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| Product | Description | |
|---|---|---|
| Epinephrine Sulfonic Acid | A derivative of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Alternative Names: 3,4-dihydroxy-a-[(methylamino)methyl]-benzenemethanesulfonicacid. Grades: > 95%. CAS No. 26405-77-6. Molecular formula: C9H13NO5S. Mole weight: 247.27. |  |
| Epinortrachelogenin | Epinortrachelogenin isolated from the barks of Cephalotaxus sinensis. Alternative Names: (3R-trans)-Dihydro-3-hydroxy-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]-2(3H)-furanone. Grades: >=95%. CAS No. 125072-69-7. Molecular formula: C20H22O7. Mole weight: 374.4. | |
| Epipodophyllotoxin | Epipodophyllotoxin. Group: Biochemicals. Alternative Names: (5R, 5aR, 8aR, 9S) -5, 8, 8a, 9-Tetrahydro-9-hydroxy-5- (3, 4, 5-trimethoxyphenyl) furo[3', 4': 6, 7]naphtho[2, 3-d]-1, 3-dioxol-6 (5aH) -one; [5R-(5α,5a β,8aα,9 β ) ]-5, 8, 8a, 9-Tetrahydro-9-hydroxy-5- (3, 4, 5-trimethoxyphenyl) furo[3', 4': 6, 7]naphtho[2, 3-d]-1, 3-dioxol-6 (5aH) -one. Grades: Highly Purified. CAS No. 4375-7-9. Pack Sizes: 100mg. Molecular Formula: C22H22O8, Molecular Weight: 414.41. US Biological Life Sciences. |  Worldwide |
| Epipodophyllotoxin acetate | Acetylepipodophyllotoxin isolated from the root of Dysosma versipellis (Hance) M.Cheng ex Ying. Uses: Highly antifeeding activity; toxic activity. Alternative Names: Acetylepipodophyllotoxin;epipodophyllotoxin acetate;1180-35-4;[(5S,5aR,8aR,9R)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] acetate;4-O-Epipodophyllotoxinyl acetate;DTXSID901019938;HY-N2812;AKOS032962448;FS-10195;CS-0023367. Grades: 98.5%. CAS No. 1180-35-4. Molecular formula: C24H24O9. Mole weight: 456.44. | |
| Epiquinamine | Epiquinamine, an alkaloid, has amoebicidal activity (IC50: 12.9 μg/mL)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Conquinamine. CAS No. 464-86-8. Pack Sizes: 1 mg. Product ID: HY-N3620. |  |
| Epiquinidine | Epiquinidine. Group: Biochemicals. Alternative Names: (9R)-6'-Methoxycinchonan-9-ol. Grades: Highly Purified. CAS No. 572-59-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H24N2O2. US Biological Life Sciences. | Worldwide |
| Epirosmanol | Epirosmanol is a natural compound which can be isolated from Rosmarinus officinalis, showing anti-cancer activity. Grades: 98%. CAS No. 93380-12-2. Molecular formula: C20H26O5. Mole weight: 346.42. | |
| Epirubicin | Epirubicin, a semisynthetic L-arabino derivative of doxorubicin, is an antineoplastic agent by inhibiting Topoisomerase. It is clinically active against a broad range of tumor types, including breast cancer, malignant lymphomas, soft tissue sarcomas, lung cancer, pleural mesothelioma, gastrointestinal cancer, head and neck cancer, ovarian cancer, prostatic carcinoma, transitional bladder carcinoma and so on. Alternative Names: Pharmorubicin; Ellence; Epiadriamycin; Epidoxorubicin; 4'-Epiadriamycin; Epirubicine; Pidorubicine; NSC 256942; (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; (8S-cis)-4'-Epidoxorubicin; (1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranoside. Grades: >98%. CAS No. 56420-45-2. Molecular formula: C27H29NO11. Mole weight: 543.52. | |
| Epirubicin | Epirubicin (4'-Epidoxorubicin), a semisynthetic L-arabino derivative of doxorubicin, has an antineoplastic agent by inhibiting Topoisomerase[1]. Epirubicin inhibits DNA and RNA synthesis. Epirubicin is a Forkhead box protein p3 (Foxp3) inhibitor and inhibits regulatory T cell activity[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4'-Epidoxorubicin. CAS No. 56420-45-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13624. | |
| Epirubicin 14-al | Epirubicin 14-al is an impurity of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Molecular formula: C27H27NO11. Mole weight: 541.50. | |
| Epirubicin EP Impurity B | Epirubicin EP Impurity B. Uses: For analytical and research use. Alternative Names: (8S,10S)-8-acetyl-6,8,10,11-tetrahydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. CAS No. 21794-55-8. Molecular formula: C21H18O8. Mole weight: 398.36. Catalog: APB21794558. |  |
| Epirubicin EP Impurity G | Epirubicin EP Impurity G. Uses: For analytical and research use. Alternative Names: (R,S,R,S,8S,8'S,10S,10'S)-8,8'-((2R,4R)-4-hydroxy-2-(hydroxymethyl)-1,3-dioxolane-2,4-diyl)bis(10-(((2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione). CAS No. 1046827-43-3. Molecular formula: C54H58N2O22. Mole weight: 1086.35. Catalog: APB1046827433. | |
| Epirubicin HCl | Epirubicin HCl, a semisynthetic L-arabino derivative of doxorubicin, is an antineoplastic agent by inhibiting Topoisomerase. Epirubicin induces apoptosis. Group: Inhibitors. Alternative Names: IMI 28 HCl, NSC 256942 HCl, 4'-epidoxorubicin HCl. CAS No. 56390-09-1. Pack Sizes: 5mg. Product ID: S1223. Formula: C27H29NO11.HCl. Smiles: CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N)O.Cl. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Epirubicin hydrochloride | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C27H29NO11 ยท HCl. CAS No. 56390-09-1. Prepack ID 88741614-100mg. Molecular Weight 579.98. See USA prepack pricing. |  |
| Epirubicin hydrochloride | Epirubicin hydrochloride (4'-Epidoxorubicin hydrochloride), a semisynthetic L-arabino derivative of doxorubicin, has an antineoplastic agent by inhibiting Topoisomerase[1]. Epirubicin hydrochloride inhibits DNA and RNA synthesis. Epirubicin hydrochloride is a Forkhead box protein p3 (Foxp3) inhibitor and inhibits regulatory T cell activity[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4'-Epidoxorubicin hydrochloride. CAS No. 56390-09-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13624A. | |
| Epirubicin Hydrochloride | Epirubicin HCl, a semisynthetic L-arabino derivative of doxorubicin, is an antineoplastic agent by inhibiting Topoisomerase. Uses: Antibiotics, antineoplastic. Alternative Names: epi-Doxorubicin HCl; (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione Hydrochloride; (8S-cis)-4'-Epidoxorubicin Hydrochloride; 4'-epi-Adriamycin Hydrochloride; Ellence; Epidoxorubicin Hydrochloride; Farmorubicin; Pharmorubicin; NSC-759195; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S-cis)-. Grades: >98%. CAS No. 56390-09-1. Molecular formula: C27H29NO11.HCl. Mole weight: 579.98. | |
| Epirubicin, Hydrochloride (Ellence, Farmorubicin, Pharmorubicin) | Used as an antineoplastic. Group: Biochemicals. Alternative Names: (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione Hydrochloride; (8S-cis)-4'-Epidoxorubicin Hydrochloride; 4'-epi-Adriamycin Hydrochloride; Ellence; Epidoxorubicin Hydrochloride; Farmorubicin; Pharmorubicin. Grades: Highly Purified. CAS No. 56390-09-1. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C27H30ClNO11, Molecular Weight: 579.98. US Biological Life Sciences. | Worldwide |
| Epirubicin hydrochloride EP impurity D | Epirubicin hydrochloride EP impurity D. Uses: For analytical and research use. Molecular formula: C27H29NO10. Mole weight: 527.53. Catalog: APB11025. | |
| Epirubicin hydrochloride EP impurity E | Epirubicin hydrochloride EP impurity E. Uses: For analytical and research use. Molecular formula: C27H31NO10. Mole weight: 529.54. Catalog: APB11026. | |
| Epirubicin hydrochloride EP impurity F HCl | Epirubicin hydrochloride EP impurity F HCl. Uses: For analytical and research use. CAS No. 56390-08-0. Molecular formula: C27H30ClNO10. Mole weight: 563.98. Catalog: APB56390080. | |
| Epirubicin hydrochloride impurity 1 | Epirubicin hydrochloride impurity 1. Uses: For analytical and research use. Molecular formula: C23H23BrO9. Mole weight: 523.33. Catalog: APB11027. | |
| Epirubicin hydrochloride impurity 2 | Epirubicin hydrochloride impurity 2. Uses: For analytical and research use. Molecular formula: C23H23ClO9. Mole weight: 478.88. Catalog: APB11028. | |
| Epirubicin hydrochloride impurity 3 | Epirubicin hydrochloride impurity 3. Uses: For analytical and research use. Molecular formula: C29H35ClNO11. Mole weight: 644.5. Catalog: APB11029. | |
| Epirubicin hydrochloride impurity 4 | Epirubicin hydrochloride impurity 4. Uses: For analytical and research use. Molecular formula: C31H39Br2NO11. Mole weight: 761.46. Catalog: APB11030. | |
| Epirubicin Impurity 10 | Epirubicin Impurity 10. Uses: For analytical and research use. Alternative Names: N-((2S,3R,4S,6R)-6-(((1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-3-hydroxy-2-methyltetrahydro-2H-pyran-4-yl)-2,2,2-trifluoroacetamide. CAS No. 57918-22-6. Molecular formula: C29H28F3NO11. Mole weight: 623.16. Catalog: APB57918226. | |
| Epirubicin Impurity 12 | Epirubicin Impurity 12. Uses: For analytical and research use. Alternative Names: (8S,10S)-10-(((2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-8-(2-bromo-1,1-dimethoxyethyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. Molecular formula: C29H34BrNO11. Mole weight: 651.13. Catalog: APB05746. | |
| Epirubicin Impurity 13 | Epirubicin Impurity 13. Uses: For analytical and research use. Alternative Names: (S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-3,4-dihydrotetracene-1,6,11(2H)-trione. CAS No. 32469-41-3. Molecular formula: C21H16O8. Mole weight: 396.08. Catalog: APB32469413. | |
| Epirubicin Impurity 14 | Epirubicin Impurity 14. Uses: For analytical and research use. Alternative Names: (8S,10S)-10-(((2S,4R,5R,6R)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-8-(2-(((2S,4R,5S,6R)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)acetyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. Molecular formula: C33H40N2O13. Mole weight: 672.25. Catalog: APB05747. | |
| Epirubicin Impurity 15 | Epirubicin Impurity 15. Uses: For analytical and research use. Alternative Names: (8S,10S)-10-(((2S,4R,5S,6R)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-8-(2-(((2S,4R,5S,6R)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)acetyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. Molecular formula: C33H40N2O13. Mole weight: 672.25. Catalog: APB05745. | |
| Epirubicin Impurity 4 | Epirubicin Impurity 4 is an impurity of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Alternative Names: (7S)-7-[(2S,4R,5S,6R)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,11-dihydroxy-9-(2-hydroxyacetyl)-4-methoxy-7,8-dihydrotetracene-5,12-dione. Molecular formula: C27H27NO10. Mole weight: 525.51. | |
| Epirubicin Impurity 5 | Epirubicin Impurity 5. Uses: For analytical and research use. Alternative Names: (8S,10S)-8-(2-bromoacetyl)-6,8,10,11-tetrahydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. CAS No. 29742-69-6. Molecular formula: C21H17BrO8. Mole weight: 476.01. Catalog: APB29742696. | |
| Epirubicin Impurity 6 | Epirubicin Impurity 6. Uses: For analytical and research use. Alternative Names: (8S,10S)-8-(2-bromo-1,1-dimethoxyethyl)-6,8,10,11-tetrahydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. Molecular formula: C23H23BrO9. Mole weight: 522.05. Catalog: APB05748. | |
| Epirubicin Impurity 7 | Epirubicin Impurity 7. Uses: For analytical and research use. Alternative Names: (S)-7-(((2S,4R,5S,6R)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,11-dihydroxy-9-(2-hydroxyacetyl)-4-methoxy-7,8-dihydrotetracene-5,12-dione. Molecular formula: C27H27NO10. Mole weight: 525.16. Catalog: APB05749. | |
| Epirubicin Impurity 8 | Epirubicin Impurity 8. Uses: For analytical and research use. Alternative Names: N-((2S,3S,4S,6R)-6-(((1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-3-hydroxy-2-methyltetrahydro-2H-pyran-4-yl)-2,2,2-trifluoroacetamide. CAS No. 26388-52-3. Molecular formula: C29H28F3NO11. Mole weight: 623.16. Catalog: APB26388523. | |
| Epirubicin Impurity 9 | Epirubicin Impurity 9. Uses: For analytical and research use. Alternative Names: N-((2S,4S,6R)-6-(((1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl)oxy)-2-methyl-3-oxotetrahydro-2H-pyran-4-yl)-2,2,2-trifluoroacetamide. CAS No. 79441-78-4. Molecular formula: C29H26F3NO11. Mole weight: 621.15. Catalog: APB79441784. | |
| Epirubicinol | Epirubicinol is a metabolite of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Uses: A metabolite of epirubicin, a neoplasm inhibitor. Alternative Names: 10-[(3-Amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-8-[(1S)-1,2-dihydroxyethyl]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-(8S,10S)-5,12-naphthacenedione; 13-Dihydroadriamycin; Epirubicinol; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-8-[(1S)-1,2-dihydroxyethyl]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-; (1S,3S)-3-[(1S)-1,2-Dihydroxyethyl]-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranoside. Grades: ≥95%. CAS No. 76155-56-1. Molecular formula: C27H31NO11. Mole weight: 545.54. | |
| Epirubicinol Citrate (Mixture of Diastereomers) | Epirubicinol Citrate (Mixture of Diastereomers) is a metabolite of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Alternative Names: 10-[(3-Amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-(8S,10S)-5,12-naphthacenedione Citrate; 13-Dihydroadriamycin Citrate; (1S,3S)-3-(1,2-Dihydroxyethyl)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranoside Citrate (1:1). Grades: ≥95%. Molecular formula: C33H39NO18. Mole weight: 737.66. | |
| Epirubicinol Hydrochloride (Mixture of Diastereomers) | Epirubicinol Hydrochloride (Mixture of Diastereomers) is a metabolite of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Alternative Names: 10-[(3-Amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-(8S,10S)-5,12-naphthacenedione Hydrochloride; Epidoxorubicinol Hydrochloride (Mixture of Diastereomers); 4'-Epiadriamycinol Hydrochloride (Mixture of Diastereomers); 13-Dihydroadriamycin Hydrochloride (Mixture of Diastereomers); NSC 268238; NSC 268710. Grades: 95%. Molecular formula: C27H32ClNO11. Mole weight: 582.00. | |
| epi-sesamin monocatechol | epi-sesamin monocatechol. Group: Biochemicals. Alternative Names: 4-[(3aR,6aR)-4-(1,3-Benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,2-benzenediol. Grades: Highly Purified. CAS No. 1105568-81-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H18O6. US Biological Life Sciences. | Worldwide |
| Epitalon | Epitalon is a synthetic tetra-peptide used to regulate the cell cycle through up-regulation of telomerase activity showing anticancer and anti-tumor metastatic effect. Uses: Regulate the cell cycle through up-regulation of telomerase activity. Alternative Names: H-Ala-Glu-Asp-Gly-OH; (S)-4-((S)-2-aminopropanamido)-5-(((S)-3-carboxy-1-((carboxymethyl)amino)-1-oxopropan-2-yl)amino)-5-oxopentanoic acid; BDM-E; Epitalon; L-Alanyl-L-α-glutamyl-L-α-aspartylglycine. Grades: ≥98%. CAS No. 307297-39-8. Molecular formula: C14H22N4O9. Mole weight: 390.35. | |
| Epitalon | Epitalon is an anti-aging agent and a telomerase activator. Epitalon has an inhibitory effect of the on the development of spontaneous tumors in mice, has geroprotective actions and intranasal administration increases neuronal activity. Epitalon can be used for cancer, old age and Retinitis Pigmentosa[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Epithalon; Epithalamin. CAS No. 307297-39-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1149. | |
| Epitestosterone-d3 Glucuronide | Epitestosterone-d3 Glucuronide. Group: Biochemicals. Alternative Names: (17α)-3-oxoandrost-4-en-17-y-d3 β-D-Glucopyranosiduronic Acid; Androstane, β-D-Glucopyranosiduronic-d3 Acid Deriv.; Epi-Testosterone-d3 Glucosiduronate; Epitestosterone-d3 Glucuronoside. Grades: Highly Purified. CAS No. 1101127-63-2. Pack Sizes: 1mg. Molecular Formula: C25H33D3O8, Molecular Weight: 467.57. US Biological Life Sciences. | Worldwide |
| Epitestosterone Glucuronide | Epitestosterone Glucuronide. Group: Biochemicals. Alternative Names: (17α)-3-oxoandrost-4-en-17-yl β-D-Glucopyranosiduronic Acid; Androstane, β-D-Glucopyranosiduronic Acid Deriv.; Epi-Testosterone Glucosiduronate; Epitestosterone Glucuronoside. Grades: Highly Purified. CAS No. 16996-33-1. Pack Sizes: 2.5mg. Molecular Formula: C25H36O8, Molecular Weight: 464.55. US Biological Life Sciences. | Worldwide |
| Epitestosterone Sulfate-d3 Triethylamine Salt | Epitestosterone Sulfate-d3 Triethylamine Salt. Group: Biochemicals. Alternative Names: (17α)-17-(Sulfooxy)androst-4-en-3-one-d3 N,N-diethylethanamine. Grades: Highly Purified. CAS No. 182296-44-2. Pack Sizes: 1mg. Molecular Formula: C25H40D3NO5S, Molecular Weight: 472.7. US Biological Life Sciences. | Worldwide |
| Epitestosterone Sulfate Triethylamine Salt | Epitestosterone Sulfate Triethylamine Salt. Group: Biochemicals. Alternative Names: (17α)-17-(Sulfooxy)androst-4-en-3-one N,N-diethylethanamine. Grades: Highly Purified. CAS No. 182296-42-0. Pack Sizes: 10mg. Molecular Formula: C25H43NO5S, Molecular Weight: 469.68. US Biological Life Sciences. | Worldwide |
| Epitetracycline hydrochloride | A degradation product of tetracycline formed by acid-catalysed isomerisation of the dimethylamino-group at C4. It is an antibiotic and a cell selection agent. It exhibits little antibacterial activity. Alternative Names: 4-Epitetracycline hydrochloride; (4R,4aS,5aS,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Hydrochloride; Quatrimycin Hydrochloride; [4R-(4α,4aβ,5aβ,6α,12aβ)]-4-(dimethylamino)-. 1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Hydrochloride; 4-Epi-tetracycline monohydrochloride. Grades: >95% by HPLC. CAS No. 23313-80-6. Molecular formula: C22H24N2O8.HCl. Mole weight: 480.90. | |
| Epitheaflagallin 3-O-gallate | Epitheaflagallin 3-O-gallate is a minor polyphenol in black tea. Epitheaflagallin 3-O-gallate exhibits versatile physiological functions in vivo and in vitro, including antioxidative activity, pancreatic lipase inhibition, Streptococcus sorbinusglycosyltransferase inhibition, and an inhibiting effect on the activity of matrix metalloprotease-1 and -3 and their synthesis by human gingival fibroblasts[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 102067-92-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N4298. | |
| Epithelial cell adhesion molecule (173-181) | Epithelial cell adhesion molecule (173-181) is a truncated fragment of Epithelial cell adhesion molecule. Epithelial cell adhesion molecule functions in embryonic stem cells proliferation and differentiation and it up-regulates the expression of FABP5, MYC and cyclins A and E. Alternative Names: Ep-CAM (173-181); Adenocarcinoma-associated antigen (173-181); Cell surface glycoprotein Trop-1 (173-181); Epithelial cell surface antigen (173-181). | |
| Epithienamycin A | Epithienamycin A is a carbapenem antibiotic produced by Streptomyces flavogriseus MA-4434 and MB-4638. It has anti-gram-positive bacteria and anti-gram-negative bacteria activity. CAS No. 63582-78-5. Molecular formula: C13H18N2O5S. Mole weight: 314.36. | |
| Epithienamycin B | Epithienamycin B is a carbapenem antibiotic produced by Streptomyces flavogriseus MA-4434 and MB-4638. It has anti-gram-positive bacteria and anti-gram-negative bacteria activity. Molecular formula: C13H16N2O5S. Mole weight: 312.34. | |
| Epithienamycin C | Epithienamycin C is a carbapenem antibiotic produced by the strain of Str. flavogriseus. It has anti-gram-positive and gram-negative bacteria activity. Antibiotic 890A3 is a stereoisomer of Antibiotic 890A1, and its antibacterial spectrum and antibacterial activity are the same as Antibiotic 890A1. Alternative Names: Antibiotic 890A3; (5R)-3-[[2-(Acetylamino)ethyl]thio]-6β-[(S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; Antbiotic PS-3B; Antibiotic MM-22381; MM-22381; 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[2-(acetylamino)ethyl]thio]-6-[(1S)-1-hydroxyethyl]-7-oxo-, (5R,6S)-. CAS No. 63599-16-6. Molecular formula: C13H18N2O5S. Mole weight: 314.36. | |
| Epithienamycin D | Epithienamycin D is a carbapenem antibiotic produced by Streptomyces flavogriseus MA-4434 and MB-4638. It has anti-gram-positive bacteria and anti-gram-negative bacteria activity. Alternative Names: carbapenem MM22383; MM22383. CAS No. 65322-98-7. Molecular formula: C13H16N2O5S. Mole weight: 312.34. | |
| Epithienamycin E | Epithienamycin E is a carbapenem antibiotic produced by Streptomyces flavogriseus MA-4434 and MB-4638. It has anti-gram-positive bacteria and anti-gram-negative bacteria activity. Alternative Names: AB-110-D Antibiotic; Antibiotic AB 110-D; AB-110-D. Grades: >98%. CAS No. 79057-46-8. Molecular formula: C13H16N2O8S2. Mole weight: 392.40. | |
| Epithienamycin F | Epithienamycin F is a carbapenem antibiotic produced by Streptomyces flavogriseus MA-4434 and MB-4638. It has anti-gram-positive bacteria and anti-gram-negative bacteria activity. CAS No. 79057-45-7. Molecular formula: C13H18N2O8S2. Mole weight: 394.42. | |
| Epitinib | Epitinib (HMPL-813) is a selective, orally active, blood-brain barrier-permeable EGFR tyrosine kinase inhibitor. Epitinib is applicable to research on EGFRT790M-positive non-small cell lung cancer with brain metastasis and advanced solid tumors[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HMPL-813. CAS No. 1203902-67-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139300. | |
| Epitizide | Epitizide is a diuretic agent. Group: Biochemicals. Alternative Names: 6-Chloro-3, 4-dihydro-3-[[ (2, 2, 2-trifluoroethyl) thio]methyl]-2H-1, 2, 4-benzothiadiazine-7-sulfonamide 1,1-Dioxide; 6-Chloro-3, 4-dihydro-7-sulfamoyl-3- (2, 2, 2-trifluoroethylthio methyl ) -2H-1, 2, 4-benzothiadiazine 1,1-Dioxide; Epithiazide; Epitizid; Flurese; NSC 108164; P-2105; Thiaver. Grades: Highly Purified. CAS No. 1764-85-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Epitizide | Epitizide, a benzothiadiazine, is commonly used in combination with Triamterene to induce diuresis. Category: Active pharmaceutical ingredients. CAS No. 1764-85-8. Product ID: API1764858. Molecular formula: C10H11ClF3N3O4S3. Mole weight: 425.86. |  |
| Epitrametol | Epitrametol is produced from the culture medium of Bjerkandera sp. BOS55. Alternative Names: 1,2-Propanediol, 1-(3-chloro-4-methoxyphenyl)-, (1R,2R)-rel-. Grades: ≥98%. CAS No. 627538-65-2. Molecular formula: C10H13ClO3. Mole weight: 216.66. | |
| Epi Trandolapril Benzyl Ester | Byproduct formed during the synthesiso of Trandolaprilat. Group: Biochemicals. Alternative Names: (2S,3aR,7aS)-. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Epi Trandolapril-d5 Benzyl Ester | Byproduct formed during the synthesiso of Trandolaprilat. Group: Biochemicals. Alternative Names: (2S,3aR,7aS)-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Epivaliolamine | Epivaliolamine is a pseudo-aminosugars produced by Streptomyces hygroscopicus sub sp. limoneue. It has a very weak inhibitory substance α-Glucosidase activity. Molecular formula: C7H15NO6. Mole weight: 209.20. | |
| Epivincamine-d3 | Isotope labelled Epivincamine (E945440) is an impurity of Vincamine (V314030), is often used as a nootropic agent to combat the effects of aging, or in conjunction with other nootropics (such as piracetam) for a variety of purposes. Vincamine is a peripheral vasodilator that increases blood flow to the brain. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H23D3N2O3, Molecular Weight: 357.46. US Biological Life Sciences. | Worldwide |
| EPI-X4 | EPI-X4 (hSA408-423 peptide) is an antagonist for C-X-C motif chemokine receptor 4 (CXCR4) with IC50 of 8.6 μM. EPI-X4 blocks the CXCL12-mediated signaling, inhibits chemokine-mediated migration and invasion of leukemia cell. EPI-X4 exhibits anti-inflammatory activity in mouse model. EPI-X4 exhibits antiviral activity against CXCR4-tropic HIV with IC50 of 8.6 μM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: hSA(408-423) peptide. CAS No. 930280-31-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P10415. | |
| Eplerenone | Eplerenone (Epoxymexrenone) is a selective, highly specific and orally active aldosterone blocker (SAB). Eplerenone also is a selective mineralocorticoid receptor antagonist (MRA) with IC50 value of 0.081 μM. Eplerenone can be used for the research of hypertension, atherosclerosis, chronic systolic heart failure (HF) and cardiovascular (CV)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Epoxymexrenone. CAS No. 107724-20-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-B0251. | |
| Eplerenone | Selective aldosterone receptor antagonist (SARA), structurally similar to Spiranolactone. Eplerenone is used alone or in combination with other medications to treat high blood pressure. Eplerenone is in a class of medications called mineralocorticoid receptor antagonists. It works by blocking the action of aldosterone, a natural substance in the body that raises blood pressure. Group: Biochemicals. Alternative Names: (7α, 11α, 17α)-9, 11-Epoxy-17-hydroxy-3-oxopregn-4-ene-7, 21-dicarboxylic Acid; γ-Lactone 7-Methyl Ester; CGP 30083; Epoxymexrenone; Inspra; SC-66110. Grades: Highly Purified. CAS No. 107724-20-9. Pack Sizes: 250mg, 500mg, 1g, 5g. Molecular Formula: C??H??O?, Molecular Weight: 414.49. US Biological Life Sciences. | Worldwide |
| Eplerenone | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C24H30O6. CAS No. 107724-20-9. Prepack ID 63905983-1g. Molecular Weight 414.49. See USA prepack pricing. | |
| Eplerenone | Eplerenone is a mineralocorticoid receptor antagonist, and blocks the action of aldosterone, used to control high blood pressure. Alternative Names: Eplerenone; CGP-30083; SC-66110; CGP 30083; SC 66110; CGP30083; SC66110; Inspra; Selara. Grades: >98%. CAS No. 107724-20-9. Molecular formula: C24H30O6. Mole weight: 414.49. | |
| Eplerenone (97%) | Eplerenone (97%). CAS No. 107724-20-9. Purity: NMR:97% HPLC:Min. 97% TLC:Min. 97%. Product ID: ALC-FP-107724209. Molecular formula: C24H30O6. Mole weight: 414.5. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Eplerenone EP Impurity A | Eplerenone EP Impurity A. Uses: For analytical and research use. Alternative Names: (2'R,7R,8R,9R,10S,13S,14S)-10,13-dimethyl-7,8,11,12,13,14,15,16-octahydro-1H,3'H-spiro[9,7-(epoxymethano)cyclopenta[a]phenanthrene-17,2'-furan]-3,5',19(2H,4'H,6H,10H)-trione. CAS No. 209253-67-8. Molecular formula: C23H28O5. Mole weight: 384.47. Catalog: APB209253678. | |
| Eplerenone EP Impurity B | Eplerenone EP Impurity B. Uses: For analytical and research use. Alternative Names: (1R,3aS,3bS,4R,9aR,9cS,10aR,10bR)-methyl 9a,10b-dimethyl-5',7-dioxo-2,3,3a,3b,4,4',5,5',7,8,9,9a,9b,9c,10a,10b-hexadecahydro-3'H-spiro[cyclopenta[1,2]phenanthro[3,4-b]oxirene-1,2'-furan]-4-carboxylate. CAS No. 192704-82-8. Molecular formula: C24H30O6. Mole weight: 414.49. Catalog: APB192704828. | |
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