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| Product | Description | |
|---|---|---|
| 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. |  |
| Epitetracycline hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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). | |
| 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. 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 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. | |
| 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-. 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 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 | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardschiral moleculeseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Spiro[9,11-epoxy-9H-cyclopenta[a]phenanthrene-17(2H),2'(3'H)-furan], pregn-4-ene-7,21-dicarboxylic acid deriv., CGP 30083, Pregn-4-ene-7,21-dicarboxylic acid, 9,11-epoxy-17-hydroxy-3-oxo-, gamma-lactone, 7-methyl ester, (7alpha,11alpha,17alpha), Inspra, SC 6110, Eplerenone, Selara, (7alpha,11alpha,17alpha)-9,11-Epoxy-17-hydroxy-3-oxopregn-4-ene-7,21-dicarboxylic Acid gamma-Lactone 7-Methyl Ester, SC-66110, (+)-Eplerenone, Epoxymexrenone, Pregn-4-ene-7,21-dicarboxylic acid, 9,11-epoxy-17-hydroxy-3-oxo-, gamma-lactone, methyl ester, (7alpha,11alpha,17alpha)- (9CI), SC 66110. | |
| 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 | 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 | Eplerenone. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Steroidal Compounds. Appearance: White Solid. CAS No. 107724-20-9. Molecular formula: C24H30O6. Mole weight: 414.49. Purity: 95%+. IUPACName: eplerenone. Density: 1.31g/cm³. Product ID: ACM107724209. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-[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 | 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 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 | 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 sodium | Eplontersen sodium the sodium salt form of Eplontersen (HY-148089). Eplontersen sodium 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. Group: Signaling pathways. CAS No. 2131025-75-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-148089A. | |
| Epo | Epo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ERYTHROPOIETIN RAT;EPO;erythropoietin from human urine*approx 100 units;Erythropoietin,from human urine;ERYTHROPOIETIN HUMAN, RECOMB. FROM CHO- CELLS, PGE W. 10 U;ERYTHROPOIETIN FROM HUMAN URINE*APPROX 5 00 UNITS PE;ERYTHROPOIETIN FROM HUMAN URINE*APPROX 100 UNITS PER;Erythropietin human. Product Category: Heterocyclic Organic Compound. Appearance: lyophilized powder. CAS No. 11096-26-7. Molecular formula: NULL. Mole weight: 0. Product ID: ACM11096267. Alfa Chemistry ISO 9001:2015 Certified. | |
| Epobis | Epobis is a nonerythropoietic and neuroprotective agonist of the erythropoietin receptor with anti-Inflammatory and memory enhancing effects. Grade: 98%. | |
| Epoetin beta | Epoetin beta (rhEPO) is a recombinant form of erythropoietin. Epoetin beta is responsible for the maintenance of erythropoiesis and can be used for anaemia research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: rhEPO; EPOCH; Genetical recombination. CAS No. 122312-54-3. Pack Sizes: 500 U; 1000 U; 2000 U; 5000 U. Product ID: HY-114134. | |
| 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. | |
| Epoprostenol | Epoprostenol. Group: Biochemicals. Grades: Purified. CAS No. 61849-14-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Epoprostenol Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Epoprostenol sodium | Epoprostenol sodium (Prostaglandin I2) sodium salt, the synthetic form of the natural prostaglandin derivative prostacyclin (prostaglandin I2), is registered worldwide for the treatment of Pulmonary arterial hypertension (PAH). Epoprostenol sodium is used in pulmonary hypertension and transplantation as a potent inhibitor of platelet aggregation [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Prostaglandin I2 sodium salt; Prostacyclin sodium salt; Flolan. CAS No. 61849-14-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0126A. | |
| Epoprostenol sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | |
| Epostane | Epostane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EPOSTANE;(4α,5α,17β)-4,5-Epoxy-3,17-dihydroxy-4,17-dimethylandrost-2-ene-2-carbonitrile;Win-32729;4α,5-Epoxy-3,17β-dihydroxy-4,17-dimethyl-5α-androst-2-ene-2-carbonitrile;Epostan. Product Category: Heterocyclic Organic Compound. CAS No. 80471-63-2. Molecular formula: C22H31NO3. Mole weight: 357.491. Product ID: ACM80471632. Alfa Chemistry ISO 9001:2015 Certified. | |
| Epostane | 3 β-Hydroxysteroid dehydrogenase inhibitor; a derivative of trilostane. Interceptive. Group: Biochemicals. Alternative Names: (4α,5α,17 β)-4,5-Epoxy-3,17-dihydroxy-4,17-dimethylandrost-2-ene-2-carbonitrile; Win 32729. Grades: Highly Purified. CAS No. 80471-63-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Epostatin | Epostatin is a dipeptidase II inhibitor produced by Streptomyces sp. MJ 995-OF5. It can inhibit DPP-II with an IC50 of 9.6 μg/mL, and has a weak inhibitory effect on other dipeptidase peptidases. Synonyms: L-Glutamine, N(sup 2)-(4-(2-hexyl-2,3,4,4a-tetrahydrocyclopent(b)oxireno(c)pyridin-7(1aH)-ylidene)-1-oxo-2-butenyl)-. Grade: >98%. CAS No. 181372-99-6. Molecular formula: C23H33N3O5. Mole weight: 431.52. | |
| Epothilon A | Epothilons A is a 16-membered macrolide antibiotic produced by the myxobacterium Sorangium cellulosum. It has strong cytotoxicity and has the effect of resisting plant pathogenic fungi. Uses: Antineoplastic agents. Synonyms: (-)-Epothilone A; Epo A; NSC-684362; (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-5,7,9,9-tetramethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-13,17-dioxabicyclo[14.1.0]heptadecane-8,12-dione. Grade: >98%. CAS No. 152044-53-6. Molecular formula: C26H39NO6S. Mole weight: 493.65. | |
| Epothilon B | Epothilons B is a 16-membered macrolide antibiotic produced by the myxobacterium Sorangium cellulosum, which is used as a microtubule stabilization agent (EC0.01 = 1.8 μM). It has strong cytotoxicity and has the effect of resisting plant pathogenic fungi. Uses: Antineoplastic agents. Synonyms: Patupilone; (-)-Epothilone B. Grade: 98%. CAS No. 152044-54-7. Molecular formula: C27H41NO6S. Mole weight: 507.68. | |
| Epothilone A | Epothilone A is a competitive inhibitor of the binding of [ 3 H] paclitaxel to tubulin polymers, with a K i of 0.6-1.4 μM. Uses: Scientific research. Group: Natural products. Alternative Names: Epo A. CAS No. 152044-53-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13503. | |
| Epothilone A | Epothilone A is a microtubule inhibitor isolated from the myxobacteria, Sorangium cellulosum. Epothilone A acts by stabilising microtubule formation at the taxol binding site and causes cell cycle arrest at the G2/M transition, leading to cytotoxicity. Epothilone A is under investigation as an antitumor agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 152044-53-6. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Epothilone B | Epothilone B is a microtubule stabilizer with a K i of 0.71μM. It acts by binding to the αβ-tubulin heterodimer subunit which causes decreasing of αβ-tubulin dissociation. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EPO 906; Patupilone. CAS No. 152044-54-7. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17029. | |
| Epothilone B | Epothilone B is a microtubule inhibitor isolated from the myxobacteria, Sorangium cellulosum. Like epothilone A, epothilone B acts by stabilising microtubule formation at the taxol binding site and causes cell cycle arrest at the G2/M transition, leading to cytotoxicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 152044-54-7. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Epothilone B (synthetic) | Epothilone B (synthetic). Group: Biochemicals. Alternative Names: (1S, 3S, 7S, 10R, 11S, 12S, 16R)-7, 11-Dihydroxy-8, 8, 10, 12, 16-pentamethyl-3-[(1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-4, 17-dioxabicyclo[14. 1. 0]heptadecane-5, 9-dione; (-)-Epothilone B; EPO 906. Grades: Highly Purified. CAS No. 152044-54-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H41NO6S. US Biological Life Sciences. | Worldwide |
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