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An impurity of Emtricitabine. Emtricitabine is a nucleoside reverse transcriptase inhibitor (NRTI) used in the treatment and prevention of HIV-1 infection. Synonyms: Phosphonic acid, P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, mono[[(2R,5S)-5-(4-amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl] ester; [(2R,5S)-5-(4-Amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl hydrogen P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonate; Emtricitabine Impurity 19; Emtricitabine FT1. Grade: ≥95%. CAS No. 1962114-95-9. Molecular formula: C17H22FN8O6PS. Mole weight: 516.44.
Emtricitabine Tenofovir FT2 IMP
An impurity of Emtricitabine. Emtricitabine is a nucleoside reverse transcriptase inhibitor (NRTI) used in the treatment and prevention of HIV-1 infection. Synonyms: P-[[(1R)-2-[6-[[[[5-Fluoro-1,2-dihydro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxo-4-pyrimidinyl]amino]methyl]amino]-9H-purin-9-yl]-1-methylethoxy]methyl]phosphonic acid; Emtricitabine Impurity 18. Grade: ≥95%. CAS No. 1962115-01-0. Molecular formula: C18H24FN8O7PS. Mole weight: 546.47.
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. Synonyms: ((((((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. Grade: 95%. Molecular formula: C23H32FN8O10PS. Mole weight: 662.58.
Emtricitabine Tenofovir Monosoproxil Dimer
Emtricitabine Tenofovir Monosoproxil Dimer is a derivative of Emtricitabine. Emtricitabine is a nucleoside reverse transcriptase inhibitor for the treatment of HIV infection in adults and children. Synonyms: Emtricitabine Tenofovir Monosoproxil; Emtricitabine Tenofovir FT5 IMP; ((((((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; 2,4,7-Trioxa-5-phosphanonanoic acid, 9-[6-[[[[5-fluoro-1,2-dihydro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxo-4-pyrimidinyl]amino]methyl]amino]-9H-purin-9-yl]-5-hydroxy-8-methyl-, 1-methylethyl ester, 5-oxide, (8R)-. Grade: >95%. CAS No. 1962115-00-9. Molecular formula: C23H32FN8O10PS. Mole weight: 662.60.
Emtricitabine Thioacetate
Emtricitabine Thioacetate is synthesized from emtricitabine. Emtricitabine is a nucleoside reverse transcriptase inhibitor for the treatment of HIV infection in adults and children. Synonyms: S-(((2R,5S)-5-(4-Amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methyl) Ethanethioate. Grade: > 95%. Molecular formula: C10H12FN3O3S2. Mole weight: 305.35.
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. Synonyms: 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). Synonyms: 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. Grade: ≥ 95% (HPLC). CAS No. 1188407-46-6. Molecular formula: C8H9FN3Na4O12P3S. Mole weight: 575.11.
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
Emtricitabine Triphosphate Triethylammonium Salt
Emtricitabine Triphosphate Triethylammonium Salt is a metabolite of (-)-Emtricitabine. Synonyms: 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. Grade: 96%. Molecular formula: C8H13FN3O12P3S 3C6H15N. Mole weight: 487.19.
Emulsifiers
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Emylcamate
Emylcamateis an anxiolytic and muscle relaxant. It can be used for the treatment of anxiety and tension. Uses: Treatment of anxiety and tension. Synonyms: Emylcamate; Emilcamato; Emylcamat; Nuncital; Psicoplegil; Restetal; Stratran; Striatan; Striatran; Statran; KABI-925; Kabi-295; tert-Hexyl carbamate; MK-250; 1-Ethyl-1-methylpropyl carbamate. Grade: 98%. CAS No. 78-28-4. Molecular formula: C7H15NO2. Mole weight: 145.20.
Emzadirib
Emzadirib (RAD51-IN-2) is a RAD51 inhibitor extracted from patent WO2019/051465A1[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CYT-0851; RAD51-IN-2. CAS No. 2301085-04-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111887.
Emzeltrectinib
Emzeltrectinib is a potent tyrosine kinase inhibitor with antineoplastic activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2223678-97-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-152840.
EN106
EN106 is a FEM1B inhibitor that acts as a cysteine-reactive covalent ligand. Synonyms: EN-106; EN 106; 2-chloro-N-(2-cyanoethyl)-N-2,3-dihydro-1,4-benzodioxin-6-ylacetamide. Grade: 98% by HPLC. CAS No. 757192-67-9. Molecular formula: C13H13ClN2O3. Mole weight: 280.70.
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. Group: Signaling pathways. CAS No. 1197824-15-9. Pack Sizes: 10 mM * 1 mL; 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 IC 50 value of 2 uM [1]. Uses: Scientific research. Group: 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 ?M) interacts selectively with the reduced, active form of ERO1? and prevents its reoxidation[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 496807-64-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-12837.
EN460
EN460 is a small molecule inhibitor by EN460 binding to ERO1α to promote the loss of flavin adenine dinucleotide (FAD) from the holoenzyme(IC50=1.9 uM). Uses: Ero1 inhibitor ii. Synonyms: EN460; EN-460; EN 460. 2-chloro-5-[5-oxo-4-[(5-phenyl-2-furyl)methylene]-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]benzoic acid. Grade: ≥98%. CAS No. 496807-64-8. Molecular formula: C22H12ClF3N2O4. Mole weight: 460.79.
EN6
EN6 is a novel covalent autophagy activator that targets cysteine 277 in the ATP6V1A subunit of the lysosomal v-ATPase with IC50 of 1.7 μM for recombinant human ATP6V1A protein. Synonyms: EN 6; EN6. CAS No. 1808714-73-9. Molecular formula: C19H14F2N4O2. Mole weight: 368.34.
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. Group: Signaling pathways. CAS No. 1808714-73-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-128892.
ENA-78 (8-78) human
recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy.
ENA-78 human
recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy.
Enactin Ia
It is produced by the strain of Streptomyces roseoviridis. It has only weak antifungal activity. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: (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.
Enadoline hydrochloride
Enadolineis a potent selective Opioid kappa receptor agonists originated by Pfizer. However, clinical trials for the treatment of Arrhythmias, Neuroprotection and Pain were discontinued. Uses: Arrhythmias; neuroprotection; pain. Synonyms: UNII-086I9HO04E; CAM 570; CI-977; NIH 10672; CAM570; CI977; NIH10672; CAM-570; CI 977; NIH-10672; 2-(1-benzofuran-4-yl)-N-methyl-N-[(5R,7S,8S)-7-pyrrolidin-1-yl-1-oxaspiro[4.5]decan-8-yl]acetamide; hydrochloride. Grade: 98%. CAS No. 124439-07-2. Molecular formula: C24H33ClN2O3. Mole weight: 432.99.
ENA Extract, Bovine, Rabbit
ENA Extract is a pool of rabbit and/or bovine tissue extracts that will form precipitins with autoantibodies that bind Sm, Ro/SS-A, La/SS-B, nRNP, Scl-70, and Jo-1 when tested by immunodiffusion. Group: Biologicals. Grades: Purified. Pack Sizes: 250ul. US Biological Life Sciences.
Worldwide
Enalapril
Enalapril (MK-421) is an angiotensin-converting enzyme (ACE) inhibitor, can be used for hypertensive diseases research[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-421. CAS No. 75847-73-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-B0331.
Enalapril
Enalapril is an angiotensin converting enzyme (ACE) inhibitor used in the treatment of hypertension, congestive heart failure, myocardial infarction, and diabetic nephropathies. Its IC50 values range from 2 to 800 nM. lt belongs to a class of medications called angiotensin converting enzyme inhibitors. pressure. lt decreases levels of angiotensin II leading to less vasoconstriction and decreased blood pressure by inhibiting ACE. lt has been shown to lower the death rate in systolic heart failure. It is on the World Health Organization's List of Essential Medicines, the most important medications needed in a basic health system. Uses: Enalapril is used in the treatment of hypertension, congestive heart failure, myocardial infarction, and diabetic nephropathies. lt decreases levels of angiotensin ii leading to less vasoconstriction and decreased blood pressure by inhibiting ace. lt lowers the death rate in systolic heart failure. Synonyms: (2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid. Grade: 98 %. CAS No. 75847-73-3. Molecular formula: C20H28N2O5. Mole weight: 376.45.
Enalapril Acyl Glucuronide
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. Synonyms: (2S,3S,4S,5R,6S)-6-(((S)-1-((S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)pyrrolidine-2-carbonyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid. Grade: > 95%. Molecular formula: C26H36N2O11. Mole weight: 552.58.
Enalaprilat
Enalaprilat is the active metabolite of enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Uses: Angiotensin-converting enzyme inhibitors. Synonyms: Enalaprilic Acid; N-[(1S)-1-(Carboxy)-3-phenylpropyl]-L-alanyl]-L-proline Dihydrate; Enalapril maleate impurity C. Grade: > 95%. CAS No. 76420-72-9. Molecular formula: C18H24N2O5. Mole weight: 348.40.
Enalaprilat
United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards.
Enalaprilat Acyl Glucuronide
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. Synonyms: (2S,3S,4S,5R,6S)-6-(((S)-1-((S)-2-(((S)-1-Carboxy-3-phenylpropyl)amino)propanoyl)pyrrolidine-2-carbonyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid. Grade: > 95%. Molecular formula: C24H32N2O11. Mole weight: 524.53.
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 Butyl tert-Butyl Diester
Protected Enalaprilat (E555375) a metabolite of Enalapril (E555245). Group: Biochemicals. Alternative Names: N- [ (1S) -3-phenyl-1- [butyloxycarbonyl] propyl] -L-alanyl-L-proline 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
Enalaprilat-d5
Enalaprilat-d 5 is the deuterium labeled Enalaprilat(MK-422), which is an angiotensin-converting enzyme (ACE) inhibitor. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: MK-422 d5. CAS No. 349554-00-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0231AS.
Enalaprilat-[d5]
Enalaprilat [D5] is the labelled analogue of Enalapril, which is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: Enalaprilat D5; Enalaprilat-d5 (phenyl-d5); N-[(1S)-1-(Carboxy)-3-phenylpropyl]-L-alanyl]-L-proline-d5; Enalapril Acid-d5; Enalaprilate-d5. Grade: 98% by CP; 98% atom D. CAS No. 349554-00-3. Molecular formula: C18H19D5N2O5. Mole weight: 353.42.
Enalaprilat-d5 sodium
Enalaprilat-d 5 (sodium) is the deuterium labeled Enalaprilat(MK-422), which is an angiotensin-converting enzyme (ACE) inhibitor. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: MK-422-d5 sodium. CAS No. 1356922-29-6. Pack Sizes: 1 mg. Product ID: HY-B0231BS.
Enalaprilat-[d5] Sodium Salt
Enalaprilat-[d5] Sodium Salt is the labelled salt of Enalaprilat, which is the active metabolite of Enalapril. Enalaprilat is a nonsulfhydryl dipeptide angiotensin converting enzyme (ACE) inhibitor. Uses: The isotope labelled form of enalaprilat sodium salt. Synonyms: Enalaprilat D5 Sodium Salt; Enalaprilic Acid-d5 Sodium; MK-422-d5 Sodium; Vasotec IV-d5 Sodium; Sodium (2S)-1-{N-[(1S)-1-Carboxy-3-Phenyl-d5-propyl]-L-Alanyl}Pyrrolidine-2-Carboxylate. Grade: 98%; ≥99% atom D. CAS No. 1356922-29-6. Molecular formula: C18H18D5N2NaO5. Mole weight: 375.41.
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 Dehydrate EP Impurity A
An impurity of Enalaprilat. Enalaprilat is the active metabolite of enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (S)-2-(((S)-1-carboxyethyl)amino)-4-phenylbutanoic acid. Grade: > 95%. Molecular formula: C13H17NO4. Mole weight: 251.28.
Enalaprilat Dehydrate EP Impurity B
An impurity of Enalaprilat. Enalaprilat is the active metabolite of enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (1R)-2-((R)-2-(((R)-4-oxo-1-phenylpentan-3-yl)amino)propanoyl) pyrrolidine-2-carboxylic acid. Grade: > 95%. Molecular formula: C18H24N2O5. Mole weight: 348.40.
Enalaprilat Dehydrate EP Impurity C
An impurity of Enalaprilat. Enalaprilat is the active metabolite of enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (1R)-2-((R)-2-(((R)-4-oxo-1-phenylpentan-3-yl)amino)propanoyl)pyrrolidine-2-carboxylic acid. Grade: > 95%. Molecular formula: C18H24N2O5. Mole weight: 348.40.
Enalaprilat Dehydrate EP Impurity D
An impurity of Enalaprilat. Enalaprilat is the active metabolite of enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (1R)-2-((R)-2-(((R)-4-oxo-1-phenylpentan-3-yl)amino)propanoyl)pyrrolidine-2-carboxylic acid. Grade: > 95%. Molecular formula: C18H24N2O5. Mole weight: 348.40.
Enalaprilat Dehydrate EP Impurity E
An impurity of Enalaprilat. Enalaprilat is the active metabolite of enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (S)-1-((S)-1-((S)-2-(((S)-4-oxo-1-phenylpentan-3-yl)amino)propanoyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid. Grade: > 95%. Molecular formula: C23H31N3O6. Mole weight: 445.52.
Enalaprilat Dehydrate EP Impurity F
An impurity of Enalaprilat. Enalaprilat is the active metabolite of enalapril. Enalapril is an angiotensin-converting-enzyme inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Synonyms: (S)-ethyl 2-(((S)-3-hydroxybut-3-en-2-yl)amino)-4-phenylbutanoate. Grade: > 95%. Molecular formula: C15H21NO4. Mole weight: 279.34.
Enalaprilat dihydrate
?98% (HPLC). Group: Fluorescence/luminescence spectroscopyeuropean pharmacopoeia (ph. eur.)impurity standardspharmacopoeial standards. Alternative Names: (2S)-1-[(2S)-2-[[(1S)-1-Carboxy-3-phenylpropyl]amino]propanoyl)pyrrolidine-2-carboxylic acid dehydrate, Enelapril EP impurity C,Enalaprilat dihydrate.
Enalaprilat Dihydrate
Enalaprilat is the active metabolite of enalapril. It is the first dicarboxylate-containing ACE inhibitor. Grade: >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 N-Glucuronide
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. Synonyms: (S)-1-((S)-2-(((2R,3R,4S,5S,6S)-6-Carboxy-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)((S)-1-carboxy-3-phenylpropyl)amino)propanoyl)pyrrolidine-2-carboxylic Acid. Grade: > 95%. Molecular formula: C24H32N2O11. Mole weight: 524.53.
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]
Enalapril-[d5] is the labelled analogue of Enalapril. Enalapril is a medication used to treat high blood pressure and heart failure. Synonyms: Enalapril D5; (S)-1-[N-[1-(Ethyl]-L-proline-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 349554-01-4. Molecular formula: C20H23D5N2O5. Mole weight: 381.49.
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.
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. Synonyms: (αS,3S,8aS)-Hexahydro-3-methyl-1,4-dioxo-α-(2-phenylethyl)pyrrolo[1,2-a]pyrazine-2(1H)-acetic acid; (S)-2-((3S,8aS)-3-Methyl-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-4-phenylbutanoic acid; Enalapril Maleate Impurity 2; [3S-[2(R*),3α,8aβ]]-Hexahydro-3-methyl-1,4-dioxo-α-(2-phenylethyl)pyrrolo[1,2-a]pyrazine-2(1H)-acetic acid. Grade: ≥95%. CAS No. 115623-21-7. Molecular formula: C18H22N2O4. Mole weight: 330.38.
Enalapril EP Impurity A (SSR)
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. Synonyms: (R,S,S)-Enalapril Maleate.N-[(1R)-1-(Ethoxycarbonyl)-3-phenylpropyl]-L-alanyl-L-proline (2Z)-2-Butenedioate. Grade: > 95%. CAS No. 1356932-13-2. Molecular formula: C20H28N2O5. Mole weight: 376.46.
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. Synonyms: Enalapril diketopiperazine; Ethyl (2S)-2-[(3S,8aS)-3-methyl-1,4-dioxooctahydropyrrolo [1,2-a]pyrazin-2-yl]-4-phenylbutanoate. Grade: > 95%. CAS No. 115729-52-7. Molecular formula: C20H26N2O4. Mole weight: 358.44.
Enalapril EP Impurity E Maleate
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. Synonyms: (2S)-1-[(2S)-2-[[(1S)-3-Phenyl-1-[(2-phenylethoxy)carbonyl]propyl]amino]propanoyl]pyrrolidine-2-carboxylic acid Maleate. Grade: > 95%. Molecular formula: C26H32N2O5. C4H4O4. Mole weight: 452.56 116.07.
Enalapril EP Impurity F
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. Synonyms: (2S)-1-[(2S)-2-[[(1S)-1-(Butoxycarbonyl)-3- phenylpropyl]amino]propanoyl]pyrrolidine-2-carboxylic acid hydrochloride. Grade: > 95%. CAS No. 76420-77-4. Molecular formula: C22H32N2O5. Mole weight: 404.51.
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. Synonyms: (2S)-2-[[(1S)-3-Cyclohexyl-1-(ethoxycarbonyl)propyl]amino] propanoic acid. Grade: > 95%. CAS No. 460720-14-3. Molecular formula: C15H27NO4. Mole weight: 285.39.
Enalapril EP Impurity H
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. Synonyms: (2S)-1-[(2S)-2-[[(1S)-3-Cyclohexyl-1-(ethoxycarbonyl)propyl] amino]propanoyl]pyrrolidine-2-carboxylic acid ; C20H34N2O5. Grade: > 95%. Molecular formula: C20H34N2O5. Mole weight: 382.50.
Enalapril Impurity 1
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. Synonyms: Benzenebutanoic acid, α-[(1-carboxyethyl)amino]-γ-oxo-, monoethyl ester, [R-(R*,S*)]-; [R-(R*,S*)]-α-[(1-Carboxyethyl)amino]-γ-oxo-benzenebutanoic Acid Monoethyl Ester; N-[(1R)-1-Carboxyethyl]-4-oxo-4-phenyl-L-homoalanine ethyl ester; 1R-Carboxyethyl-Asp(Ph)-OEt; ((S)-1-Ethoxy-1,4-dioxo-4-phenylbutan-2-yl)-D-alanine. Grade: ≥95%. CAS No. 105167-27-9. Molecular formula: C15H19NO5. Mole weight: 293.32.
Enalapril maleate
1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C20H28N2O5 ·C4H4O4. CAS No. 76095-16-4. Prepack ID 12701441-1g. Molecular Weight 492.52. See USA prepack pricing.
Enalapril (MK-421) maleate, the active metabolite of enalapril, is an angiotensin-converting enzyme (ACE) inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-421 maleate. CAS No. 76095-16-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0331A.
Enalapril maleate
Enalapril Maleate is an ACE inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Uses: Angiotensin-converting enzyme inhibitors. Synonyms: (S,S,S)-Enalapril Maleate; N-[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]-L-alanyl-L-proline (2Z)-2-Butenedioate. Grade: >98%. CAS No. 76095-16-4. Molecular formula: C24H32N2O9. Mole weight: 492.52.
Enalapril Maleate is an angiotensin-converting enzyme inhibitor. CAS No. 76095-16-4. Product ID: API76095164. SMILES: CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2CCC[C@H]2C(=O)O.C(=C\C(=O)O)\C(=O)O. Category: Active Pharmaceutical Ingredients.