM8 and Dunn, inhibits the cell migration of LM8, arrests the cell cycle at G2/M phase, and induces apoptosis in LM8. Eribulin mesylate exhibits antitumor efficacy in mouse model[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: B1939 mesylate; E7389 mesylate; ER-086526 mesylate. CAS No. 441045-17-6. Pack Sizes: 500 μg; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13442A. | |
| Eribulin Mesylate | Eribulin Mesylate is an antitumor drug that can be used to treat patients with metastatic breast cancer. It inhibits the proliferation of cancer cells by binding tubulin and microtubules. Eribulin Mesylate can inhibit experimental metastasis of breast cancer cells by reversing phenotype from epithelial-mesenchymal transition (EMT) to mesenchymal-epithelial transition (MET) states. Uses: The treatmnet of breast cancer. Synonyms: 11,15:18,21:24,28-Triepoxy-7,9-ethano-12,15-methano-9H,15H-furo[3,2-i]furo[2',3':5,6]pyrano[4,3-b][1,4]dioxacyclopentacosin-5(4H)-one, 2-[(2S)-3-amino-2-hydroxypropyl]hexacosahydro-3-methoxy-26-methyl-20,27-bis(methylene)-, (2R,3R,3aS,7R,8aS,9S,10aR,11S,12R,13aR,13bS,15S,18S,21S,24S,26R,28R,29aS)-, methanesulfonate (1:1); 11,15:18,21:24,28-Triepoxy-7,9-ethano-12,15-methano-9H,15H-furo[3,2-i]furo[2',3':5,6]pyrano[4,3-b][1,4]dioxacyclopentacosin-5(4H)-one, 2-[(2S)-3-amino-2-hydroxypropyl]hexacosahydro-3-methoxy-26-methyl-20,27-bis(methylene)-, (2R,3R,3aS,7R,8aS,9S,10aR,11S,12R,13aR,13bS,15S,18S,21S,24S,26R,28R,29aS)-, methanesulfonate (salt); E 7389 methanesulfonate; Halaven; Eribulin monomethanesulfonate. Grade: ≥95%. CAS No. 441045-17-6. Molecular formula: C41H63NO14S. Mole weight: 826.01. | |
| Eribulin Related Compound 13 | Eribulin Related Compound 13. Uses: For analytical and research use. Alternative Names: 3-((2S,5S)-5-((3R,5R)-3-hydroxy-6-iodo-5-methylhept-6-en-1-yl)-4-methylenetetrahydrofuran-2-yl)propyl pivalate. CAS No. 157322-47-9. Molecular formula: C21H35IO4. Mole weight: 478.40. Catalog: APB157322479. | |
| Eribulin Related Compound 14 | Eribulin Related Compound 14. Uses: For analytical and research use. Alternative Names: 2-((2S,3S,4R,5R)-5-((S)-2,3-bis((tert-butyldimethylsilyl)oxy)propyl)-4-methoxy-3-((phenylsulfonyl)methyl)tetrahydrofuran-2-yl)acetaldehyde. CAS No. 871348-24-2. Molecular formula: C29H52O7SSi2. Mole weight: 600.95. Catalog: APB871348242. | |
| Eribulin Related Compound 15 | Eribulin Related Compound 15. Uses: For analytical and research use. Alternative Names: 2-((2R,3R,4R,5S)-5-((S)-2,3-bis((tert-butyldimethylsilyl)oxy)propyl)-4-methoxy-3-(tosylmethyl)tetrahydrofuran-2-yl)acetaldehyde. CAS No. 1808153-90-3. Molecular formula: C30H54O7SSi2. Mole weight: 614.98. Catalog: APB1808153903. | |
| Ericamycin | Ericamycin is an antibiotic produced by Streptomyces varius SE-548. It has anti-gram-positive bacteria and mycobacterial activity, and can inhibit the growth of Ehrlich ascites cancer in mice and prolong survival time. Synonyms: Eriamycin. CAS No. 11052-01-0. Molecular formula: C28H21NO8. Mole weight: 499.47. | |
| Ericin A | Ericin A is a bacteriocin from Bacillus subgroups that has been reported to only inhibit the growth of gram-positive bacteria. | |
| Ericin S | Ericin S is a bacteriocin from Bacillus subgroups that has been reported to only inhibit the growth of gram-positive bacteria. | |
| Erigeroside | Erigeroside. Group: Biochemicals. Alternative Names: 4-Pyrone-3-beta-D-glucopyranoside. Grades: Plant Grade. CAS No. 59219-76-0. Pack Sizes: 10mg. Molecular Formula: C11H14O8, Molecular Weight: 274.223999999999. US Biological Life Sciences. | Worldwide |
| Erinacine A | Erinacine A, derived from the Lion's Mane mushroom (Hericium erinaceus), is a bioactive compound with demonstrated anticancer, antitumor, and neuroprotective properties. It induces cancer cell death through the generation of reactive oxygen species (ROS) and is believed to modulate signaling pathways involved in cancer cell apoptosis. Additionally, Erinacine A exhibits neuroprotective effects against neurodegenerative diseases such as Parkinson's and Alzheimer's, potentially mitigating related pathological symptoms. Synonyms: Cyclohept[e]indene-8-carboxaldehyde, 2,3,3a,4,5,5a,6,7-octahydro-3a,5a-dimethyl-1-(1-methylethyl)-6-(β-D-xylopyranosyloxy)-, (3aR,5aR,6S)-; (3aR,5aR,6S)-2,3,3a,4,5,5a,6,7-Octahydro-3a,5a-dimethyl-1-(1-methylethyl)-6-(β-D-xylopyranosyloxy)cyclohept[e]indene-8-carboxaldehyde; Cyclohept[e]indene-8-carboxaldehyde, 2,3,3a,4,5,5a,6,7-octahydro-3a,5a-dimethyl-1-(1-methylethyl)-6-(β-D-xylopyranosyloxy)-, [3aR-(3aα,5aβ,6α)]-; (+)-Erinacin A; Erinacin A; (3aR,5aR,6S)-3a,5a-Dimethyl-1-(propan-2-yl)-6-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}-2H,3H,3aH,4H,5H,5aH,6H,7H-cyclohepta[e]indene-8-carbaldehyde; (3aR,5aR,6S)-8-Formyl-1-isopropyl-3a,5a-dimethyl-2,3,3a,4,5,5a,6,7-octahydrocyclohepta[e]inden-6-yl β-D-xylopyranoside. Grade: ≥95% by HPLC. CAS No. 156101-08-5. Molecular formula: C25H36O6. Mole weight: 432.55. | |
| Erinacine C | Erinacine C is a bioactive compound derived from the Hericium erinaceus mushroom, known for its potential neuroprotective properties. It is a cyathane diterpenoid with a unique chemical structure that has been studied for its ability to stimulate the synthesis of nerve growth factor (NGF), which can be beneficial in treating nervous system diseases such as Alzheimer's. Synonyms: β-D-Xylopyranose, 1,2-O-[(3aR,5aR,6R,7R,10aR)-2,3,3a,4,5,5a,6,7,10,10a-decahydro-8-(hydroxymethyl)-3a,5a-dimethyl-1-(1-methylethyl)cyclohept[e]indene-6,7-diyl]-; 1,2-O-[(3aR,5aR,6R,7R,10aR)-2,3,3a,4,5,5a,6,7,10,10a-Decahydro-8-(hydroxymethyl)-3a,5a-dimethyl-1-(1-methylethyl)cyclohept[e]indene-6,7-diyl]-β-D-xylopyranose; β-D-Xylopyranose, 1,2-O-[2,3,3a,4,5,5a,6,7,10,10a-decahydro-8-(hydroxymethyl)-3a,5a-dimethyl-1-(1-methylethyl)cyclohept[e]indene-6,7-diyl]-, [3aR-(3aα,5aβ,6α,7β,10aα)]-; Erinacin C. Grade: ≥95% by HPLC. CAS No. 156101-09-6. Molecular formula: C25H38O6. Mole weight: 434.57. | |
| Erinacine C | Erinacine C is the inhibitor for NF-κB signaling pathway and the activator for Nrf2 signaling pathway. Erinacine C exhibits antioxidant, neuroprotective and anti-inflammatory effects[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 156101-09-6. Pack Sizes: 500 μg; 1 mg. Product ID: HY-N11004. | |
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