BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 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. | |
| 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. | |
| 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. | |
| 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 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 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 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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 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 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 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 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 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. | |
| Epoprostenol Sodium | Epoprostenol Sodium is the sodium salt form of epoprostenol, which is a synthetic prostacyclin. It has vasodilatory and anticoagulant activity. It is a short-lived product of the cyclooxygenase pathway in vascular endothelial cells. It prevents the formation of platelet plugs and is an effective vasodilator. It is a potent inhibitor of platelet aggregation by antagonizing thromboxane A2 and stimulating platelet adenylyl cyclase. It directly simulates prostaglandin receptors in arterial vascular smooth muscle, thereby causing vasodilatation. lt is also used for the treatment of pulmonary hypertension. It is biosynthesized enzymatically from prostaglandin endoperoxides in human vascular tissue. It is vasoprotective, protecting arterial walls from injury-induced lesions and cytoprotective in the liver and gastrointestinal tract. It was developed by GlaxoSmithKline and has been listed. Uses: Epoprostenol sodium has vasodilatory and anticoagulant activity. it prevents the formation of platelet plugs and is an effective vasodilator. lt is also used for the treatment of pulmonary hypertension. Synonyms: Prosta-5,13-dien-1-oic acid, 6,9-epoxy-11,15-dihydroxy-, sodium salt (1:1), (5Z,9α,11α,13E,15S)-; (5Z,9α,11α,13E,15S)-6,9-epoxy-11,15-Dihydroxy-prosta-5,13-dien-1-oic Acid Sodium Salt; Flolan; Prosta-5,13-dien-1-oic acid, 6,9-epoxy-11,15-dihydroxy-, monosodium salt, (5Z,9α,11α,13E,15S)-; Fl | |
| Epothilone D | Epothilone D is a natural polyketide compound isolated from the myxobacterium Sorangium cellulosum. Also known as desoxyepothilone B, epothilone D binds to tubulin and inhibits the disassembly of microtubules, resulting in the inhibition of mitosis, cellular proliferation, and cell motility. Uses: Anti-neoplastic. Synonyms: (4S,7R,8S,9S,13Z,16S)-4,8-Dihydroxy-5,5,7,9,13-pentamethyl-16-[(1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]oxacyclohexadec-13-ene-2,6-dione; (-)-Desoxyepothilone B; (-)-Epothilone D; 12,13-Deoxyepothilone B; Desoxyepothilone B; Epo D; KOS 862; NSC 703147; Oxacyclohexadec-13-ene-2,6-dione, 4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-(1-methyl-2-(2-methyl-4-thiazolyl)ethenyl)-,(4S-(4R*,7S,8R*,9R*,1 3Z,16R*(E)))-; (3S,7S,14S,15S,16R)-3,15-Dihydroxy-2,2,10,14,16-pentamethyl-7-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-6-oxacyclohexadec-9-ene-1,5-dione. Grade: 98%. CAS No. 189453-10-9. Molecular formula: C27H41NO5S. Mole weight: 491.68. | |
| Epothilone F | Epothilone F, an active metabolite of Epothilone D, prevents cancer cells from dividing by interfering with tubulin. Synonyms: (1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-3-[(E)-1-[2-(hydroxymethyl)-1,3-thiazol-4-yl]prop-1-en-2-yl]-8,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione; epothilone F. Grade: >98%. CAS No. 208518-52-9. Molecular formula: C27H41NO7S. Mole weight: 523.69. | |
| Epoxiconazole | Epoxiconazole is a fungicide used to control a wide range of fungal diseases. Synonyms: 1H-1,2,4-Triazole, 1-[[(2R,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)-2-oxiranyl]methyl]-, rel-; 1H-1,2,4-Triazole, 1-[[(2R,3S)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranyl]methyl]-, rel-; 1H-1,2,4-Triazole, 1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranyl]methyl]-, cis-(±)-; rel-1-[[(2R,3S)-3-(2-Chlorophenyl)-2-(4-fluorophenyl)-2-oxiranyl]methyl]-1H-1,2,4-triazole; BAS 480F; Fuhuanzuo; Opal; Opal (fungicide); Opus; Rubric. Grade: ≥95%. CAS No. 133855-98-8. Molecular formula: C17H13ClFN3O. Mole weight: 329.76. | |
| Epoxyaurapten | Epoxyaurapten, a coumarin isolated from Aurantii Fructus Immaturus, can effectively reduce intestinal smooth muscle contraction. Epoxyaurapten inhibits the expression of MLCK in a dose- and time-dependent manner. Synonyms: (E)-7-((5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-en-1-yl)oxy)-2H-chromen-2-one; 6',7'-Epoxyaurapten; 6',7'-Epoxy-7-geranyloxycoumarin; 2H-1-Benzopyran-2-one, 7-[[(2E)-5-(3,3-dimethyloxiranyl)-3-methyl-2-pentenyl]oxy]-; 2H-1-Benzopyran-2-one, 7-[[5-(3,3-dimethyloxiranyl)-3-methyl-2-pentenyl]oxy]-, (E)-; (+/-)-Epoxyaurapten; 7-{[(2E)-5-(3,3-Dimethyl-2-oxiranyl)-3-methyl-2-penten-1-yl]oxy}-2H-chromen-2-one. Grade: ≥95%. CAS No. 36414-00-3. Molecular formula: C19H22O4. Mole weight: 314.38. | |
| Epoxy Exemestane (6-Alfa Isomer) | A metabolite of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Synonyms: 6α-Spiro[androsta-1,4-diene-6,2'-oxiran]-3,17-dione. Grade: > 95%. CAS No. 152764-24-4. Molecular formula: C20H24O3. Mole weight: 312.41. | |
| Epoxy Exemestane (6-Beta Isomer) | A derivative of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Synonyms: 6β-Spiro[androsta-1,4-diene-6,2'-oxiran]-3,17-dione. Grade: > 95%. CAS No. 152764-31-3. Molecular formula: C20H24O3. Mole weight: 312.41. | |
| Epoxy p-Methoxybenzene Lincomycin Hydrochloride | Epoxy p-Methoxybenzene Lincomycin Hydrochloride is an intermediate in synthesizing Lincomycin 2-Palmitate Hydrochloride, which is a Lincomycin 2-monoester which shows highly active anti-bacterial properties. Synonyms: (4R)-N-{(1R,2R)-1-[(3S,4R,6R,7R,8R)-7,8-Dihydroxy-2-(4-methoxyphenyl)-6-(methylsulfanyl)-1,5-dioxaspiro[2.5]oct-4-yl]-2-hydroxypropyl}-1-methyl-4-propyl-L-prolinamide hydrochloride (1:1); 2-Pyrrolidinecarboxamide, N-[(1R,2R)-1-[(3S,4R,6R,7R,8R)-7,8-dihydroxy-2-(4-methoxyphenyl)-6-(methylthio)-1,5-dioxaspiro[2.5]oct-4-yl]-2-hydroxypropyl]-1-methyl-4-propyl-, (2S,4R)-, hydrochloride (1:1). Molecular formula: C26H41ClN2O7S. Mole weight: 561.13. | |
| Epoxy p-Methoxybenzene Triphenylmethyl Lincomycin | Epoxy p-Methoxybenzene Triphenylmethyl Lincomycin Hydrochloride is an intermediate in synthesizing Lincomycin 2-Palmitate Hydrochloride, which is a Lincomycin 2-monoester which shows highly active anti-bacterial properties. Synonyms: (4R)-N-[(1R,2R)-1-[(3S,4R,6R,7R,8R)-7,8-Dihydroxy-2-(4-methoxyphenyl)-6-(methylsulfanyl)-1,5-dioxaspiro[2.5]oct-4-yl]-2-(trityloxy)propyl]-1-methyl-4-propyl-L-prolinamide; 2-Pyrrolidinecarboxamide, N-[(1R,2R)-1-[(3S,4R,6R,7R,8R)-7,8-dihydroxy-2-(4-methoxyphenyl)-6-(methylthio)-1,5-dioxaspiro[2.5]oct-4-yl]-2-(triphenylmethoxy)propyl]-1-methyl-4-propyl-, (2S,4R)-. Molecular formula: C45H54N2O7S. Mole weight: 766.98. | |
| Epoxyqueuosine | Epoxyqueuosine is a crucial compound used in biomedical field for the development of drugs to study antibiotic-resistant bacterial infections. It plays a vital role in synthesizing modified queuosine, which enhances the efficacy of antibiotics against resistant pathogens. Synonyms: 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-[[(3,4-dihydroxy-6-oxobicyclo[3.1.0]hex-2-yl) amino]methyl]-1,7-dihydro-7-b-D-ribofuranosyl-; 7-(5-((2,3-Epoxy-4,5-dihydroxycyclopent-1-yl)amino)methyl)-7-deazaguanosine; 6-Amino-3-(((3,4-dihydroxy-6-oxabicyclo(3.1.0)hex-2-yl)amino)methyl)-1,5-dihydro-1-beta-D-ribofuranosyl-4H-pyrrolo(2,3-d)pyrimidin-4-one. Grade: ≥98%. CAS No. 107865-20-3. Molecular formula: C17H23N5O8. Mole weight: 425.39. | |
| EPPTB | EPPTB is a trace amine 1 (TA1) receptor antagonist/inverse agonist that inihbits the TA1 receptor-mediated activation of an inwardly rectifying K+ current, which increases the firing frequency of dopamine (DA) neurons in the ventral tegmental area. EPPTB enhances DA potency at the D2 receptor. Synonyms: Ro 5212773; Ro5212773; Ro-5212773; N-(3-Ethoxyphenyl)-4-(1-pyrrolidinyl)-3-(trifluoromethyl)benzamide. Grade: ≥99% by HPLC. CAS No. 1110781-88-8. Molecular formula: C20H21F3N2O2. Mole weight: 378.39. | |
| Eprazinone dihydrochloride | Eprazinone dihydrochloride is a drug with proposed mucolytic, secretolytic, and bronchial antispasmodic properties. Eprazinone dihydrochloride is a neurokinin 1 receptor (NK1R) ligand. It has the potential for chronic bronchitis treatment that improved pulmonary function and arterial partial pressure of oxygen. Uses: Expectorants. Synonyms: 3-[4-(β-Ethoxyphenethyl)-1-piperazinyl]-2-methylpropiophenone, Dihydrochloride; 746CE; Eftapan; Eprazinone Hydrochloride; Mucitux; NSC 317935; Resplen. Grade: >98%. CAS No. 10402-53-6. Molecular formula: C24H34Cl2N2O2. Mole weight: 453.44. | |
| Epristeride | Epristeride is a medication primarily used to treat benign prostatic hyperplasia (BPH), which is an enlarged prostate gland. Epristeride is a 5-alpha-reductase inhibitor. It works by inhibiting the enzyme 5-alpha-reductase, which converts testosterone to dihydrotestosterone (DHT). DHT is a potent androgen that contributes to prostate growth. By reducing DHT levels, epristeride helps decrease the size of the prostate and alleviate symptoms of BPH. Epristeride is used to manage symptoms of BPH, such as difficulty in urination, increased urinary frequency, and urinary retention. Synonyms: ONO-9302; 17β-(tert-Butylaminocarbonyl)androsta-3,5-diene-3-carboxylic acid; Androsta-3,5-diene-3-carboxylic acid, 17-(((1,1-dimethylethyl)amino)carbonyl)-, (17β)-; SKF105657. Grade: 95%. CAS No. 119169-78-7. Molecular formula: C25H37NO3. Mole weight: 399.57. | |
| Eprobemide | Eprobemide is a reversible monoamine oxidase A (MAO-A) inhibitor and can be used as an antidepressant. Synonyms: LIS 630. Grade: 98%. CAS No. 87940-60-1. Molecular formula: C14H19ClN2O2. Mole weight: 282.769. | |
| Eprociclovir | Eprociclovir, an acyclovir analogue, has been found to have antiviral activity especially against herpes virus. Synonyms: A-5021; A5021; A 5021; AV-10; AV10; AV 10; Eprociclovir. UNII-227AL47VGS; AV-10; AC1LAAHS; 227AL47VGS; CHEMBL285442; SCHEMBL4550680; 2-amino-9-[[(1S,2R)-1,2-bis(hydroxymethyl)cyclopropyl]methyl]-3H-purin-6-one. Grade: 98%. CAS No. 145512-85-2. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| Eprodisate disodium | Eprodisate disodium is a sulfonated inhibitor of fibrillogenesis which coul be used in the treatment of amyloid A (AA) amyloidosis. Uses: Used in the treatment of amyloid a (aa) amyloidosis. Synonyms: disodium; propane-1,3-disulfonate. Grade: > 98 %. CAS No. 36589-58-9. Molecular formula: C3H6Na2O6S2. Mole weight: 248.19. | |
| Eprosartan | Eprosartan is an angiotensin II receptor blocker (ARB) used primarily for the treatment of hypertension (high blood pressure). Eprosartan blocks the action of angiotensin II, a hormone that causes blood vessels to constrict, thereby increasing blood pressure. By blocking angiotensin II receptors, eprosartan allows blood vessels to relax and widen, which helps lower blood pressure. Eprosartan is indicated for the treatment of hypertension to lower blood pressure and reduces the risk of cardiovascular events such as heart attack and stroke. Uses: Prototype of the imidazoleacrylic acid angiotensin ii receptor antagonists. antihypertensive. Synonyms: 2-Thiophenepropanoic acid, α-[[2-butyl-1-[(4-carboxyphenyl)methyl]-1H-imidazol-5-yl]methylene]-, (αE)-; (αE)-α-[[2-Butyl-1-[(4-carboxyphenyl)methyl]-1H-imidazol-5-yl]methylene]-2-thiophenepropanoic acid; 2-Thiophenepropanoic acid, α-[[2-butyl-1-[(4-carboxyphenyl)methyl]-1H-imidazol-5-yl]methylene]-, (E)-; (E)-2-Butyl-1-(p-carboxybenzyl)-α-2-thenylimidazole-5-acrylic acid; Navixen; SKB 108566; SKF 108566; Teveten. Grade: 98%. CAS No. 133040-01-4. Molecular formula: C23H24N2O4S. Mole weight: 424.51. | |
| Eprosartan acyl glucuronide | A derivative of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Synonyms: (E)-3-[2-Butyl-1-[(4-carboxyphenyl)methyl]imidazol-5-yl]-2-(2-thienylmethyl)-2-propenoic Acid β-D-Glucuronide. Grade: > 95%. Molecular formula: C29H32N2O10S. Mole weight: 600.65. | |
| Eprosartan Impurity 1 | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Synonyms: (E)-methyl 4-((2-butyl-5-(3-ethoxy-3-oxo-2-(thiophen-2-ylmethyl)prop-1-en-1-yl)-1H-imidazol-1-yl)methyl)benzoate. Grade: > 95%. Molecular formula: C26H30N2O4S. Mole weight: 466.60. | |
| Eprosartan Impurity 2 | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Synonyms: 2-((2-butyl-1-(4-carboxybenzyl)-1H-imidazol-5-yl)methylene)malonic acid. Grade: > 95%. Molecular formula: C19H20N2O6. Mole weight: 372.38. | |
| Eprosartan Impurity 3 | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Synonyms: (E)-4-((2-butyl-5-(2-carboxyvinyl)-1H-imidazol-1-yl)methyl)benzoic acid. Grade: > 95%. Molecular formula: C18H20N2O4. CH4O3S. Mole weight: 328.37 96.11. | |
| Eprosartan Impurity 4 | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Synonyms: 4-((2-butyl-5-formyl-1H-imidazol-1-yl)methyl)benzoic acid. Grade: > 95%. CAS No. 152146-59-3. Molecular formula: C16H18N2O3. Mole weight: 286.33. | |
| Eprosartan Impurity 5 | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Synonyms: (E)-4-((2-butyl-5-(3-carboxy-1,4-di(thiophen-2-yl)but-2-en-2-yl)-1H-imidazol-1-yl)methyl)benzoic acid. Grade: > 95%. Molecular formula: C28H28N2O4S2. Mole weight: 520.69. | |
| Eprosartan Mesylate | Eprosartan is a nonpeptide angiotensin II receptor antagonist, [3H]-eprosartan binds to the AT1 receptor with KD of 0.83 nM in rat vascular smooth muscle cells. Synonyms: 2-Thiophenepropanoic acid, α-[[2-butyl-1-[(4-carboxyphenyl)methyl]-1H-imidazol-5-yl]methylene]-, (αE)-, methanesulfonate (1:1); 2-Thiophenepropanoic acid, α-[[2-butyl-1-[(4-carboxyphenyl)methyl]-1H-imidazol-5-yl]methylene]-, (E)-, monomethanesulfonate; 2-Thiophenepropanoic acid, α-[[2-butyl-1-[(4-carboxyphenyl)methyl]-1H-imidazol-5-yl]methylene]-, (αE)-, monomethanesulfonate; Eprosartan methanesulfonate; SKF 108566J; SKF-108566J; SKF108566J. Grade: >98%. CAS No. 144143-96-4. Molecular formula: C23H24N2O4S.CH4O3S. Mole weight: 520.62. | |
| Eprosartan related compound A | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Synonyms: N-Descarboxyphenyl eprospartan; ((E)-3-(2-Butyl-1H-imidazol-5-yl)-2-(thiophen-2-ylmethyl)Acrylic Acid. Grade: > 95%. CAS No. 1169702-90-2. Molecular formula: C15H18N2O2S. Mole weight: 290.39. | |
| Eprosartan related compound C | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Synonyms: (2-Thenyl)malonic acid, 2-(2-Thienylmethyl)propanedioic acid, 2-(Thiophen-2-ylmethyl)malonic acid. Grade: > 95%. CAS No. 4475-24-5. Molecular formula: C8H8O4S. Mole weight: 200.21. | |
| Eprosartan related compound F | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Synonyms: (Z)-Eprosartan; (αZ)-α-[[2-Butyl-1-[(4-carboxyphenyl)methyl]-1H-imidazol-5-yl]methylene]-2-thiophenepropanoic Acid. Grade: > 95%. CAS No. 148674-39-9. Molecular formula: C23H24N2O4S. Mole weight: 424.52. | |
| Eprotirome | Eprotirome is a synthetic thyroid hormone mimetic as a thyroid hormone receptor beta agonists, lowers total and low-density lipoprotein cholesterol up to 40% without affecting high-density lipoprotein cholesterol levels and without deleterious side effects to the cardiovascular system. Uses: Thyroid hormone receptor beta agonists. Synonyms: KB-2115; KB 2115; KB2115; Eprotirome.3-[[3,5-dibromo-4-[4-hydroxy-3-(1-methylethyl)phenoxy]phenyl]amino-3-oxo-propanoic acid. Grade: ≥98%. CAS No. 355129-15-6. Molecular formula: C18H17Br2NO5. Mole weight: 487.14. | |
| epsilon-Cyclodextrin | epsilon-Cyclodextrin is a modified cyclodextrin widely used in the biomedical industry. It facilitates the delivery of drugs by forming inclusion complexes, enhancing their solubility and stability. With its unique structure, epsilon-Cyclodextrin is applied in the research of various diseases, including cancer, diabetes and Alzheimer's. Synonyms: Cyclomaltodecaose; CD10. CAS No. 156510-98-4. Molecular formula: C60H100O50. Mole weight: 1621.41. | |
| Eptapirone | Eptapirone, a triazine derivative, has been found to be a 5-HT1A receptor agonist and was once studied as an antidepressant agent. pKi: 8.33. Synonyms: F11440; F-11440; F 11440; Eptapirone; L0068; L-0068; L 0068; Eptapirone; Eptapirone [INN]; F 11440; 4-methyl-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-1,2,4-triazine-3,5-dione. Grade: 98%. CAS No. 179756-85-5. Molecular formula: C16H23N7O2.C4H4O4. Mole weight: 461.47. | |
| Eptifibatide Dimer (Antiparallel) | An impurity of Eptifibatide. Eptifibatide is a glycoprotein IIb/IIIa inhibitor used primarily to prevent blood clots in patients with acute coronary syndromes (ACS) and during percutaneous coronary interventions (PCI). Synonyms: Mpr-Har-Gly-Asp-Trp-Pro-Cys-NH2(Mpr&Cys,Cys&Mpr bridge); Mpr-Har-GDWPC-NH2(Mpr&Cys,Cys&Mpr bridge); Eptifibatide (Dimer, unparallel); deamino-Cys-hArg-Gly-Asp-Trp-Pro-Cys-NH2.deamino-Cys-hArg-Gly-Asp-Trp-Pro-Cys-NH2 (Disulfide bridge: Cys1-Cys7', Cys7-Cys1'); L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-, bimol. cyclic (1→6'),(6→1')-bis(disulfide); Eptifibatide Dimer; N6-Amidino-N2-(3-mercaptopropionyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide, cyclic(1-6'),(6-1')-bis(disulfide); Eptifibatide Impurity 3. Grade: ≥95%. CAS No. 1505450-99-6. Molecular formula: C70H98N22O18S4. Mole weight: 1663.93. | |
| Eptifibatide Dimer (parallel) | An impurity of Eptifibatide. Eptifibatide is a glycoprotein IIb/IIIa inhibitor used primarily to prevent blood clots in patients with acute coronary syndromes (ACS) and during percutaneous coronary interventions (PCI). Synonyms: Mpr-Har-Gly-Asp-Trp-Pro-Cys-NH2(Mpr&Mpr,Cys&Cys bridge); Mpr-Har-GDWPC-NH2(Mpr&Mpr,Cys&Cys bridge); Eptifibatide Dimer(parallel); deamino-Cys-hArg-Gly-Asp-Trp-Pro-Cys-NH2.deamino-Cys-hArg-Gly-Asp-Trp-Pro-Cys-NH2 (Disulfide bridge: Cys1-Cys1', Cys7-Cys7'); L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-, bimol. cyclic (1→1'),(6→6')-bis(disulfide); Eptifibatide Dimer; N6-Amidino-N2-(3-mercaptopropionyl)-L-lysylglycyl-L-α-aspartyl-L-tryptophyl-Lprolyl-L-cysteinamide, cyclic(1-1'),(6-6')-bis(disulfide). Grade: ≥95%. CAS No. 1505451-00-2. Molecular formula: C70H98N22O18S4. Mole weight: 1663.93. | |
| Eptifibatide Trisulfide | An impurity of Eptifibatide. Eptifibatide is a glycoprotein IIb/IIIa inhibitor used primarily to prevent blood clots in patients with acute coronary syndromes (ACS) and during percutaneous coronary interventions (PCI). Synonyms: Mpr-Har-Gly-Asp-Trp-Pro-Cys-NH2(Mpr&Cys Trisulfidebridge); Mpr-Har-GDWPC-NH2(Mpr&Cys Trisulfidebridge); deamino-Cys-hArg-Gly-Asp-Trp-Pro-Cys-NH2 (Trisulfide bridge: Cys1-Cys7); Deamino-cysteinyl-L-homoarginyl-glycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide (1->7)-trisulfide; Trisulphide Eptifibatide. Grade: ≥95%. Molecular formula: C35H49N11O9S3. Mole weight: 864.03. | |
| Eptinezumab | Eptinezumab is a humanized monoclonal antibody targeting calcitonin gene-related peptide (CGRP). Eptinezumab has been used for the preventive treatment of migraine in adults. Synonyms: Vyepti. CAS No. 1644539-04-7. | |
Our database is helping our users find suppliers everyday.
