A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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. Uses: For analytical and research use. Group: Impurity standards. 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 11 | Epirubicin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,10S)-10-(((2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-8-(2-bromoacetyl)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. CAS No. 99570-29-3. Molecular Formula: C27H28BrNO10. Mole Weight: 605.09. Catalog: APB99570293. | |
| Epirubicin Impurity 12 | Epirubicin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 5 | Epirubicin Impurity 5. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. | |
| Epirubicin Impurity G | Cas No. 1046827-43-3. |  |
| 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. Group: 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. Catalog: ACM111254183. |  |
| 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. Grades: ≥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. Group: Inhibitors. Alternative Names: Episilvestrol. CAS No. 697235-39-5. Molecular formula: C34H38O13. Mole weight: 654.665 g/mol. Appearance: Solid powder. 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. Catalog: ACM697235395. | |
| 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 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. | |
| 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. Synonyms: 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. | |
| Epithalon | Cas No. 307297-39-8. | |
| Epithalone | Epithalon 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. Grades: ≥98%. CAS No. 307297-39-8. Molecular formula: C14H22N4O9. Mole weight: 390.35. | |
| Epitheaflagallin 3-O-Gallate | Phenols. CAS No. 102067-92-5. Molecular formula: C27H20O13. Mole weight: 552.44. Catalog: ACM102067925. | |
| Epithelial Cell Extract | Contains the following antigenic components from human whole cell extract as tested by western blot: SS-A (Ro) with 60 kD and 52 kD bands, SS-B (La) with 50 kD band (note that the SS-A 52 kD and the SS-B 50 kD bands overlap due to their size), Scl-70 (topoisomerase I) with 105 kD band, RNP with 68 kD and 33 kD bands, Smith with 26 kD and 25 kD bands, Jo-1 with 53 kD band, and Ribosomal P with 38 kD band. Group: Biologicals. Grades: Lysate. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Epithelial Cell Extract, Human | Human epithelial cell extract. Contains the following antigenic components from human whole cell extract as tested by western blot: SS-A (Ro) with 60kD and 52kD bands, SS-B (La) with 50kD band (note that the SS-A 52kD and the SS-B 50kD bands overlap due to their size), Scl-70 (topoisomerase I) with 105kD band, RNP with 68kD and 33kD bands, Smith with 26kD and 25kD bands, Jo-1 with 53kD band, and Ribosomal P with 38kD band. Bands are present using Western blot qualified antisera. Other antigens may be present. Group: Biologicals. Grades: Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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 succinate | Epitinib succinate is an orally active and selective epidermal growth factor receptor tyrosine kinase inhibitor (EGFR-TKI) designed for optimal brain penetration. Epitinib succinate can be used for the research of cancer [1] [2]. Epitinib (succinate) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HMPL-813 succinate. CAS No. 2252334-12-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139300A. | |
| 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 |
| Epitrametol | Epitrametol is produced from the culture medium of Bjerkandera sp. BOS55. Synonyms: 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 |
| Epivogeloside | Terpenoids. CAS No. 118627-52-4. Molecular formula: C17H24O10. Mole weight: 388.4. Appearance: Powder. Purity: 0.98. IUPACName: (3S,4aS,5R,6S)-5-ethenyl-3-methoxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one. Canonical SMILES: COC1CC2C (C (OC=C2C (=O)O1)OC3C (C (C (C (O3)CO)O)O)O)C=C. Catalog: ACM118627524. | |
| EPI-X4 | EPI-X4 (hSA408 - 423 peptide) is an antagonist for C-X-C motif chemokine receptor 4 ( CXCR4 ) with IC 50 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 IC 50 of 8.6 μM [1]. Uses: Scientific research. Group: Peptides. Alternative Names: hSA(408 - 423) peptide. CAS No. 930280-31-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10415. | |
| 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 (Epoxymexrenone) is a selective, highly specific and orally active aldosterone blocker (SAB). Eplerenone also is a selective mineralocorticoid receptor antagonist (MRA) with IC 50 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. Group: Natural products. Alternative Names: Epoxymexrenone. CAS No. 107724-20-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0251. | |
| Eplerenone | Steroidal Compounds. Alternative Names: Elperenone; EplerenoneC24H3006; epoxymexrenone; Inspra; EPLERENONE; EPLERINONE; 9,11α-Epoxy-17-hydroxy-3-oxo-17α-pregn-4-ene-7α,21-dicarboxylic Acid γ-Lactone Methyl Ester; Epleremone. CAS No. 107724-20-9. Molecular formula: C24H30O6. Mole weight: 414.49. Appearance: White Solid. Purity: 95%+. IUPACName: eplerenone. Density: 1.31g/cm³. Catalog: ACM107724209. | |
| 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 EP Impurity A | An impurity of Eplerenone. Eplerenone is a potassium-sparing diuretic that selectively blocks aldosterone activation of the mineralcorticoid receptor, demonstrating little activity towards other steroid receptors. Synonyms: (7α,17α)- 9,17-Dihydroxy-3-oxo-pregn-4-ene-7,21-dicarboxylic Acid Di-γ-lactone. Grades: > 95%. CAS No. 209253-67-8. Molecular formula: C23H28O5. Mole weight: 384.48. | |
| Eplerenone EP Impurity A | Eplerenone EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. 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 | An impurity of Eplerenone. Eplerenone is a potassium-sparing diuretic that selectively blocks aldosterone activation of the mineralcorticoid receptor, demonstrating little activity towards other steroid receptors. Synonyms: (7α, 11α, 12α, 17α)-11, 12-Epoxy-17-hydroxy-3-oxo-pregn-4-ene-7, 21-dicarboxylic Acid Lactone, Methyl Ester. Grades: > 95%. CAS No. 192704-82-8. Molecular formula: C24H30O6. Mole weight: 414.50. | |
| Eplerenone EP Impurity B | Eplerenone EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. 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. | |
| Eplerenone EP Impurity C | An impurity of Eplerenone. Eplerenone is a potassium-sparing diuretic that selectively blocks aldosterone activation of the mineralcorticoid receptor, demonstrating little activity towards other steroid receptors. Synonyms: Δ9,11-7β-Eplerenone; (2'R,7R,8R,10S,13S,14S)-Methyl 10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,10,12,13,14,15,16-tetradecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-carboxylate; (7a,17a)-17-Hydroxy-3-oxo-pregna-4,9(11)-diene-7,21-dicarboxylic acid g-lactone methyl ester. Grades: > 95%. CAS No. 95716-70-4. Molecular formula: C24H30O5. Mole weight: 398.50. | |
| Eplerenone EP Impurity C | Eplerenone EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2'R,7R,8R,10S,13S,14S)-methyl 10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,10,12,13,14,15,16-tetradecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-carboxylate. CAS No. 95716-70-4. Molecular Formula: C24H30O5. Mole Weight: 398.49. Catalog: APB95716704. | |
| Eplerenone EP Impurity D | An impurity of Eplerenone. Eplerenone is a potassium-sparing diuretic that selectively blocks aldosterone activation of the mineralcorticoid receptor, demonstrating little activity towards other steroid receptors. Synonyms: Eplerenone 7-Carboxylic Acid; 9,11-Epoxy-17-hydroxy-3-oxo-pregn-4-ene-7,21-dicarboxylic Acid γ-Lactone. Grades: > 95%. CAS No. 209253-82-7. Molecular formula: C23H28O6. Mole weight: 400.48. | |
| Eplerenone EP Impurity D | Eplerenone EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2'R,4aS,4bR,5aR,6aS,9aS,9bR,10R)-4a,6a-dimethyl-2,5'-dioxo-3,4,4a,4',5a,5',6,6a,8,9,9a,9b,10,11-tetradecahydro-2H,3'H-spiro[cyclopenta[1,2]phenanthro[4,4a-b]oxirene-7,2'-furan]-10-carboxylic acid. CAS No. 209253-82-7. Molecular Formula: C23H28O6. Mole Weight: 400.46. Catalog: APB209253827. | |
| Eplerenone EP Impurity E | An impurity of Eplerenone. Eplerenone is a potassium-sparing diuretic that selectively blocks aldosterone activation of the mineralcorticoid receptor, demonstrating little activity towards other steroid receptors. Synonyms: 7β-Eplerenone; (7β,11α,17α)-9,11-Epoxy-17-hydroxy-3-oxo-pregn-4-ene-7,21-dicarboxylic Acid γ-Lactone Methyl Ester. Grades: > 95%. CAS No. 209253-81-6. Molecular formula: C24H30O6. Mole weight: 414.50. | |
| Eplerenone EP Impurity E | Eplerenone EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2'R,4aS,4bR,5aR,6aS,9aS,9bR,10S)-methyl 4a,6a-dimethyl-2,5'-dioxo-3,4,4a,4',5a,5',6,6a,8,9,9a,9b,10,11-tetradecahydro-2H,3'H-spiro[cyclopenta[1,2]phenanthro[4,4a-b]oxirene-7,2'-furan]-10-carboxylate. CAS No. 209253-81-6. Molecular Formula: C24H30O6. Mole Weight: 414.49. Catalog: APB209253816. | |
| Eplerenone EP Impurity F | Eplerenone EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((4aS, 4bR, 5aR, 6aS, 7R, 9aS, 9bR, 10R)-7-hydroxy-10-(methoxycarbonyl)-4a, 6a-dimethyl-2-oxo-2, 3, 4, 4a, 5a, 6, 6a, 7, 8, 9, 9a, 9b, 10, 11-tetradecahydrocyclopenta[1, 2]phenanthro[4, 4a-b]oxiren-7-yl)propanoic acid. CAS No. 579484-30-3. Molecular Formula: C24H32O7. Mole Weight: 432.51. Catalog: APB579484303. | |
| Eplerenone EP Impurity F Potassium Salt | An impurity of Eplerenone. Eplerenone is a potassium-sparing diuretic that selectively blocks aldosterone activation of the mineralcorticoid receptor, demonstrating little activity towards other steroid receptors. Synonyms: (7α,11α,17α)-9,11-Epoxy-17-hydroxy-3-oxopregn-4-ene-7,21-dicarboxylic Acid; 7-Methyl Ester Monopotassium Salt; SC 70303; Eplerenone EP Impurity F Potassium Salt. Grades: > 95%. CAS No. 95716-98-6. Molecular formula: C24H31O7K. Mole weight: 470.6. | |
| Eplerenone EP Impurity G | Eplerenone EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2'R,7R,8R,9S,10R,13S,14S)-methyl 10, 13-dimethyl-3, 5'-dioxo-1, 2, 3, 4', 5', 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16-hexadecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17, 2'-furan]-7-carboxylate. CAS No. 41020-65-9. Molecular Formula: C24H32O5. Mole Weight: 400.51. Catalog: APB41020659. | |
| Eplerenone EP Impurity G | An impurity of Eplerenone. Eplerenone is a potassium-sparing diuretic that selectively blocks aldosterone activation of the mineralcorticoid receptor, demonstrating little activity towards other steroid receptors. Synonyms: Mexrenone; Spiro[17H-cyclopenta[a]phenanthrene-17,2'(5'H)-furan], pregn-4-ene-7,21-dicarboxylic acid deriv.; 17-Hydroxy-3-oxo-17α-pregn-4-ene-7α,21-dicarboxylic acid methyl ester γ-lactone. Grades: > 95%. CAS No. 41020-65-9. Molecular formula: C24H32O5. Mole weight: 400.52. | |
| Eplerenone hydroxyacid potassium salt | Eplerenone hydroxyacid potassium salt. Group: Biochemicals. Alternative Names: (7a,11a,17a)-9,11-Epoxy-17-hydroxy-3-oxopregn-4-ene-7,21-dicarboxylic acid; 7-Methyl ester monopotassium salt; SC 70303. Grades: Highly Purified. CAS No. 95716-98-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H31KO7. US Biological Life Sciences. | Worldwide |
| Eplerenone impurity 1 | Eplerenone impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 95716-98-6. Molecular Formula: C24H31KO7. Mole Weight: 470.6. Catalog: APB95716986. | |
| Eplerenone Impurity 1 | An impurity of Eplerenone. Eplerenone is a potassium-sparing diuretic that selectively blocks aldosterone activation of the mineralcorticoid receptor, demonstrating little activity towards other steroid receptors. Synonyms: (2'R,7S,10R,11R,13S,14S)-methyl 11-hydroxy-10, 13-dimethyl-3, 5'-dioxo-1, 2, 3, 4', 5', 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16-hexadecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17, 2'-furan]-7-carboxylate. Grades: > 95%. Molecular formula: C24H32O6. Mole weight: 416.52. | |
| Eplivanserin hemifumarate | Eplivanserin hemifumarate. Group: Biochemicals. Grades: Purified. CAS No. 130580-02-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Eplivanserin hemifumarate | Eplivanserin hemifumarate is a potent and selective 5-HT2A antagonist (IC50 = 5.8 and 120 and >100 nM for 5-HT2A, 5-HT2B and 5-HT2C, respectively) with no activity for dopamine, histamine and adrenergic receptors. It attenuates cocaine-induced hyperactivity, increases dopamine (DA) release in rat medial prefrontal cortex (mPFC) and potentiates haloperidol-induced DA release in the mPFC and nucleus accumbens. Synonyms: SR-46349B; SR 46349B; SR46349B; (1Z,2E)-1-(2-Fluorophenyl)-3-(4-hydroxyphenyl)-2-propen-1-one O-[2-(dimethylamino)ethyl]oxime hemifumarate. Grades: ≥98% by HPLC. CAS No. 130580-02-8. Molecular formula: C19H21FN2O2.1/2C4H4O4. Mole weight: 386.42. | |
| Epmedin B | Cas No. 110623-73-9. | |
Our database is helping our users find suppliers everyday.
