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| Product | Description | |
|---|---|---|
| Emtricitabine Impurity 12 | Emtricitabine Impurity 12. Uses: For analytical and research use. CAS No. 2216-52-6. Molecular formula: C10H20O. Mole weight: 156.27. Catalog: APB2216526. |  |
| Emtricitabine Impurity 13 | Emtricitabine Impurity 13. Uses: For analytical and research use. Alternative Names: 4-amino-5-fluoro-1-((2R,3R,5S)-2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one. Molecular formula: C8H10FN3O4S. Mole weight: 263.25. Catalog: APB05674. | |
| Emtricitabine Impurity 14 | Emtricitabine Impurity 14. Uses: For analytical and research use. Alternative Names: 5-fluoro-4-hydroxy-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one. Molecular formula: C8H9FN2O4S. Mole weight: 248.23. Catalog: APB05675. | |
| Emtricitabine Impurity 15 | Emtricitabine Impurity 15. Uses: For analytical and research use. Molecular formula: C8H9FN2O4S. Mole weight: 248.23. Catalog: APB07713. | |
| Emtricitabine Impurity 15 | Emtricitabine Impurity 15. Uses: For analytical and research use. Alternative Names: (2R,5S)-(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl 5-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolane-2-carboxylate. CAS No. 764659-72-5. Molecular formula: C18H26FN3O4S. Mole weight: 399.48. Catalog: APB764659725. | |
| Emtricitabine Impurity 16 | Emtricitabine Impurity 16. Uses: For analytical and research use. Molecular formula: C8H9FN2O4S. Mole weight: 248.23. Catalog: APB07712. | |
| Emtricitabine Impurity 18 | Emtricitabine Impurity 18. Uses: For analytical and research use. CAS No. 145397-26-8. Molecular formula: C8H10FN3O4. Mole weight: 231.18. Catalog: APB145397268. | |
| Emtricitabine impurity 2 | Emtricitabine impurity 2. Uses: For analytical and research use. Molecular formula: C14H24O5S. Mole weight: 288.4. Catalog: APB11016. | |
| Emtricitabine impurity 3 | Emtricitabine impurity 3. Uses: For analytical and research use. Molecular formula: C14H24O6S. Mole weight: 289.4. Catalog: APB11018. | |
| Emtricitabine impurity 4 | Emtricitabine impurity 4. Uses: For analytical and research use. CAS No. 200396-19-6. Molecular formula: C14H24O6S. Mole weight: 289.4. Catalog: APB200396196. | |
| Emtricitabine impurity 5 | Emtricitabine impurity 5. Uses: For analytical and research use. CAS No. 479406-75-2. Molecular formula: C14H24O4S. Mole weight: 288.4. Catalog: APB479406752. | |
| Emtricitabine impurity 7 | Emtricitabine impurity 7. Uses: For analytical and research use. CAS No. 1238210-14-4. Molecular formula: C8H11N3O4S. Mole weight: 245.25. Catalog: APB1238210144. | |
| Emtricitabine Impurity 7 | Emtricitabine Impurity 7. Uses: For analytical and research use. Alternative Names: (2R,5S)-5-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolane-2-carboxylic acid. CAS No. 1238210-10-0. Molecular formula: C8H8FN3O4S. Mole weight: 261.23. Catalog: APB1238210100. | |
| Emtricitabine Impurity 8 | Emtricitabine Impurity 8. Uses: For analytical and research use. Alternative Names: 4-amino-5-fluoro-1-((2R,5S)-2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one. CAS No. 152128-77-3. Molecular formula: C8H10FN3O4S. Mole weight: 263.25. Catalog: APB152128773. | |
| Emtricitabine Impurity 9 | Emtricitabine Impurity 9. Uses: For analytical and research use. Alternative Names: 5-fluoro-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidine-2,4(1H,3H)-dione. CAS No. 145986-11-4. Molecular formula: C8H9FN2O4S. Mole weight: 248.23. Catalog: APB145986114. | |
| Emtricitabine Impurity CFTU1 | Emtricitabine Impurity CFTU1. Uses: For analytical and research use. Alternative Names: (3R,6S,11S,11aR)-11-fluorotetrahydro-2H-3,6-epoxypyrimido[6,1-b][1,6,3]oxathiazocine-8,10(3H,9H)-dione. Molecular formula: C8H9FN2O4S. Mole weight: 248.23. Catalog: APB05546. | |
| Emtricitabine Impurity CFTU2 | Emtricitabine Impurity CFTU2. Uses: For analytical and research use. Alternative Names: (3R,6S,11R,11aR)-11-fluorotetrahydro-2H-3,6-epoxypyrimido[6,1-b][1,6,3]oxathiazocine-8,10(3H,9H)-dione. Molecular formula: C8H9FN2O4S. Mole weight: 248.23. Catalog: APB05680. | |
| Emtricitabine Impurity G | Emtricitabine Impurity G. Uses: For analytical and research use. Alternative Names: 4-amino-5-fluoro-1-((2R,3S,5S)-2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one. CAS No. 1160303-44-5. Molecular formula: C8H10FN3O4S. Mole weight: 263.25. Catalog: APB1160303445. | |
| Emtricitabine Impurity RRO | Emtricitabine Impurity RRO. Uses: For analytical and research use. Alternative Names: 4-amino-1-(2-((1,2-dihydroxyethyl)thio)-1-hydroxyethyl)-5-fluoropyrimidin-2(1H)-one. Molecular formula: C8H12FN3O4S. Mole weight: 265.26. Catalog: APB05677. | |
| Emtricitabine Monophosphate Triethylammonium Salt | A metabolite of (-)-Emtricitabine. Grades: 96%. Molecular formula: C8H11FN3O6PS xC6H15N. Mole weight: 327.23. |  |
| Emtricitabine O-β-D-Glucuronide Sodium Salt | Emtricitabine O-β-D-Glucuronide Sodium Salt is a (-)-Emtricitabine metabolite. Alternative Names: (2R-cis)-[5-(4-Amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl β-D-Glucopyranosiduronic Acid Sodium Salt. Molecular formula: C14H17FN3NaO9S. Mole weight: 445.35. | |
| Emtricitabine Phosphonic Acid Triethylammonium Salt | (-)-Emtricitabine derivative. Grades: 95%. Molecular formula: C14H26FN4O5PS. Mole weight: 412.42. | |
| Emtricitabine S-oxide | Emtricitabine, a potent nucleoside reverse transcriptase inhibitor, is employed for managing HIV infection. Emtricitabine S-oxide, also known as Emtricitabine sulfoxide, represents a significant degradation byproduct of Emtricitabine. Category: Active pharmaceutical ingredients. Synonyms: Emtricitabine Degradant-III, Emtricitabine sulfoxide. CAS No. 152128-77-3. Product ID: API152128773. Molecular formula: C8H10FN3O4S. Mole weight: 263.25. |  |
| Emtricitabine (Standard) | Emtricitabine (Standard) is the analytical standard of Emtricitabine. This product is intended for research and analytical applications. Emtricitabine is a nucleoside reverse transcriptase inhibitor (NRTI) with an EC50 of 0.01 μM in PBMC cell. It is an antiviral agent for the treatment of HIV infection. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BW1592 (Standard). CAS No. 143491-57-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17427R. |  |
| Emtricitabine Tenofovir Monosoproxil | Emtricitabine Tenofovir Monosoproxil is a derivative of Emtricitabine. Emtricitabine is a reverse transcriptase inhibitor. It is an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Alternative Names: ((((((R)-1-(6-((((5-Fluoro-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)amino)methyl)amino)-9H-purin-9-yl)propan-2-yl)oxy)methyl)(hydroxy)phosphoryl)oxy)methyl Isopropyl Carbonate. Grades: 95%. Molecular formula: C23H32FN8O10PS. Mole weight: 662.58. | |
| Emtricitabine triphosphate | Emtricitabine triphosphate ((-)-Emtricitabine triphosphate), the phosphorylated anabolite of Emtricitabine, is a nucleoside reverse transcriptase inhibitor and antiretroviral agent effective against HIV and HBV. Category: Active pharmaceutical ingredients. CAS No. 145819-92-7. Product ID: API145819927. Molecular formula: C8H13FN3O12P3S. Mole weight: 487.19. | |
| Emtricitabine triphosphate | (-)-Emtricitabine triphosphate, an antiviral drug, is commonly prescribed for HIV-1 infection. It suppresses virus replication by inhibiting the reverse transcriptase enzyme. Consequently, the viral load decreases, and immune efficacy increases, delaying the onset of AIDS. Alternative Names: EMTRICITABINE TRIPHOSPHATE;CHEMBL341421;145819-92-7;EMTRICITABINE 5'-TRIPHOSPHATE;[[(2r,5s)-5-(4-Azanyl-5-Fluoranyl-2-Oxidanylidene-Pyrimidin-1-Yl)-1,3-Oxathiolan-2-Yl]methoxy-Oxidanyl-Phosphoryl] Phosphono Hydrogen Phosphate;((2R,5S)-5-(4-Amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methyl tetrahydrogen triphosphate;[(2R,5S)-5-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl]methyl tetrahydrogen triphosphate;1RY;L-FSddCTP;Emtricitabine Triphosphate Sodium Salt;Discontinued See E525075;(-)-FTCTP;(-)-FTC-TP;BDBM50138405;HY-131596;CS-0137524;Q27452391;(-)-2',3'-Deoxy-5-fluoro-3'-thiacytidine-5'-triphosphate;EMTRICITABINE METABOLITE (EMTRICITABINE 5'-TRIPHOSPHATE);((2R,5S)-5-(4-Amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methyltetrahydrogentriphosphate;[[(2R,5S)-5-(4-amino-5-fluoro-2-oxo-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate;TRIPHOSPHORIC ACID, P-(((2R,5S)-5-(4-AMINO-5-FLUORO-2-OXO-1(2H)-PYRIMIDINYL)-1,3-OXATHIOLAN-2-YL)METHYL) ESTER. CAS No. 145819-92-7. Molecular formula: C8H13FN3O12P3S. Mole weight: 487.19. | |
| Emtricitabine triphosphate tetrasodium salt | (-)-Emtricitabine triphosphate sodium salt is robustly categorized as an efficacious nucleoside reverse transcriptase inhibitor, illuminating its legalizing role in the therapeutic research against HIV infection. It can seize upon the function of HIV reverse transcriptase to lay siege to the viral replication behavior, thus endeavoring to strike back effectively against this malady. Uses: A metabolite of (-)-emtricitabine (e525000). Alternative Names: 1188407-46-6;(-)-EMTRICITABINE TRIPHOSPHATE TETRASODIUM SALT;Sodium ((2R,5S)-5-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methyl triphosphate;tetrasodium;[[[(2R,5S)-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate;Sodium((2R,5S)-5-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methyltriphosphate. Grades: ≥ 95% (HPLC). CAS No. 1188407-46-6. Molecular formula: C8H9FN3Na4O12P3S. Mole weight: 575.11. | |
| Emtricitabine triphosphate tetrasodium salt | Emtricitabine triphosphate tetrasodium salt is the tetrasodium salt form of Emtricitabine triphosphate (HY-131596). However, Emtricitabine triphosphate ((-)-Emtricitabine triphosphate) is the phosphorylated anabolite of Emtricitabine (HY-17427), a nucleoside reverse transcriptase inhibitor, targeting to HIV and HBV[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (-)-Emtricitabine triphosphate tetrasodium salt. CAS No. 1188407-46-6. Pack Sizes: 1 mg (100 mM * 17 μL in Water); 5 mg (100 mM * 87 μL in Water); 10 mg (100 mM * 174 μL in Water); 25 mg (100 mM * 435 μL in Water). Product ID: HY-131596B. | |
| Emtricitabine Triphosphate Triethylammonium Salt | Emtricitabine Triphosphate Triethylammonium Salt is a metabolite of (-)-Emtricitabine. Alternative Names: Triphosphoric Acid P-[[(2R,5S)-5-(4-Amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl] Ester Triethylammonium Salt; Triphosphoric Acid (2R-cis)-P-[[5-(4-Amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl] Ester Triethylammonium Salt; Emtricitabine 5'-Triphosphate Triethylammonium Salt; (-)-FTC-Triphosphate. Grades: 96%. Molecular formula: C8H13FN3O12P3S 3C6H15N. Mole weight: 487.19. | |
| Emtricitabine Triphosphate Triethylammonium Salt | Emtricitabine Triphosphate Triethylammonium Salt is a metabolite of (-)-Emtricitabine (E525000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C8H13FN3O12P3S 3(C6H15N). US Biological Life Sciences. |  Worldwide |
| Emugrobart | Emugrobart (GYM-329, RG6237, RG-70240) is a humanized IgG1κ antibody targeting myostatin (Myostatin; GDF8). Emugrobart binds to pro-myostatin and latent myostatin, blocking their cleavage into mature myostatin; it also has a clearance function, which transports bound myostatin for degradation and allows for cyclic reuse. Emugrobart enhances muscle strength in mouse models of muscle atrophy and increases muscle mass in cynomolgus monkeys. Emugrobart can be used in research on spinal muscular atrophy and facioscapulohumeral muscular dystrophy[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GYM-329, RG6237, RG-70240. CAS No. 2922218-19-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990993. | |
| Emunkitug | HY-P990994 is an TNFRSF1B-targeting IgG1κ type humanized antibody, the recommed isotype control is Human IgG1 kappa, Isotype Control (HY-P99001)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HFB-200301. CAS No. 2916519-48-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P990994. | |
| Emvistegrast | Emvistegrast (GS-1427) is a quinolone derivative. Emvistegrast is also an inhibitor of α4β7 integrin. Emvistegrast can be used to investigate diseases mediated by α4β7 integrin, such as inflammatory bowel disease[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GS-1427. CAS No. 2417352-91-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-177080. | |
| Emzadirib | Emzadirib (RAD51-IN-2) is a RAD51 inhibitor extracted from patent WO2019/051465A1[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CYT-0851; RAD51-IN-2. CAS No. 2301085-04-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111887. | |
| EN1033 | EN1033 is a covalent immune regulatory transcription factor 5/8 (IRF5/8) molecular glue degrader. EN1033 degrades IRF5 in a proteasome-dependent manner. EN1033 engages and degrades IRF8 more robustly and rapidly. EN1033 covalently targets C28 and C223 to destabilize and degrade IRF5 and IRF8 respectively, thereby inhibiting their pro-inflammatory transcriptional activity. EN1033 serves as a promising tool for the study of autoimmune and inflammatory disorders[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2193367-28-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-175759. | |
| EN106 | EN106 is a potent inhibitor of FEMIB. EN106 is a cysteine-reactive covalent ligand. EN106 disrupts recognition of the key reductive stress substrate of FEM1B, FNIP1. EN106 reduces oxidative stress and rescues high glucose-induced impaired angiogenesis in HUVECs[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 757192-67-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W229874. | |
| EN1441 | EN1441 is a covalent degrader targeting the androgen receptor (AR) with an EC50 value of 4.2 μM and its truncated variant AR-V7. EN1441 selectively and potently degrades both AR and AR-V7 in androgen-independent prostate cancer cells. EN1441 is promising for research of androgen-independent prostate cancers[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2196448-47-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-173626. | |
| EN219 | EN219 is a moderately selective synthetic covalent ligand against an N-terminal cysteine (C8) of RNF114 with an IC50 of 470 nM. EN219 inhibits RNF114-mediated autoubiquitination and p21 ubiquitination[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 380351-29-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115715. | |
| EN4 | EN4 is a covalent ligand that targets cysteine 171 (C171) of MYC. EN4 is selective for c-MYC over N-MYC and L-MYC. EN4 inhibits MYC transcriptional activity, downregulates MYC targets, and impairs tumorigenesis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1197824-15-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134761. | |
| EN40 | EN40 is a potent, selective aldehyde dehydrogenase 3A1 (ALDH3A1) inhibitor as a covalent ligand, exhibits an IC50 value of 2 uM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2094547-67-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122577. | |
| EN460 | EN460 is a selective endoplasmic reticulum oxidation 1 (ERO1) inhibitor. EN460 (IC50 of 1.9 μM) interacts selectively with the reduced, active form of ERO1α and prevents its reoxidation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 496807-64-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12837. | |
| EN523 | EN523 is a OTUB1 recruiter. EN523 targets a non-catalytic allosteric cysteine C23 in the K48-ubiquitin-specific deubiquitinase OTUB1[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2094893-05-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-143345. | |
| EN6 | EN6 is a small-molecule in vivo autophagy activator that covalently targets cysteine 277 in the ATP6V1A subunit of the lysosomal v-ATPase. EN6-mediated modification of ATP6V1A uncouples v-ATPase from Rag, leading to inhibition of mTORC1 signalling, increased lysosomal acidification, and activation of autophagy. EN6 also scavenges TDP-43 aggregates (causative agents of frontotemporal dementia) in a lysosome-dependent manner[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1808714-73-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128892. | |
| EN6 | EN6 is a novel covalent autophagy activator and targets cysteine 277 in the ATP6V1A subunit of the lysosomal v-ATPase with an IC50 of 1.7 μM for recombinant human ATP6V1A protein. Group: Inhibitors. CAS No. 1808714-73-9. Pack Sizes: 5mg. Product ID: S6650. Formula: C19H14F2N4O2. Smiles: C=CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CN(N=C2)C3=CC=CC=C3F)F. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| Enactin Ia | It is produced by the strain of Streptomyces roseoviridis. It has only weak antifungal activity. Alternative Names: EN-Ia; 19-hydroxyneoenactin B2; (S)-2-Amino-3,N-dihydroxy-N-(15-hydroxy-15-methyl-3,10-dioxo-hexadecyl)-propionamide. CAS No. 130640-30-1. Molecular formula: C20H38N2O6. Mole weight: 402.53. | |
| Enactin Ib | It is produced by the strain of Streptomyces roseoviridis. It has only weak antifungal activity. Alternative Names: EN-Ib. CAS No. 137252-26-7. Molecular formula: C20H38N2O6. Mole weight: 402.53. | |
| Enactin-Va | It is produced by the strain of Streptomyces roseoviridis. It has only weak antifungal activity. Alternative Names: EN-Va; 14-dihydroneoenactin M1; (S)-2-Amino-3,N-dihydroxy-N-(10-hydroxy-14-methyl-3-oxo-pentadecyl)-propionamide. CAS No. 130640-31-2. Molecular formula: C19H38N2O5. Mole weight: 374.52. | |
| Enacyloxin IIa | It is produced by the strain of Frateuria sp. W-315. It is a polyene antibiotic, which has the activity of anti-gram-positive bacteria and negative bacteria. the activity of anti-fungus is weak, and has no effect on yeast. Alternative Names: (1S,3R,4S)-3-{[(2E,4E,6E,8E,10Z,12S,13R,14S,17R,18S,19R,20E)-19-(carbamoyloxy)-11,18-dichloro-13,14,17-trihydroxy-6,12-dimethyl-15-oxotricosa-2,4,6,8,10,20-hexaenoyl]oxy}-4-hydroxycyclohexanecarboxylic acid; Enacyloxin II; Enacyloxin iia; Enx iia. CAS No. 126518-41-0. Molecular formula: C33H45Cl2NO11. Mole weight: 702.62. | |
| Enalapril | Enalapril (MK-421) is an angiotensin-converting enzyme (ACE) inhibitor, can be used for hypertensive diseases research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-421. CAS No. 75847-73-3. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg. Product ID: HY-B0331. | |
| Enalaprilat | Enalaprilat (MK-422 anhydrous), the active metabolite of the oral proagent Enalapril, is a potent, competitive and long-acting angiotensin-converting enzyme (ACE) inhibitor, with an IC50 of 1.94 nM. Enalaprilat can be used for the research of hypertension[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-422 anhydrous. CAS No. 76420-72-9. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-B0231A. | |
| Enalaprilat benzyl ester | Enalaprilat benzyl ester. Group: Biochemicals. Alternative Names: N-[ (1S) -3-Phenyl-1-[ (phenylmethoxy) carbonyl]propyl]-L-alanyl-L-proline; (S) -1-[N-[3-Phenyl-1-[ (phenylmethoxy) carbonyl]propyl]-L-alanyl]-L-proline. Grades: Highly Purified. CAS No. 76391-33-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H30N2O5. US Biological Life Sciences. | Worldwide |
| Enalaprilat-d5 | Enalaprilat-d5 is the deuterium labeled Enalaprilat(MK-422), which is an angiotensin-converting enzyme (ACE) inhibitor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-422 d5. CAS No. 349554-00-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0231AS. | |
| Enalaprilat-d5, Sodium Salt | A labeled, nonsulfhydryl dipeptide angiotensin converting enzyme (ACE) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Enalaprilat dihydrate | Enalaprilat dihydrate (MK-422), the active metabolite of the oral proagent Enalapril, is a potent, competitive and long-acting angiotensin-converting enzyme (ACE) inhibitor, with an IC50 of 1.94 nM. Enalaprilat dihydrate can be used for the research of hypertension[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-422. CAS No. 84680-54-6. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg. Product ID: HY-B0231. | |
| Enalaprilat Dihydrate | Enalaprilat is the active metabolite of enalapril. It is the first dicarboxylate-containing ACE inhibitor. Grades: >98%. CAS No. 84680-54-6. Molecular formula: C18H28N2O7. Mole weight: 384.42. | |
| Enalaprilat Dihydrate (MK-422) | Active metabolite of Enalapril. A nonsulfhydryl dipeptide angiotensin converting enzyme (ACE) inhibitor. Enalapril EP Impurity C (Dihydrate). Group: Biochemicals. Alternative Names: N-[(1S)-1-(Carboxy)-3-phenylpropyl]-L-alanyl]-L-proline Dihydrate; Enalaprilic Acid Dihydrate; MK-422 Dihydrate; Vasotec IV Dihydrate; Enalapril EP Impurity C (Dihydrate). Grades: Highly Purified. CAS No. 84680-54-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H28N2O7 2H2O, Molecular Weight: 384.42. US Biological Life Sciences. | Worldwide |
| Enalaprilat tert-Butyl Ester | Protected Enalaprilat (E555375) a metabolite of Enalapril (E555245). Group: Biochemicals. Alternative Names: 1-[N-[(1S)-1-Carboxy-3-phenylpropyl]-L-alanyl]-L-proline tert-Butyl Ester. Grades: Highly Purified. CAS No. 674796-29-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Enalapril-d5 ((S)-1-[N-[1-(Ethoxycarbonxyl)-3-phenyl-d5-propyl]-L-alanyl]-L-proline) | Labeled Enalapril, an antihypertensive. An angiotensin-converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: (S)-1-[N-[1-(Ethoxycarbonxyl)-3-phenyl-d5-propyl]-L-alanyl]-L-proline. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Enalapril-d5 tert-Butyl Ester | Enalapril-d5 derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Enalapril diketopiperazine | Enalapril diketopiperazine. Group: Biochemicals. Alternative Names: (a-S, 3S, 8aS)-Hexahydro-3-methyl-1, 4-dioxo-a-(2-phenylethyl)pyrrolo[1, 2-a]pyrazine-2(1H)-acetic acid ethyl ester; [3S-[2(R*), 3a, 8a-b]]-Hexahydro-3-methyl-1, 4-dioxo-a-(2-phenylethyl)pyrrolo[1, 2-a]pyrazine-2(1H)-acetic acid ethyl ester; Enalapril DKP. Grades: Highly Purified. CAS No. 115729-52-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C20H26N2O4. US Biological Life Sciences. | Worldwide |
| Enalapril diketopiperazine | Enalapril diketopiperazine. Alternative Names: 2-[1,4-Dioxo-3-methyloctahydropyrrolo[1,2-a]pyrazine-2-yl]-4-phenylbutyric acid ethyl ester;4-Phenyl-2-[(1,2,3,4,6,7,8,8a-octahydro-3-methyl-1,4-dioxopyrrolo[1,2-a]pyrazin)-2-yl]butanoic acid ethyl ester;Enalapril diketopiperazine;(αS,3S,8aS)-Hexahydro-3-Methyl-1,4-dioxo-α-(2-phenylethyl)pyrrolo[1,2-a]pyrazine-2(1H)-acetic Acid Ethyl Ester;[3S-[2(R*),3α,8aβ]]-Hexahydro-3-Methyl-1,4-dioxo-α-(2-phenylethyl)pyrrolo[1,2-a]pyrazine-2(1H)-acetic Acid Ethyl Ester;Enalapril DKP;Enalapril IMpurity-D(EP);Enalapril EP IMpurity D. CAS No. 115729-52-7. Product ID: ACM115729527. Molecular formula: C20H26N2O4. Mole weight: 358.43144. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Enalapril EP Impurity A | Enalapril EP Impurity A. Uses: For analytical and research use. Alternative Names: (S,S,R)-Enalapril; (S)-1-((S)-2-(((R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)pyrrolidine-2-carboxylic acid. CAS No. 76420-74-1. Molecular formula: C20H28N2O5. Mole weight: 376.45. Catalog: APB76420741. | |
| Enalapril EP Impurity A (Maleate) | Enalapril EP Impurity A (Maleate). Uses: For analytical and research use. Alternative Names: S)-1-((S)-2-(((R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)pyrrolidine-2-carboxylic acid compound with maleic acid. CAS No. 1356932-13-2. Molecular formula: C20H28N2O5·C4H4O4. Mole weight: 492.52. Catalog: APB1356932132. | |
| Enalapril EP impurity D | Enalapril EP impurity D. Uses: For analytical and research use. CAS No. 115729-52-7. Molecular formula: C20H26N2O4. Mole weight: 358.44. Catalog: APB115729527. | |
| Enalapril EP Impurity D | An impurity of Enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Alternative Names: Enalapril diketopiperazine; Ethyl (2S)-2-[(3S,8aS)-3-methyl-1,4-dioxooctahydropyrrolo [1,2-a]pyrazin-2-yl]-4-phenylbutanoate. Grades: > 95%. CAS No. 115729-52-7. Molecular formula: C20H26N2O4. Mole weight: 358.44. | |
| Enalapril EP Impurity G | An impurity of Enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Alternative Names: (2S)-2-[[(1S)-3-Cyclohexyl-1-(ethoxycarbonyl)propyl]amino] propanoic acid. Grades: > 95%. CAS No. 460720-14-3. Molecular formula: C15H27NO4. Mole weight: 285.39. | |
| Enalapril impurity 1 | Enalapril impurity 1. Uses: For analytical and research use. Molecular formula: C15H19NO5. Mole weight: 293.32. Catalog: APB11019. | |
| Enalapril Impurity 11 (Maleate) | Enalapril Impurity 11 (Maleate). Uses: For analytical and research use. Alternative Names: (S)-1-((S)-2-(((S)-1-butoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)pyrrolidine-2-carboxylic acid,maleic acid. Molecular formula: C22H32N2O5·C4H4O4. Mole weight: 520.57. Catalog: APB05578. | |
| Enalapril Impurity 12 | Enalapril Impurity 12. Uses: For analytical and research use. Alternative Names: (S)-1-((S)-2-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)(nitroso)amino)propanoyl)pyrrolidine-2-carboxylic acid. Molecular formula: C20H27N3O6. Mole weight: 405.19. Catalog: APB01892. | |
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