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| Product | Description | |
|---|---|---|
| Epinastine Impurity 9 | Epinastine Impurity 9. Uses: For analytical and research use. CAS No. 41218-84-2. Molecular formula: C15H16N2. Mole weight: 224.31. Catalog: APB41218842. |  |
| Epinastine Impurity C | Epinastine Impurity C. Uses: For analytical and research use. Alternative Names: 7-chloro-9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-3-amine. Molecular formula: C16H14ClN3. Mole weight: 283.76. Catalog: APB05573. | |
| Epinastine Related Compound A | An impurity of Epinastine. Epinastine is a non-sedating ophthalmic antihistamine that antagonizes histamine H5 receptors and prevents the release of pro-inflammatory mediators from mast cells and eosinophils. Synonyms: 6-Aminomethyl-5,6-dihydromorphanthridine. Grade: > 95%. CAS No. 41218-84-2. Molecular formula: C15H16N2. Mole weight: 224.31. |  |
| Epinecidin-1 | Epinecidin-1 is a highly potent marine antimicrobial peptide with anticancer and immunomodulatory activities. The synthetic peptide Epinecidin-1 has the potential to serve as a therapeutic drug used against bacterial infectious diseases. It also showed antiviral activity against non-enveloped, spherical virus (betanodavirus). Molecular formula: C114H176N30O21S. Mole weight: 2334.86. | |
| Epinephrine 4-O-Sulfate Ester | A derivative of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 4-[1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediol 1-(Hydrogen Sulfate); 3,4-Dihydroxy-α-[(methylamino)methyl]benzyl Alcohol 4-(Hydrogen Sulfate); 1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, 1-(hydrogen sulfate); Benzyl alcohol, 3,4-dihydroxy-α-[(methylamino)methyl]-, 4-(hydrogen sulfate); Epinephrine-3-O-sulfate. Grade: ≥95%. CAS No. 21093-18-5. Molecular formula: C9H13NO6S. Mole weight: 263.27. | |
| Epinephrine bitartrate | Epinephrine bitartrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 51-42-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Epinephrine Bitartrate | Epinephrine bitartrate is the bitartrate salt form of epinephrine, a direct-acting sympathomimetic amine and neurohormone produced by the adrenal medulla. Chemically, it is a salt formed from epinephrine and tartaric acid, and this salt formulation enhances the water solubility and stability of the epinephrine molecule for pharmaceutical preparations. Applications: Epinephrine bitartrate is utilized across several specialties for its vasoconstrictive, bronchodilatory, and cardiac-stimulating properties, primarily as a component of combination products. the most common use of epinephrine bitartrate is as a vasoconstrictor added to local anesthetic solutions, such as bupivacaine or articaine. Category: Antishock vasoactive apis. Synonyms: D02149;Adrenalinium;ADRENAL, RAT;Adrenalin tartras;Adrenaline tatrate;Medihaler-epi (tn);adrenalinetartrate;Asmatane mist (tn);epinephrinetartrate;adrenalinbitartrate. CAS No. 51-43-2. Product ID: API69815492. Molecular formula: C13H19NO9. Mole weight: 333.29. EINECS: 625-097-2. InChIKey: YLXIPWWIOISBDD-NDAAPVSOSA-N. Appearance: White solid. Standard: GMP;FDA;DMF;COS. |  |
| Epinephrine Glucuronide | A metabolite of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: β-D-Glucopyranosiduronic acid, 2-hydroxy-4-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenyl; 2-Hydroxy-4-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenyl β-D-glucopyranosiduronic acid; β-D-Glucopyranosiduronic acid, 2-hydroxy-4-[1-hydroxy-2-(methylamino)ethyl]phenyl, (R)-; L-Epinephrine β-D-Glucuronide. Grade: ≥95%. CAS No. 54964-61-3. Molecular formula: C15H21NO9. Mole weight: 359.33. | |
| Epinephrine Impurity 1 | Epinephrine Impurity 1. Uses: For analytical and research use. Alternative Names: 1-methyl-1H-indole-5,6-diol. CAS No. 4821-00-5. Molecular formula: C9H9NO2. Mole weight: 163.17. Catalog: APB4821005. | |
| Epinephrine Impurity 10 | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Molecular formula: C8H9NO4S. Mole weight: 215.23. | |
| Epinephrine Impurity 11 | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Molecular formula: C8H9NO4S. Mole weight: 215.23. | |
| Epinephrine Impurity 1 Sodium Salt | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. CAS No. 21093-14-1. Molecular formula: C9H12NO6SNa. Mole weight: 285.25. | |
| Epinephrine Impurity 2 | Epinephrine Impurity 2. Uses: For analytical and research use. Alternative Names: 1-methyl-1H-indole-5,6-dione. CAS No. 101724-21-4. Molecular formula: C9H7NO2. Mole weight: 161.16. Catalog: APB101724214. | |
| Epinephrine Impurity 2 DiHCl | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Molecular formula: C16H20Cl2N2O4. Mole weight: 375.25. | |
| Epinephrine Impurity 3 | Epinephrine Impurity 3. Uses: For analytical and research use. Alternative Names: (R)-1-methylindoline-3,5,6-triol. CAS No. 62322-82-1. Molecular formula: C9H11NO3. Mole weight: 181.19. Catalog: APB62322821. | |
| Epinephrine Impurity 4 | Epinephrine Impurity 4. Uses: For analytical and research use. Alternative Names: 1-methyl-5,6-dioxo-2,3,5,6-tetrahydro-1H-indole-3-sulfonic acid. CAS No. 94217-53-5. Molecular formula: C9H9NO5S. Mole weight: 243.24. Catalog: APB94217535. | |
| Epinephrine Impurity 4 | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 1H-Indole-3-sulfonic acid, 2,3,5,6-tetrahydro-1-methyl-5,6-dioxo-; 2,3,5,6-Tetrahydro-1-methyl-5,6-dioxo-1H-indole-3-sulfonic acid; 3-Indolinesulfonic acid, 5,6-dihydro-1-methyl-5,6-dioxo-. CAS No. 94217-53-5. Molecular formula: C9H9NO5S. Mole weight: 243.24. | |
| Epinephrine Impurity 5 | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Molecular formula: C9H11NO5S. Mole weight: 245.25. | |
| Epinephrine Impurity 5 | Epinephrine Impurity 5. Uses: For analytical and research use. Alternative Names: 4-(1-hydroxyethyl)benzene-1,2-diol. CAS No. 37491-94-4. Molecular formula: C8H10O3. Mole weight: 154.16. Catalog: APB37491944. | |
| Epinephrine Impurity 6 | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Molecular formula: C18H24N2O7S. Mole weight: 412.46. | |
| Epinephrine Impurity 7 | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 1H-Indole-3,5,6-triol, 2,3-dihydro-1-methyl-, (R)-. CAS No. 62322-82-1. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| Epinephrine Impurity 8 | Epinephrine Impurity 8. Uses: For analytical and research use. Alternative Names: 2-chloro-1-(2-hydroxyphenyl)ethanone. CAS No. 53074-73-0. Molecular formula: C8H7ClO2. Mole weight: 170.59. Catalog: APB53074730. | |
| Epinephrine Impurity 9 | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Molecular formula: C9H7NO2. Mole weight: 161.16. | |
| Epinephrine o-Quinone | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: Dehydroadrenaline; 4-[1-hydroxy-2-(methylamino)ethyl]-o-Benzoquinone; Adrenalinequinone. CAS No. 672-73-1. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| Epinephrine Sulfate | A derivative of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: 1,2-Benzenediol, 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]-, mono(hydrogen sulfate) (ester); 1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino)ethyl]-, mono(hydrogen sulfate) (ester), (R)-; Adrenaline sulfate. Grade: ≥95%. CAS No. 77469-50-2. Molecular formula: C9H13NO6S. Mole weight: 263.27. | |
| Epinephrine Sulfonic Acid | A derivative of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: 3,4-dihydroxy-a-[(methylamino)methyl]-benzenemethanesulfonicacid. Grade: > 95%. CAS No. 26405-77-6. Molecular formula: C9H13NO5S. Mole weight: 247.27. | |
| Epinephrine Sulfonic Acid | An Epinephrine derivative formed in injection solutions and eye drops during sterilization and storage of L-Epinephrine Bitartrate. Group: Biochemicals. Alternative Names: 3, 4-Dihydroxy-α - [ (methylamino) methyl] benzenemethanesulfonic Acid; 3,4-Dihydroxy-α-[(methylamino)methyl]-α-toluenesulfonic Acid. Grades: Highly Purified. CAS No. 26405-77-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Epinortrachelogenin | Epinortrachelogenin isolated from the barks of Cephalotaxus sinensis. Synonyms: (3R-trans)-Dihydro-3-hydroxy-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]-2(3H)-furanone. Grade: >=95%. CAS No. 125072-69-7. Molecular formula: C20H22O7. Mole weight: 374.4. | |
| Epiphorellic acid 1 | Epiphorellic acid 1 is a diaryl ether originally isolated from the lichen Cornicularia epiphorella. Synonyms: 5-[5-Hydroxy-2-(methoxycarbonyl)-3-pentylphenoxy]-4-methoxy-6-pentylsalicylic acid. Grade: 96%. CAS No. 101910-69-4. Molecular formula: C26H34O8. Mole weight: 474.54. | |
| Epiphorellic acid 2 | Epiphorellic acid 2 is a diaryl ether originally isolated from the lichen Cornicularia epiphorella. CAS No. 101910-68-3. Molecular formula: C26H32O9. Mole weight: 488.53. | |
| 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. Synonyms: 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. Grade: 98.5%. CAS No. 1180-35-4. Molecular formula: C24H24O9. Mole weight: 456.44. | |
| Epiprednisolone 21-Acetate | 11-epi-Prednisolone 21-Acetate is an impurity of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (11α)-11,17-Dihydroxy-3,20-dioxopregna-1,4-dien-21-yl acetate; Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11α)-; 2-((8S,9S,10R,11R,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate; 11-epi-Prednisolone 21-Acetate; (11α)-21-(Acetyloxy)-11,17-dihydroxypregna-1,4-diene-3,20-dione; 21-Acetoxy-11α,17-dihydroxypregna-1,4-diene-3,20-dione. Grade: >95%. CAS No. 3597-59-9. Molecular formula: C23H30O6. Mole weight: 402.48. | |
| 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 |
| EPIROPRIM | EPIROPRIM. Synonyms: 5-(3,5-DIETHOXY-4-PYRROL-1-YL-BENZYL)-PYRIMIDINE-2,4-DIAMINE; EPIROPRIM; EPIROPRIM:5-(3,5-DIETHOXY-4-PYRROL-1-YL-BENZYL)-PYRIMIDINE-2,4-DIAMINE; 2,4-Diamino-5-[3,5-diethoxy-4-(1H-pyrrol-1-yl)benzyl]pyrimidine; Ro-11-8958. Grade: 95%. CAS No. 73090-70-7. Molecular formula: C19H23N5O2. Mole weight: 353.41822. | |
| 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 | 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. Synonyms: 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. Grade: >98%. CAS No. 56420-45-2. Molecular formula: C27H29NO11. Mole weight: 543.52. | |
| 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 dimer | An impurity of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Synonyms: 8,8'-[(2R,4R)-4-Hydroxy-2-(hydroxymethyl)-1,3-dioxolan-2,4-diyl]bis[(8S,10S)-10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione]; Epirubicin impurity G; 5,12-Naphthacenedione, 8,8'-((2R,4R)-4-hydroxy-2-(hydroxymethyl)-1,3-dioxolane-2,4-diyl)bis(10-((3-amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,8'S,10S,10'S)-; (1S,3S)-3-[(2R,4R)-2-{(2S,4S)-4-[(3-Amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-2-tetracenyl}-4-hydroxy-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-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; (8S,8'S,10S,10'S)-8,8'-[(2R,4R)-4-Hydroxy-2-(hydroxymethyl)-1,3-dioxolane-2,4-diyl]bis[10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione]; Epirubicin EP Impurity G; Epirubicin Hydrochloride EP Impurity G. Grade: >95%. CAS No. 1046827-43-3. Molecular formula: C54H58N2O22. Mole weight: 1087.04. | |
| 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 glucuronide | Epirubicin glucuronide is a prodrug and a metabolite of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Synonyms: 4'-O-β-D-Glucuronylepirubicin; (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-4-O-D-glucopyranuronosyl-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; (8S-cis)-10-[(3-Amino-2,3,6-trideoxy-4-O-D-glucopyranuronosyl-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; 4'-O-β-D-Glucuronyl-4'-epirubicin. CAS No. 92137-84-3. Molecular formula: C33H37NO17. Mole weight: 719.65. | |
| Epirubicin Glucuronide Sodium Salt (α/β mixture) | Epirubicin Glucuronide Sodium Salt (α/β mixture) is a prodrug and a metabolite of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Synonyms: (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-4-O-D-glucopyranuronosyl-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-5,12-naphthacenedione Sodium Salt; (8S-cis)-10-[(3-Amino-2,3,6-trideoxy-4-O-D-glucopyranuronosyl-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione Sodium Salt; 4'-O-D-Glucuronyl-4'-epirubicin Sodium Salt. Molecular formula: C33H36NNaO17. Mole weight: 741.63. | |
| 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. Synonyms: 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)-. Grade: >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 10 | Epirubicin Impurity 10 is an impurity of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Synonyms: (S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-3,4-dihydrotetracene-1,6,11(2H)-trione; (S)-3-Acetyl-3,4-dihydro-3,5,12-trihydroxy-10-methoxy-1,6,11(2H)-naphthacenetrione; 1,6,11(2H)-Naphthacenetrione, 3-acetyl-3,4-dihydro-3,5,12-trihydroxy-10-methoxy-, (S)-; (3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-3,4-dihydro-1,6,11(2H)-tetracenetrione. Grade: 90%. CAS No. 32469-41-3. Molecular formula: C21H16O8. Mole weight: 396.35. | |
| Epirubicin Impurity 11 | Epirubicin Impurity 11 is an impurity of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Molecular formula: C33H40N2O13. Mole weight: 672.68. | |
| 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 12 | Epirubicin Impurity 12 is an impurity of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Molecular formula: C33H40N2O13. Mole weight: 672.68. | |
| 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 3 | Epirubicin Impurity 3 is an impurity of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Synonyms: (8S,10S)-8-(2-Bromo-1,1-dimethoxyethyl)-6,8,10,11-tetrahydroxy-1-methoxy-7,8,9,10-tetrahydro-5,12-tetracenedione; 5,12-Naphthacenedione, 8-(2-bromo-1,1-dimethoxyethyl)-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-, (8S,10S)-; 14-bromine-13-dimethyl-actone-4'-daunorubicinone; 14-Bromo Ketal 4'-daunorubicinone; (8S,10S)-8-(2-Bromo-1,1-dimethoxyethyl) Epirubicin. Grade: ≥95%. Molecular formula: C23H23BrO9. Mole weight: 523.33. | |
| Epirubicin Impurity 4 | Epirubicin Impurity 4 is an impurity of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Synonyms: (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. | |
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