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| Product | Description | |
|---|---|---|
| Epinastine Hydrochloride | A tetracyclic, non-sedating histamine H1 receptor antagonist. Antihistaminic. Group: Biochemicals. Alternative Names: 9,13b-Dihydro-1H-dibenz[c,f]imidazo[1,5-a]azepin-3-amine Hydrochloride; Alesion; Elestat; WAL 801CL. Grades: Highly Purified. CAS No. 108929-04-0. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Epinastine Impurity 1 | Epinastine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-chloro-9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-3-amine hydrochloride. CAS No. 108929-04-0. Molecular formula: C16H15Cl2N3. Mole weight: 320.22. Catalog: APB108929040. |  |
| Epinastine Impurity 29 | Epinastine Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124847-00-3. Molecular formula: C13H13N3. Mole weight: 211.27. Catalog: APB124847003. | |
| Epinastine Impurity 4 | Epinastine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-amino-1H-dibenzo[c,f]imidazo[1,5-a]azepin-9(13bH)-one hydrochloride. CAS No. 141342-69-0. Molecular formula: C16H13N3O·HCl. Mole weight: 299.76. Catalog: APB141342690. | |
| Epinastine Impurity 5 | Epinastine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-guanidinobenzyl)benzoic acid hydrochloride. CAS No. 141342-71-4. Molecular formula: C15H16ClN3O2. Mole weight: 305.76. Catalog: APB141342714. | |
| 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. | |
| Epinecidine-1 trifluoroacetate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 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 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. Group: Impurity standards. 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 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 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 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 |
| Epi Norgalanthamine | Epinorgalanthamine is a Epigalanthamine (E588025) derivative isolated from Crinum asiaticum var. japonicum. A metabolite of Galanthamine (G188500) in rats, dogs and humans. Group: Biochemicals. Alternative Names: (3α)-10-Demethyl-galanthamine; (4aS,6S,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol. Grades: Highly Purified. CAS No. 156040-03-8. Pack Sizes: 5mg. 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. | |
| 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 |
| Epiregulin human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Epirizole | Epirizole (Mepirizole) is an orally active NSAID (nonsteroidal anti-inflammatory agent). Epirizole shows anti-inflammatory activity, and can be used in chronic rheumatoid arthritis research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Mepirizole; DA-398. CAS No. 18694-40-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-103595. |  |
| 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, 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 | 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. Group: Signaling pathways. Alternative Names: 4'-Epidoxorubicin. CAS No. 56420-45-2. Pack Sizes: 5 mg; 10 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 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 G | Epirubicin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. 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 hydrochloride | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C27H29NO11 · 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. Group: Signaling pathways. Alternative Names: 4'-Epidoxorubicin hydrochloride. CAS No. 56390-09-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13624A. | |
| Epirubicin hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-alpha-l-arabino-hexopyranosyl)oxy]-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride, Epirubicin hydrochloride, 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)-, 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,10S)- (9CI), 4'-epi-Adriamycin hydrochloride,4'-Epidoxorubicin hydrochloride, Pharmorubicin, Epidoxorubicin hydrochloride, Ellence, Farmorubicin, 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-(2-hydroxyacetyl)-1-methoxy-, hydrochloride (1:1), (8S,10S)-. | |
| 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 - CAS 56390-09-1 | A cell-permeable antitumor antibiotic. Group: Fluorescence/luminescence spectroscopy. | |
| 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) (Standard) | Epirubicin (hydrochloride) (Standard) is the analytical standard of Epirubicin (hydrochloride). This product is intended for research and analytical applications. 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. Group: Signaling pathways. CAS No. 56390-09-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13624AR. | |
| 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 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 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. | |
| 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. Synonyms: 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. Grade: ≥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. Synonyms: 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). Grade: ≥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. Synonyms: 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. Grade: 95%. Molecular formula: C27H32ClNO11. Mole weight: 582.00. | |
| Epirubicinol (Mixture of Diastereomers) | A metabolite of Epirubicin, a neoplasm inhibitor. Group: Biochemicals. Alternative Names: 10-[(3-Amino-2,36,-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 Citrate; 13-Dihydroadriamycin Citrate. Grades: Highly Purified. CAS No. 76155-56-1. Pack Sizes: 1mg. Molecular Formula: C27H31NO11, Molecular Weight: 545.54. US Biological Life Sciences. | Worldwide |
| Episappanol | Episappanol is a natural compound isolated from Caesalpinia sappan heartwood with anti-inflammatory activity. Episappanol significantly inhibits the IL-6 and TNF-α secretion. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 111254-18-3. Molecular formula: C16H16O6. Mole weight: 304.29. Canonical SMILES: O[C@]1([C@@H](C2=CC=C(O)C=C2OC1)O)CC3=CC(O)=C(C=C3)O. Product ID: ACM111254183. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| Episilvestrol | Episilvestrol is a derivative of Silvestrol, which is a member of flavagline family of natural products from the genus of Aglaia. Uses: Tyrosine kinase/adaptors. Synonyms: Methyl (1R,2R,3S,3aR,8bS)-6-({(2S,3R,6R)-6-[(1S)-1,2-dihydroxyethyl]-3-methoxy-1,4-dioxan-2-yl}oxy)-1,8b-dihydroxy-8-methoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d] furan-2-carboxylate. Grade: ≥95%. CAS No. 697235-39-5. Molecular formula: C34H38O13. Mole weight: 654.66. | |
| Episilvestrol | Episilvestrol is a derivative of silvestrol, isolated from the fruits and twigs of Aglaia perviridis, and is a specific eIF4A-targeting translation inhibitor, with antitumor activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Episilvestrol. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 697235-39-5. Molecular formula: C34H38O13. Mole weight: 654.665 g/mol. Purity: ≥98%. IUPACName: methyl (1R,2R,3S,3aR,8bS)-6-(((2S,3R,6R)-6-((S)-1,2-dihydroxyethyl)-3-methoxy-1,4-dioxan-2-yl)oxy)-1,8b-dihydroxy-8-methoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-2-carboxylate. Canonical SMILES: O=C([C@H]([C@H]1C2=CC=CC=C2)[C@@H](O)[C@]3(O)[C@@]1(C4=CC=C(OC)C=C4)OC5=CC(O[C@@H]6O[C@@H]([C@@H](O)CO)CO[C@H]6OC)=CC(OC)=C35)OC. Product ID: ACM697235395. Alfa Chemistry ISO 9001:2015 Certified. | |
| Episterol-[25,26,26,26,27,27,27-d7] | Episterol-[25,26,26,26,27,27,27-d7] is the labelled analogue of Episterol. Episterol is a compound that affects biosynthesis of ergosterol and has antifungal effects. Synonyms: Ergosta-7,24(28)-dien-25,26,26,26,27,27,27-d7-3beta-ol; (3β,5α)-Ergosta-7,24(28)-dien-25,26,26,26,27,27,27-d7-3-ol; 24-Methyl-5α-cholesta-7,24(28)-dien-3β-ol-25,26,26,26,27,27,27-d7; Episterin-25,26,26,26,27,27,27-d7; Episterol-25,26,26,26,27,27,27-d7; Δ7,24(28)-Ergostadienol-25,26,26,26,27,27,27-d7. Grade: >95% by HPLC. CAS No. 221104-74-1. Molecular formula: C28H39D7O. Mole weight: 405.72. | |
| Episyringaresinol 4'-O- β-D-glncopyranoside | Episyringaresinol 4'-O- β-D-glncopyranoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 137038-13-2. Pack Sizes: 20mg. Molecular Formula: C28H36O13, Molecular Weight: 580.58. US Biological Life Sciences. | Worldwide |
| Episyringaresinol 4'-O-β-D-glncopyranoside | Episyringaresinol 4'-O-β-D-glncopyranoside (compound 22), isolated from Alhagi sparsifolia Shap, is a natural potential neuroinflammatory inhibitor [1]. Uses: Scientific research. Group: Natural products. CAS No. 137038-13-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2182. | |
| 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. Synonyms: 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. Grade: ≥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. Group: Peptides. Alternative Names: Epithalon; Epithalamin. CAS No. 307297-39-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1149. | |
| Epitalon TFA | AEDG peptide can epigenetically regulate neuronal differentiation gene expression and protein synthesis in human stem cells. Epitalon (Ala-Glu-Asp-Gly) TFA is one of AEDG peptide. Epitalon TFA is an anti-aging agent and a telomerase activator. Synonyms: Epithalon TFA; Epithalamin TFA. Grade: 98%. Molecular formula: C16H23F3N4O11. Mole weight: 504.37. | |
| Epitestosterone-1,16,16,17-d4 Glucuronide | An isotope labelled derivative of Epitestosterone. Epitestosterone is an endogenoussteroid and an epimer of the androgen sex hormone testosterone. Grade: 95% by HPLC; 98% atom D. Molecular formula: C25H32D4O8. Mole weight: 468.57. | |
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