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| Product | Description | |
|---|---|---|
| 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. 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. | |
| 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. | |
| 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. | |
| 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. Category: Signaling pathways. 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. | |
| 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. Grade: >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. Synonyms: 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. 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. Grade: >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. | |
| Epitinib | Epitinib is an orally active and selective EGFR tyrosine kinase inhibitor (EGFR-TKI) designed for optimal brain penetration. It is used in cancer research. Synonyms: HMPL-813; 4-Ethyl-N-[4-[(3-ethynylphenyl)amino]-7-methoxy-6-quinazolinyl]-1-piperazinecarboxamide; 1-Piperazinecarboxamide, 4-ethyl-N-[4-[(3-ethynylphenyl)amino]-7-methoxy-6-quinazolinyl]-. Grade: ≥95%. CAS No. 1203902-67-3. Molecular formula: C24H26N6O2. Mole weight: 430.50. | |
| Epitinib succinate | Epitinib succinate is an orally active and selective EGFR tyrosine kinase inhibitor (EGFR-TKI) designed for optimal brain penetration. It is used in cancer research. Synonyms: HMPL-813 succinate; 4-Ethyl-N-(4-((3-ethynylphenyl)amino)-7-methoxy-6-quinazolinyl)-1-piperazinecarboxamide succinate. Grade: ≥95%. CAS No. 2252334-12-4. Molecular formula: C28H32N6O6. Mole weight: 548.59. | |
| 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. |  |
| 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-. Grade: ≥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 | 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. Synonyms: Eplerenone; CGP-30083; SC-66110; CGP 30083; SC 66110; CGP30083; SC66110; Inspra; Selara. Grade: >98%. CAS No. 107724-20-9. Molecular formula: C24H30O6. Mole weight: 414.49. | |
| 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-[13C,d3] | One of the isotope labelled form of Eplerenone, which is a potassium-sparing diuretic that selectively blocks aldosterone activation of the mineralcorticoid receptor, demonstrating little activity towards other steroid receptors. Synonyms: Eplerenone 13C D3. Molecular formula: C23[13C]H27D3O6. Mole weight: 418.51. | |
| 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-[d3] | Isotope labelled 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; γ-Lactone 7-(Methyl-d3) Ester; Eplerenone D3. Grade: 98% HPLC; 99% atom D. Molecular formula: C24H27D3O6. Mole weight: 417.52. | |
| 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 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. Grade: > 95%. CAS No. 209253-67-8. Molecular formula: C23H28O5. Mole weight: 384.48. | |
| 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. Grade: > 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. 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 | Eplerenone EP Impurity C. Uses: For analytical and research use. 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 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. Grade: > 95%. CAS No. 95716-70-4. Molecular formula: C24H30O5. Mole weight: 398.50. | |
| 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 Carboxylic Acid; Eplerenone 7-Carboxylic Acid Impurity; Eplerenone 7-Carboxylic Acid; (7α,11α,17α)-9,11-Epoxy-17-hydroxy-3-oxo-pregn-4-ene-7,21-dicarboxylic acid γ-lactone; Pregn-4-ene-7,21-dicarboxylic acid, 9,11-epoxy-17-hydroxy-3-oxo-, γ-lactone, (7α,11α,17α)-; Eplerenone Impurity D; (2'R)-9,11α-epoxy-3,5'-dioxo-4',5'-dihydro-3'Hspiro[androst-4-ene-17,2'-furan]-7α-carboxylic acid. Grade: ≥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. 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 | Eplerenone EP Impurity E. Uses: For analytical and research use. 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 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. Grade: > 95%. CAS No. 209253-81-6. Molecular formula: C24H30O6. Mole weight: 414.50. | |
| Eplerenone EP Impurity F | Eplerenone EP Impurity F. Uses: For analytical and research use. 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. Grade: > 95%. CAS No. 95716-98-6. Molecular formula: C24H31O7K. Mole weight: 470.6. | |
| 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. Grade: > 95%. CAS No. 41020-65-9. Molecular formula: C24H32O5. Mole weight: 400.52. | |
| Eplerenone EP Impurity G | Eplerenone EP Impurity G. Uses: For analytical and research use. 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 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. 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. Grade: > 95%. Molecular formula: C24H32O6. Mole weight: 416.52. | |
| Eplivanserin | Eplivanserin is a potent, selective and orally active 5-HT2A receptor antagonist, with an IC50 of 5.8 nM in rat cortical membrane, and a Kd of 1.14 nM. Eplivanserin displays >20-fold selectivity more selective for 5-HT2A than 5-HT2B and 5-HT2C. Eplivanserin has been used in trials studying the treatment of Sleep, Insomnia, Chronic Pain, Fibromyalgia, and Primary Insomnia, among others. Uses: Fibrinolytic agents. Synonyms: (E)-1-(2-fluorophenyl)-3-(4-hydroxyphenyl)-2-propen-1-one O-[2-(dimethylamino)ethyl]oxime; (Z,E)-1-(2-Fluorophenyl)-3-(4-hydroxyphenyl)-2-propen-1-one O-[2-(dimethylamino)ethyl]oxime. CAS No. 130579-75-8. Molecular formula: C19H21FN2O2. Mole weight: 328.38. | |
| 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. Grade: ≥98% by HPLC. CAS No. 130580-02-8. Molecular formula: C19H21FN2O2.1/2C4H4O4. Mole weight: 386.42. | |
| Eplivanserin hemifumarate | Eplivanserin hemifumarate. Group: Biochemicals. Grades: Purified. CAS No. 130580-02-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Eplivanserin mixture | Eplivanserin is a potent, selective and orally active 5-HT2A receptor antagonist, with an IC50 of 5.8 nM in rat cortical membrane, and a Kd of 1.14 nM. Eplivanserin displays >20-fold selectivity more selective for 5-HT2A than 5-HT2B and 5-HT2C. Eplivanserin has been used in trials studying the treatment of Sleep, Insomnia, Chronic Pain, Fibromyalgia, and Primary Insomnia, among others. Synonyms: (E)-1-(2-fluorophenyl)-3-(4-hydroxyphenyl)-2-propen-1-one O-[2-(dimethylamino)ethyl]oxime; (Z,E)-1-(2-Fluorophenyl)-3-(4-hydroxyphenyl)-2-propen-1-one O-[2-(dimethylamino)ethyl]oxime. CAS No. 130581-13-4. Molecular formula: C19H21FN2O2. Mole weight: 328.38. | |
| Eplontersen | Eplontersen is a triantennary N-acetyl galactosamine (GalNAc3-7a)-conjugated antisense oligonucleotide targeting transthyretin (TTR) mRNA to inhibit production of both variant and wild-type TTR protein. Misfolded TTR induces amyloid fibrils formation in the heart and peripheral nerves, leads to amyloid TTR (ATTR) amyloidosis diseases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1637600-16-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-148089. | |
| Epobis | Epobis is a nonerythropoietic and neuroprotective agonist of the erythropoietin receptor with anti-Inflammatory and memory enhancing effects. Grade: 98%. | |
| Epoformin | Epoformin is an antibiotic produced by Penicillum claviforme. It has only weak antibacterial activity, but it has a strong effect on PS cells and a poor effect on sarcoma L-1210. Synonyms: Antibiotic 417-A. CAS No. 52146-62-0. Molecular formula: C7H8O3. Mole weight: 140.14. | |
| Epon 828, Technical Grade | EPON 828 is an undiluted clear difunctional bisphenol A/epichlorohydrin derived liquid epoxy resin. Group: Biochemicals. Grades: Purified. CAS No. 25068-38-6. Pack Sizes: 10g, 25g. Molecular Formula: xC18H21ClO3. US Biological Life Sciences. | Worldwide |
| Eponemycin | Eponemycin is an antibiotic against B16 melanoma produced by Streptornyces hygroscopicus No. P247-71. The in vivo test has good curative effect on B16 melanoma and moderate curative effect on L1210 leukemia, but the survival period of mice bearing P388 leukemia is not significantly prolonged. Synonyms: Antibiotic BU 3862T; 1,2-Epoxy-2-hydroxymethyl-4-(N-isooctanoylserylamino)-6-methylhept-6-ene-3-one. CAS No. 126509-46-4. Molecular formula: C20H34N2O6. Mole weight: 398.49. | |
| Epopromycin A | Epopromycin A is an antibiotic produced by Streptornyces sp. NK04000. It has inhibitory effect on plant protoplast cell wall synthesis. CAS No. 153540-55-7. Molecular formula: C21H36N2O6. Mole weight: 412.52. | |
| Epopromycin B | Epopromycin B is an antibiotic produced by Streptornyces sp. NK04000. It has inhibitory effect on plant protoplast cell wall synthesis. Synonyms: (+)-Epopromycin B. CAS No. 153540-56-8. Molecular formula: C21H38N2O6. Mole weight: 414.53. | |
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