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| Product | Description | |
|---|---|---|
| Angiotensin-converting enzyme | Angiotensin-converting enzyme (Kininase II) is a dicarboxypeptidase, it converts inactive Angiotensin I (Ang I) to active Ang II and degrades active bradykinin (BK). Angiotensin-converting enzyme is a potent vasoconstrictor, is often used in biochemical studies [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Kininase II; CD143. CAS No. 9015-82-1. Pack Sizes: 1 U. Product ID: HY-P2983. |  |
| angiotensin-converting enzyme 2 | A transmembrane glycoprotein with an extracellular catalytic domain. Angiotensin-converting enzyme 2 functions as a carboxypeptidase, cleaving a single C-terminal residue from a distinct range of substrates. Catalytic efficiency is 400-fold higher with angiotensin II (1-8) as a substrate than with angiotensin I (1-10). Angiotensin-converting enzyme 2 also efficiently hydrolyses des-Arg9-bradykinin, but it does not hydrolyse bradykinin. In peptidase family M2. Group: Enzymes. Synonyms: ACE-2; ACE2; hACE2; angiotensin converting enzyme 2; angiotensin converting enzyme-2; Tmem27. Enzyme Commission Number: EC 3.4.17.23. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4076; angiotensin-converting enzyme 2; EC 3.4.17.23; ACE-2; ACE2; hACE2; angiotensin converting enzyme 2; angiotensin converting enzyme-2; Tmem27. Cat No: EXWM-4076. |  |
| 1-[(2R)-3-Mercapto-2-methyl-1-oxopropyl]-D-proline | 1-[(2R)-3-Mercapto-2-methyl-1-oxopropyl]-D-proline is an impurity of Captopril, which is an orally active angiotensin-converting enzyme (ACE) inhibitor used as an antihypertensive agent. Synonyms: (R)-1-(3-Mercapto-2-methyl-1-oxopropyl)-D-proline; 1-(D-3-mercapto-2-methylpropionyl)-L-proline; Captopril Related Compound 8; epi-D-captopril; (R)-1-((R)-3-Mercapto-2-methyl-propionyl)-pyrrolidine-2-carboxylic acid; (2R)-1-((2R)-3-mercapto-2-methylpropanoyl)pyrrolidine-2-carboxylic acid; ((R)-3-mercapto-2-methylpropanoyl)-D-proline. Grade: 98%. CAS No. 112243-88-6. Molecular formula: C9H15NO3S. Mole weight: 217.28. |  |
| 1-[(2S)-3-Bromo-2-methyl-1-oxopropyl]-L-proline N-Cyclohexyl cyclohexanamine | 1-[(2S)-3-Bromo-2-methyl-1-oxopropyl]-L-proline N-Cyclohexyl cyclohexanamine is an intermediate in the synthesis of Epicaptopril (E582255). Epicaptopril is an impurity of Captopril (C175750) which is an orally active angiotensin-converting enzyme (ACE) inhibitor used in the treatment of hypertension and congestive heart failure. Group: Biochemicals. Grades: Highly Purified. CAS No. 1275614-30-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C9H14BrNO3 C12H23N. US Biological Life Sciences. |  Worldwide |
| 1,7a-Seco-Perindopril | 1,7a-Seco-Perindopril is an impurity of Perindopril (P287500), an angiotensin-converting enzyme (ACE) inhibitor; antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C19H34N2O5, Molecular Weight: 370.48. US Biological Life Sciences. | Worldwide |
| 1-Desethoxy 1-Isopropyl Perindopril t-Butylamine | 1-Desethoxy 1-Isopropyl Perindopril t-Butylamine is a compound related to Perindopril (P287500), an angiotensin-converting enzyme (ACE) inhibitor. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H45N3O5, Molecular Weight: 455.63. US Biological Life Sciences. | Worldwide |
| (1R)-Perindopril Benzyl Ester | (1R)-Perindopril Benzyl Ester is an intermediate of Perindopril (P287500). Perindopril is an angiotensin-converting enzyme (ACE) inhibitor. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C26H38N2O5. US Biological Life Sciences. | Worldwide |
| (1R) Perindopril-d4 ( (2S, 3aS, 7aS) -1-[ (2S) -2-[[ (1R) -1- (Ethoxycarbonyl) butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid-d4) | An angiotensin-converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: (2S, 3aS, 7aS) -1-[ (2S) -2-[[ (1R) -1- (Ethoxycarbonyl) butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (1R)-Perindopril-d4 t-Butylamine Salt | (1R)-Perindopril-d4 t-Butylamine Salt is the isotope labelled analog of (1R)-Perindopril t-Butylamine Salt (P287520); an enantiomer of Perindopril t-Butylamine Salt (P287505) which is an angiotensin-converting enzyme (ACE) inhibitor and antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C23H39D4N3O5, Molecular Weight: 445.63. US Biological Life Sciences. | Worldwide |
| (1R)-Perindopril t-Butylamine Salt | (1R)-Perindopril t-Butylamine Salt is an enantiomer of Perindopril t-Butylamine Salt (P287505); an angiotensin-converting enzyme (ACE) inhibitor and antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H43N3O5. US Biological Life Sciences. | Worldwide |
| 2,2,2-trifluoroethyl formate | Lisinopril Impurity 12 (2,2,2-trifluoroethyl formate) is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Synonyms: Lisinopril Impurity 12. Grade: 97 % (HPLC). CAS No. 32042-38-9. Molecular formula: C3H3F3O2. Mole weight: 128.05. | |
| 2-Benzyl-1,3-propanediol Diacetate | 2-Benzyl-1,3-propanediol Diacetate is an intermediate in the synthesis of Sinorphan (S490950), an inhibitor of angiotensin-converting enzyme and neutral endopeptidase. Group: Biochemicals. Grades: Highly Purified. CAS No. 110230-64-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H18O4. US Biological Life Sciences. | Worldwide |
| (2R,3aR,7aR)-Octahydroindole-2-carboxylic Acid Benzyl Ester p-Toluenesulfonic Acid | (2R,3aR,7aR)-Octahydroindole-2-carboxylic Acid Benzyl Ester p-Toluenesulfonic Acid is an intermediate in the synthesis of Perindoprilat (P287530), an angiotensin-converting enzyme (ACE) inhibitor. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C23H29NO5S, Molecular Weight: 431.55. US Biological Life Sciences. | Worldwide |
| (2R,3aR,7aR)-Octahydroindole-2-carboxylic Acid Hydrochloride | (2R,3aR,7aR)-Octahydroindole-2-carboxylic Acid Hydrochloride s an intermediate in the synthesis of Perindoprilat (P287530), an angiotensin-converting enzyme (ACE) inhibitor. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 108507-42-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H16ClNO2, Molecular Weight: 205.68. US Biological Life Sciences. | Worldwide |
| (2R,3aR,7aR)-rel-OctahydroIndole-2-carboxylic Acid | (2R,3aR,7aR)-rel-OctahydroIndole-2-carboxylic Acid is a reactant in the preparation of Perindoprilat (P287530), an angiotensin-converting enzyme (ACE) inhibitor. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 80828-13-3. Pack Sizes: 250mg, 1g. Molecular Formula: C9H15NO2, Molecular Weight: 169.22. US Biological Life Sciences. | Worldwide |
| (2R,3aS,7aS)-Octahydroindole-2-carboxylic Acid Benzyl Ester | (2R,3aS,7aS)-Octahydroindole-2-carboxylic Acid Benzyl Ester is an intermediate in the synthesis of Perindoprilat (P287530), an angiotensin-converting enzyme (ACE) inhibitor. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 752955-02-5. Pack Sizes: 100mg, 1g. Molecular Formula: C16H21NO2, Molecular Weight: 259.339999999999. US Biological Life Sciences. | Worldwide |
| (2R,3aS,7aS)-Octahydroindole-2-carboxylic Acid Hydrochloride | (2R,3aS,7aS)-Octahydroindole-2-carboxylic Acid Hydrochloride is an intermediate in the synthesis of Perindoprilat (P287530), an angiotensin-converting enzyme (ACE) inhibitor. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1004292-98-1. Pack Sizes: 100mg, 1g. Molecular Formula: C9H16ClNO2, Molecular Weight: 205.68. US Biological Life Sciences. | Worldwide |
| (2S) ?-?1-? (2-?methylpropanoyl) ?pyrrolidine-?2-?carboxylic Acid | (2S) ?-?1-? (2-?methylpropanoyl) ?pyrrolidine-?2-?carboxylic Acid (Captopril EP Impurity E) is an impurity of Captopril (C175750), an orally active angiotensin-converting enzyme (ACE) inhibitor(1) which acts as a neuroprotective & neuroresearch product. Group: Biochemicals. Grades: Highly Purified. CAS No. 23500-15-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H15NO3, Molecular Weight: 185.22. US Biological Life Sciences. | Worldwide |
| (2S, 3aS, 7aS) -1- ( (2S, 3aS, 7aS) -1- ( (S) -2- ( ( (S) -1-Ethoxy-1-oxopentan-2-yl) amino) propanoyl) octahydro-1H-indole-2-carbonyl) octahydro-1H-indole-2-carboxylic Acid | (2S, 3aS, 7aS) -1- ( (2S, 3aS, 7aS) -1- ( (S) -2- ( ( (S) -1-Ethoxy-1-oxopentan-2-yl) amino) propanoyl) octahydro-1H-indole-2-carbonyl) octahydro-1H-indole-2-carboxylic Acid is an impurity of Perindopril (P287500), an angiotensin-converting enzyme (ACE) inhibitor; antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C28H45N3O6, Molecular Weight: 519.669999999999. US Biological Life Sciences. | Worldwide |
| (3S)-2-[2-[[(2R)-4-cyclohexyl-1-ethoxy-1-oxobutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | An impurity of Quinapril. Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor). It can be used in the treatment of hypertension and congestive heart failure. Grade: 95%. CAS No. 2055735-09-4. Molecular formula: C25H36N2O5. Mole weight: 444.6. | |
| (4S)-4-Cyclohexyl-L-proline Hydrochloride | It is an intermediate for the synthesis of angiotensin-converting enzyme inhibitors, e.g. Fosinopril. Group: Biochemicals. Alternative Names: trans-4-Cyclohexyl-L-proline Hydrochloride. Grades: Highly Purified. CAS No. 90657-55-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-L-Isoleucineangiotensin II | 5-L-Isoleucineangiotensin II is an endogenous potent vasoconstrictor peptide typically generated by the removal of two residues from angiotensin I by angiotensin-converting enzyme (ACE) by binding to both the AT1 and the AT2 receptors. Uses: An endogenous potent vasoconstrictor peptide. Synonyms: 5-Isoleucine-angiotensin II; L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine; Angiotensin II human; Human angiotensin II; Hypertensin; H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-OH; Angiotensin II, 5-L-isoleucine-; Alanine, N-[1-[N-[N-[N-[N-(N2-L-α-aspartyl-L-arginyl)-L-valyl]-L-tyrosyl]-L-isoleucyl]-L-histidyl]-L-prolyl]-3-phenyl-, L-; 5-L-Isoleucine-angiotensin II; L-Phenylalanine, N-[1-[N-[N-[N-[N-(N2-L-α-aspartyl-L-arginyl)-L-valyl]-L-tyrosyl]-L-isoleucyl]-L-histidyl]-L-prolyl]-; [Ile5]-Ang II; [Ile5]-Angiotensin II; Angiotensin 2; Angiotensin II; Angiotensin II (human); Angiotensin II (mouse); Angiotensin II [Ile5]; Asp1-Ile5-angiotensin II; Human angiotensin II; Ileu5-angiotensin II; Isoleucyl5-angiotensin II. Grade: 98%. CAS No. 4474-91-3. Molecular formula: C50H71N13O12. Mole weight: 1046.19. | |
| Abz-LFK(Dnp)-OH trifluoroacetate salt | Abz-LFK(Dnp)-OH trifluoroacetate salt is an angiotensin-converting enzyme (ACE) fluorescent peptide substrate that binds specifically to the C domain of ACE. It has been used to investigate the development of novel antibacterial calixarene derivatives, as well as the efficacy and toxicity of antimicrobial peptide M33 as a possible antimicrobial agent for lung infections and sepsis. Synonyms: O-Aminobenzoic acid-Leu-Phe-Lys(DNP)-OH trifluoroacetate salt; Abz-Leu-Phe-Lys-DNP trifluoroacetate salt; (2-aminobenzoyl)-L-leucyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-L-lysine trifluoroacetic acid; N-(2-Aminobenzoyl)-L-leucyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-L-lysine trifluoroacetate (1:1); L-Lysine, N-(2-aminobenzoyl)-L-leucyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-, compd. with 2,2,2-trifluoroacetic acid (1:1); (2S)-2-[[(2S)-2-([(2S)-2-[(2-Aminobenzoyl)amino]-4-methylpentanoyl]amino)-3-phenylpropanoyl]amino]-6-(2,4-dinitroanilino)hexanoic acid trifluoroacetate. Grade: ≥97% by HPLC. CAS No. 1217437-31-4. Molecular formula: C34H41N7O9.C2HF3O2. Mole weight: 805.76. | |
| Abz-Ser-Pro-3-nitro-Tyr-OH | Abz-Ser-Pro-3-nitro-Tyr-OH, a selective internal quenching fluorescence (FRET) substrate for angiotensin-converting enzyme 2 (ACE2), has potential application in the high-throughput screening of ACE2 inhibitors (Km = 23 μM, kcat/Km = 3.5·104 M-1s-1). Synonyms: H-2Abz-Ser-Pro-Tyr(3-NO2)-OH; (2-aminobenzoyl)-L-seryl-L-prolyl-3-nitro-L-tyrosine; L-Tyrosine, N-(2-aminobenzoyl)-L-seryl-L-prolyl-3-nitro-. Grade: ≥95%. CAS No. 553644-01-2. Molecular formula: C24H27N5O9. Mole weight: 529.51. | |
| Acein | Acein is a high-affinity angiotensin-converting enzyme (ACE) ligand with a Kd of 2.79 nM. It potentiates NMDA+ D-serine-induced dopamine release from the striatum in vivo and striatal slices in vitro. Synonyms: L-Alanine, L-prolyl-L-prolyl-L-threonyl-L-threonyl-L-threonyl-L-lysyl-L-phenylalanyl-L-alanyl-; L-Prolyl-L-prolyl-L-threonyl-L-threonyl-L-threonyl-L-lysyl-L-phenylalanyl-L-alanyl-L-alanine; H-Pro-Pro-Thr-Thr-Thr-Lys-Phe-Ala-Ala-OH. Grade: ≥95%. CAS No. 2022202-76-0. Molecular formula: C43H68N10O13. Mole weight: 933.06. | |
| Acein acetate | Acein acetate is a high-affinity angiotensin-converting enzyme (ACE) ligand with a Kd of 2.79 nM. It potentiates NMDA+ D-serine-induced dopamine release from the striatum in vivo and striatal slices in vitro. Synonyms: H-Pro-Pro-Thr-Thr-Thr-Lys-Phe-Ala-Ala-OH.CH3CO2H; L-prolyl-L-prolyl-L-threonyl-L-threonyl-L-threonyl-L-lysyl-L-phenylalanyl-L-alanyl-L-alanine acetate. Grade: ≥95%. Molecular formula: C45H72N10O15. Mole weight: 993.11. | |
| Angiotensin 1/2 (5-7) acetate | The precursor angiotensinogen is cleaved by renin to form angiotensin I. Angiotensin I is hydrolyzed by angiotensin-converting enzyme (ACE) to form the biologically active angiotensin II. Angiotensin II has been investigated for the treatment, basic science, and diagnostic of Hypertension, Renin Angiotensin System, and Idiopathic Membranous Nephropathy. Molecular formula: C19H31N5O6. Mole weight: 425.49. | |
| Angiotensin Fragment 1-7 acetate | Angiotensin Fragment 1-7 is a major active component of the renin-angiotensin system (RAS), produced from cleavage of Ang II by angiotensin-converting-enzyme type 2 (ACE2). Angiotensin 1-7 inhibits purified canine ACE activity with IC50 of 0.65 μM. This peptide can be generated by the action of ACE2, a homolog of ACE, on angiotensin II or by the action of neprilysin on angiotensin I. It has been studied in the context of ameliorating the symptoms of metabolic syndrome. Synonyms: 5-L-isoleucine-1-7-angiotensin II; Ang-(1-7). Grade: ≥95%. Molecular formula: C41H62N12O11·xC2H4O2. Mole weight: 899. | |
| Angiotensin I (human, mouse, rat) | Angiotensin I (human, mouse, rat) is the precursor to the vasoconstrictor peptide angiotensin II, cleaved by the angiotensin-converting enzyme (ACE). Uses: Scientific research. Group: Peptides. CAS No. 484-42-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P1032. | |
| Angiotensin II (1-4), human | Angiotensin II (1-4), human is an endogenous peptide produced from ATI by angiotensin-converting-enzyme (ACE). Synonyms: H-DRVY-OH; L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosine; (S)-3-amino-4-((S)-1-((S)-1-((S)-1-carboxy-2-(4-hydroxyphenyl)ethylamino)-3-methyl-1-oxobutan-2-ylamino)-5-guanidino-1-oxopentan-2-ylamino)-4-oxobutanoic acid; L-α-Aspartyl-N5-(diaminomethylene)-L-ornithyl-L-valyl-L-tyrosine. Grade: ≥95%. CAS No. 52580-29-7. Molecular formula: C24H37N7O8. Mole weight: 551.59. | |
| Angiotensin I/II (1-6) (TFA) | Angiotensin I/II (1-6) TFA is converted from Angiotensin I/II peptide. The precursor angiotensinogen is cleaved by renin to form angiotensin I. Angiotensin I is hydrolyzed by angiotensin-converting enzyme (ACE) to form the biologically active angiotensin II. Angiotensin II has been investigated for the treatment, basic science, and diagnostic of Hypertension, Renin Angiotensin System, and Idiopathic Membranous Nephropathy. Synonyms: Angiotensin I/II (1-6) (TFA); HY-P1829A; MS-31710; CS-0167697. Grade: 98%. Molecular formula: C38H56F3N11O12. Mole weight: 915.91. | |
| Aquastatin B | Aquastatin B is an extraordinary compound, standing as a magnificent tool in studying hypertension and cardiovascular diseases, functioning as a remarkable inhibitor of angiotensin-converting enzyme (ACE). Synonyms: Aquqstatin B. CAS No. 160219-85-2. Molecular formula: C30H42O7. Mole weight: 514.65. | |
| Benazepril | Benazepril, an angiotensin converting enzyme inhibitor, is a medication used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. It is converted into its active form benazeprilat, a non-sulfhydryl angiotensin-converting enzyme (ACE) inhibitor upon cleavage of its ester group by the liver. Synonyms: 1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (3S)-; (3S)-3-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid; 1H-1-Benzazepine-1-acetic acid, 3-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, [S-(R*,R*)]-; Benapril; Briem; Cibacen; Cibacen WS; Cibacene; 2-((S)-3-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid. Grade: >98%. CAS No. 86541-75-5. Molecular formula: C24H28N2O5. Mole weight: 424.49. | |
| Benazepril | Benazepril (CGS14824A free base) is an orally active angiotensin-converting enzyme ( ACE ) inhibitor to reduce angiotensin-II production. Benazepril inhibits oxidative stress and inhibits apoptosis by the PI3K/Akt signaling pathway. Benazepril improves diabetic nephropathy and decreases proteinuria. Benazepril can be used in the study of hypertension, heart failure and diabetic nephropathy [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: CGS14824A free base. CAS No. 86541-75-5. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0093. | |
| Benazepril acyl-β-D-glucuronide | Benazepril acyl-β-D-glucuronide is an impurity of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: 1-((3S)-3-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetate) β-D-glucopyranuronic acid. CAS No. 1809324-41-1. Molecular formula: C30H36N2O11. Mole weight: 600.61. | |
| Benazeprilat | Benazeprilat is the active metabolite of benazepril, formed after cleavage of the ester group. It is a potent inhibitor of angiotensin-converting enzyme (ACE). Synonyms: Benazepril Related Compound C; Benazepril USP Related Compound C; Benazepril Diacid; (3S)-3-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid. Grade: 95%. CAS No. 86541-78-8. Molecular formula: C22H24N2O5. Mole weight: 396.45. | |
| Benazepril EP Impurity B | Benazepril EP Impurity B is an impurity of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: [(3RS)-3-[[(1SR)-1-(ethoxycarbonyl)-3-phenylpropyl]-amino]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid. CAS No. 98626-50-7. Molecular formula: C24H28N2O5. Mole weight: 424.50. | |
| Benazepril EP Impurity D | Benazepril EP Impurity D is an impurity of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: [(3S)-3-[[(1S)-3-cyclohexyl-1-(ethoxycarbonyl)propyl]-amino]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid. CAS No. 112110-48-2. Molecular formula: C24H34N2O5. Mole weight: 430.55. | |
| Benazepril EP Impurity E | Benazepril EP Impurity E is an impurity of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: 3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetic acid, (3S)-; (S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid. CAS No. 88372-47-8. Molecular formula: C12H14N2O3. Mole weight: 234.25. | |
| Benazepril EP Impurity F | Benazepril EP Impurity F is an intermediate in the synthesis of benazepril. Benazepril is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: S-ATBA; (S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benazepine-1-acetic acid 1,1-dimethyl ethyl ester; tert-Butyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepine-1-acetate; Benazepril Related Compound F; Benazepril USP Related Compound F. Grade: > 95%. CAS No. 109010-60-8. Molecular formula: C16H22N2O3. Mole weight: 290.37. | |
| Benazepril EP Impurity G | Benazepril EP Impurity G is an ethyl ester derivative of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: Benazepril Related Compound G; Benazepril USP Related Compound G; Benazepril ethyl ester; (S)-Ethyl 2-(((S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate; (3-(1-Ethoxycarbonyl-3-phenyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine)-1-acetic Acid ethyl Ester. Grade: 95%. CAS No. 103129-58-4. Molecular formula: C26H32N2O5. Mole weight: 452.54. | |
| Benazepril HCl | Angiotensin-converting enzyme inhibitor; anti-hypertensive. Group: Biochemicals. Alternative Names: (3S)-3-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid hydrochloride; Benapril; Benazepril; Briem; Cibacen; Cibacen WS; Cibacene; Lotensin; [S-(R*,R*)]-3-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid. Grades: Highly Purified. CAS No. 86541-75-5. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C??H??N?O? HCl, Molecular Weight: 460.95. US Biological Life Sciences. | Worldwide |
| Benazepril hydrochloride | Benazepril (CGS14824A) hydrochloride is an orally active angiotensin-converting enzyme ( ACE ) inhibitor to reduce angiotensin-II production. Benazepril hydrochloride inhibits oxidative stress and inhibits apoptosis by the PI3K/Akt signaling pathway. In addition, Benazepril hydrochloride improves diabetic nephropathy and decreases proteinuria. Benazepril hydrochloride can be used in the study of hypertension, heart failure and diabetic nephropathy [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGS14824A. CAS No. 86541-74-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0093A. | |
| Benazepril hydrochloride | Benazepril is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: 2-((S)-3-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride; 1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, hydrochloride (1:1), (3S)-; 1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, monohydrochloride, (3S)-; 1H-1-Benzazepine-1-acetic acid, 3-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, monohydrochloride, [S-(R*,R*)]-; CGS 14824A; CGS 14824A HCl; Lotensin; Lotension. Grade: >98%. CAS No. 86541-74-4. Molecular formula: C24H28N2O5.HCl. Mole weight: 460.95. | |
| Benazepril Related Compound B | Benazepril Related Compound B is an isomer of Benazepril. Benazepril is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: Benazepril USP Related Compound B; (1R,3S)-Benazepril Hydrochloride; (3S)-3-[[(1R)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid hydrochloride. Grade: > 95%. CAS No. 86541-77-7. Molecular formula: C24H29N2O5Cl. Mole weight: 460.96. | |
| Benazepril Related Compound D | Benazepril Related Compound D is an impurity of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: 3-(1-ethoxycarbonyl-3-cyclohexyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine)-1-acetic acid monohydrochloride; [(3S)-3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic Acid Hydrochloride. CAS No. 2775292-18-5. Molecular formula: C24H35ClN2O5. Mole weight: 467.00. | |
| Benazepril Related Compound E | Benazepril Related Compound E is an impurity of Benazepril, which is an angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure (hypertension), congestive heart failure, and chronic renal failure. Synonyms: Benazepril Related Compound E; Benazepril USP Related Compound E; (3S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid hydrochloride; (S)-2-(3-Amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride; 3-amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine-1-acetic acid monohydrochloride. Molecular formula: C12H15ClN2O3. Mole weight: 270.71. | |
| Bradykinin (1-5) | Bradykinin (1-5) is a major stable metabolite of Bradykinin, formed by the proteolytic action of angiotensin-converting enzyme (ACE). Uses: Scientific research. Group: Peptides. CAS No. 23815-89-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P1488. | |
| Bradykinin 1-5 | Bradykinin 1-5 is the main stable metabolite of Bradykinin and is formed by proteolysis of angiotensin-converting enzyme (ACE). Synonyms: H-RPPGF-OH; L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanine; Bradykinin (1-5); Bradykinin Fragment 1-5; 1-5-Bradykinin (9Cl); N-[2-({[1-(Arginylprolyl)pyrrolidin-2-yl](hydroxy)methylidene}amino)-1-hydroxyethylidene]phenylalanine. Grade: ≥95%. CAS No. 23815-89-6. Molecular formula: C27H40N8O6. Mole weight: 572.66. | |
| Captopril | Captopril is an angiotensin-converting enzyme (ACE) inhibitor used for the treatment of hypertension and some types of congestive heart failure. Uses: Angiotensin-converting enzyme inhibitors; antihypertensive agents. Synonyms: ISF 2522; ISF2522; ISF-2522; Captopril, Capoten, SQ14225, SQ 14225, SQ-14225, SQ14,225, SQ 14,225, SQ-14,225. Grade: >98%. CAS No. 62571-86-2. Molecular formula: C9H15NO3S. Mole weight: 217.29. | |
| Captopril | Captopril (SQ 14225), antihypertensive agent, is a thiol-containing competitive, orally active angiotensin-converting enzyme (ACE) inhibitor ( IC 50 =0.025 μM) and has been widely used for research of hypertension and congestive heart failure. Captopril is also a New Delhi metallo-β-lactamase-1 (NDM-1) inhibitor with an IC 50 of 7.9 μM [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SQ 14225. CAS No. 62571-86-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0368. | |
| Captopril (([2S]-N-[3-Marcapto-2-methylpropionyl]-L-proline) | Orally active angiotensin-converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: ([2S]-N-[3-Marcapto-2-methylpropionyl]-L-proline. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Captopril-cysteine Disulfide | Captopril-cysteine Disulfide is an impurity of Captopril, an orally active angiotensin-converting enzyme (ACE) inhibitor. Synonyms: Captopril-cysteine; 1-[(2S)-3-[[(2R)-2-Amino-2-carboxyethyl]dithio]-2-methyl-1-oxopropyl]-L-proline. CAS No. 75479-46-8. Molecular formula: C12H20N2O5S2. Mole weight: 336.43. | |
| Captopril-[d3] | Captopril-[d3] is the labelled analogue of Captopril, which is an angiotensin-converting enzyme (ACE) inhibitor used for the treatment of hypertension. Synonyms: Captopril-d3; (2S)-1-(3-Marcapto-2-methyl-1-oxopionyl]-L-proline-2,5,5-d3; SQ-14225-d3. Grade: ≥95% by HPLC; ≥98% atom D. CAS No. 1356383-38-4. Molecular formula: C9H12D3NO3S. Mole weight: 220.31. | |
| Captopril disulfide | A metabolite of Captopril, an orally active angiotensin-converting enzyme (ACE) inhibitor used in the treatment of hypertension and congestive heart failure. Synonyms: 1,1'-[Dithiobis[(2S)-2-methyl-1-oxo-3,1-propanediyl]]bis-L-proline CAPTOPRDS; SQ 14551; Captopril Imp. A (BP); Captopril EP Impurity A. Grade: > 95%. CAS No. 64806-05-9. Molecular formula: C18H28N2O6S2. Mole weight: 432.56. | |
| Captopril EP Impurity B | Captopril EP Impurity B is an impurity of Captopril, which is an orally active angiotensin-converting enzyme (ACE) inhibitor used as an antihypertensive agent. Synonyms: 1-[(2S)-3-Bromo-2-methyl-1-oxopropyl]-L-proline; (S)-1-(3-bromo-2-methyl-1-oxopropyl)-L-proline; Captopril impurity B; (S)-1-((S)-3-bromo-2-methylpropanoyl)pyrrolidine-2-carboxylic acid; Captopril Impurity 2; L-Proline, 1-(3-bromo-2-methyl-1-oxopropyl)-, (S)-. Grade: ≥95%. CAS No. 80629-35-2. Molecular formula: C9H14BrNO3. Mole weight: 264.12. | |
| Captopril Impurity F | Epicaptopril is an impurity of Captopril which is an orally active angiotensin-converting enzyme (ACE) inhibitor used in the treatment of hypertension and congestive heart failure. Uses: Angiotensin-converting enzyme inhibitors. Synonyms: 1-[(2R)-3-Mercapto-2-methyl-1-oxopropyl]-L-proline; 2-D-Methyl-3-mercaptopropanoyl-L-proline; SQ 14534; Epicaptopril. Grade: > 95%. CAS No. 63250-36-2. Molecular formula: C9H15NO3S. Mole weight: 217.29. | |
| Captopril-N-acetylcysteine Disulfide | Captopril-N-acetylcysteine Disulfide is a metabolite of Captopril, which is an orally active angiotensin-converting enzyme (ACE) inhibitor used as an antihypertensive agent. Synonyms: 1-[(2S)-3-[[(2R)-2-(Acetylamino)-2-carboxyethyl]dithio]-2-methyl-1-oxopropyl]-L-proline; ((S)-3-(((R)-2-acetamido-2-carboxyethyl)disulfaneyl)-2-methylpropanoyl)-L-proline; 1-[(2S)-3-{[(2R)-2-Acetamido-2-carboxyethyl]disulfanyl}-2-methylpropanoyl]-L-proline; Captopril Related Compound 10. Grade: 95%. CAS No. 78636-31-4. Molecular formula: C14H22N2O6S2. Mole weight: 378.46. | |
| Carboxylesterase 2 from Human, Recombinant | Member of a serine esterase family that hydrolyze ester and amide bonds. Carboxylesterase 2 is an endoplasmic reticulum-bound hydrolase that plays a critical role in xenobiotic detoxification and activation for ester-containing therapeutics. Carboxylesterase 2 is also involved in the detoxification of drugs such as heroin and cocaine. This enzyme is thought to play a role in lipid metabolism. Human carboxylesterase 2 (hCE-2) recognizes a substrate with a large alcohol group and small acyl group. Its substrate specificity may be restricted by a capability of acyl-hCE-2 conjugate formation due to the presence of conformational interference in the active site pocket. Carboxylesterases catalyze the biotransformation of several ester-containing drugs and prodrugs such as angiotensin-converting enzyme inhibitor (temocarpil, cilazapril), anti-tumor drugs (capecitabin) and narcotics. Group: Enzymes. Synonyms: EC 3.1.1.1; Carboxylesterase 2; CES2; CES2A1; CE-2; . Enzyme Commission Number: EC 3.1.1.1. CAS No. 9016-18-6. Purity: >95% (SDS-PAGE). Esterase. Mole weight: ~60 kDa. Activity: >30,000 (pmol/min/μg). Storage: Store at -70°C. Form: Supplied as a solution containing sodium chloride, sodium acetate, and 20% glycerol. Source: Mouse NSO cells. Species: Human. EC 3.1.1.1; Carboxylesterase 2; CES2; CES2A1; CE-2; PCE-2; iCE. Cat No: NATE-0812. | |
| Cilazapril | Cilazapril is a very potent and highly effective angiotensin-converting enzyme inhibitor (ACE inhibitor). It is used for the treatment of hypertension and congestive heart failure. lt is a monoethyl ester. It is a prodrug that is hydrolyzed after absorption to its main metabolite cilazaprilat by non-specific esterases. It is known that the diacid form is more potent. It has been listed. Uses: Cilazapri is used for the treatment of hypertension and congestive heart failure. Synonyms: Cilazapril; Ro 34-2848; Ro-34-2848; Ro34-2848. 7-[(2-amino-2-carboxylatoethyl)thio]-2-[[(2,2-dimethylcyclopropyl)carbonyl]amino]hept-2-enoate; 6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid, 9-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-, (1S,9S)-; 6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid, 9-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo-, [1S-[1α,9α(R*)]]-; Ro 31-2848; (1S,9S)-9-[(S)-1-Ethoxycarbonyl-3-phenylpropylamino]-10-oxoperhydropyridazino[1,2-a][1,2]diazepine-1-carboxylic acid; Inhibace; Vascace; Cilazaprilum; (4S,7S)-7-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylic acid. Grade: >98%. CAS No. 88768-40-5. Molecular formula: C22H31N3O5. Mole weight: 417.50. | |
| Cilazapril monohydrate | Cilazapril Monohydrate is a angiotensin-converting enzyme (ACE) inhibitor used for the treatment of hypertension and congestive heart failure. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 31-2848 monohydrate. CAS No. 92077-78-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0043A. | |
| Cilazapril Monohydrate | Cilazapril is a angiotensin-converting enzyme (ACE) inhibitor used for the treatment of hypertension and congestive heart failure. Uses: Angiotensin-converting enzyme inhibitors. Synonyms: CILAZAPRIL MONOHYDRATE; 6H-Pyridazino(1,2-a)(1,2)diazepine-1-carboxylic acid, 9-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)octahydro-10-oxo-, monohydrate, (1S-(1alpha,9alpha(R*)))-; 6H-Pyridazino(1,2-a)(1,2)diazepine-1-carboxylic acid, octahydro-9-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-10-oxo-, hydrate, (1S-(1-alpha,9-alpha(R*)))-; MS-27800; D01069; Q27252108; (1S,9S)-9-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid hydrate; (1S,9S)-9-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid--water (1/1); 6H-PYRIDAZINO(1,2-A)(1,2)DIAZEPINE-1-CARBOXYLIC ACID, 9-((1-(ETHOXYCARBONYL)-3-PHENYLPROPYL)AMINO)OCTAHYDRO-10-OXO-, MONOHYDRATE, (1S-(1.ALPHA.,9.ALPHA.A(R*)))-. Grade: >98%. CAS No. 92077-78-6. Molecular formula: C22H33N3O6. Mole weight: 435.51. | |
| Cyanidin-3-O-sambubioside chloride | Cyanidin 3-sambubioside chloride (Cyanidin-3-O-sambubioside chloride), a major anthocyanin, a natural colorant, and is a potent NO inhibitor. Cyanidin 3-sambubioside chloride is a H274Y mutation inhibitor, and inhibits influenza neuraminidase activity with an IC50 of 72 μM. Cyanidin 3-sambubioside chloride inhibits angiotensin-converting enzyme (ACE) activity and has antioxidant, anti-angiogenic and antiviral properties. Synonyms: Cyanidin 3-sambubioside; cyanidin 3-O-(2-O-xylopyranosylglycopyranoside); 3-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium chloride. Grade: 95%. CAS No. 33012-73-6. Molecular formula: C26H29ClO15. Mole weight: 616.95. | |
| Cyanidin 3-sambubioside chloride | Cyanidin 3-sambubioside chloride (Cyanidin-3-O-sambubioside chloride), a major anthocyanin, a natural colorant, and is a potent NO inhibitor. Cyanidin 3-sambubioside chloride is a H274Y mutation inhibitor, and inhibits influenza neuraminidase activity with an IC 50 of 72 μM. Cyanidin 3-sambubioside chloride inhibits angiotensin-converting enzyme (ACE) activity and has antioxidant, anti-angiogenic and antiviral properties [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Cyanidin-3-O-sambubioside chloride. CAS No. 33012-73-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N2533. | |
| Delapril hydrochloride | Delapril hydrochloride is an angiotensin-converting enzyme ( ACE ) inhibitor for the treatment of cardiovascular diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 83435-67-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107337. | |
| Delapril hydrochloride | Delapril Hydrochloride is the hydrochloride salt form of delapril, which is a lipophilic, non-sulfhydryl angiotensin-converting enzyme (ACE) inhibitor with antihypertensive effect. Synonyms: Alindapril hydrochloride; Delapril HCl; CV 3317; UNII-2SMM3M5ZMH. CAS No. 83435-67-0. Molecular formula: C26H33ClN2O5. Mole weight: 489. | |
| Diethyl 2,2'-(2,5-dimethyl-3,6-dioxopiperazine-1,4-diyl)bis(4-phenylbutanoate) | An impurity of ramipril. Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: [2S-[1(R*),2α,4(R*),5α]]-2,5-Dimethyl-3,6-dioxo-α,α'-bis(2-phenylethyl)-1,4-piperazinediacetic Acid Diethyl Ester. Grade: > 95%. CAS No. 151387-05-2. Molecular formula: C30H38N2O6. Mole weight: 522.65. | |
| Diminazene aceturate | Diminazene aceturate (Diminazene diaceturate) is an anti-trypanosome agent for livestock. The main biochemical mechanism of the trypanocidal actions of Diminazene aceturate is by binding to trypanosomal kinetoplast DNA (kDNA) in a non-intercalative manner through specific interaction with sites rich in adenine-thymine base pairs. Diminazene aceturate is also an angiotensin-converting enzyme 2 (ACE2) activator and has strong and potent anti-inflammatory properties [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Diminazene diaceturate. CAS No. 908-54-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-12404. | |
| Dipeptide 2 | Dipeptide 2 (N-Valyltryptophan; Val-Trp) is a bioactive peptide with anti-aging effect and has been reported used as a cosmetic ingredient [1]. Dipeptide 2 is an angiotensin-converting Enzyme (ACE) [2]. Uses: Scientific research. Group: Peptides. Alternative Names: N-Valyltryptophan; Val-Trp. CAS No. 24587-37-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 25 g. Product ID: HY-118060. | |
| DX600 | DX600 is an inhibitor of angiotensin-converting enzyme 2 (ACE2). Synonyms: DX-600; Ac-Gly-Asp-Tyr-Ser-His-Cys-Ser-Pro-Leu-Arg-Tyr-Tyr-Pro-Trp-Trp-Lys-Cys-Thr-Tyr-Pro-Asp-Pro-Glu-Gly-Gly-Gly-NH2 (Disulfide bridge: Cys6-Cys17); N-{[(6S,9R,14R,17S,20S,23S,25aS,31S,34S,37S,40S,42aS)-9-[(N-Acetylglycyl-L-α-aspartyl-L-tyrosyl-L-seryl-L-histidyl)amino]-17-(4-aminobutyl)-37-(3-carbamimidamidopropyl)-31,34-bis(4-hydroxybenzyl)-6-(hydroxymethyl)-20,23-bis(1H-indol-3-ylmethyl)-40-isobutyl-5,8,16,19,22,25,30,33,36,39,42-undecaoxooctatriacontahydro-1H,13H-dipyrrolo[2,1-p:2',1'-e1][1,2,5,8,11,14,17,20,23,26,29,32,35]dithiaundecaazacyclooctatriacontin-14-yl]carbonyl}-L-threonyl-L-tyrosyl-L-prolyl-L-α-aspartyl-L-prolyl-L-α-glutamylglycylglycylglycinamide; N-acetyl-glycyl-L-alpha-aspartyl-L-tyrosyl-L-seryl-L-histidyl-L-cysteinyl-L-seryl-L-prolyl-L-leucyl-L-arginyl-L-tyrosyl-L-tyrosyl-L-prolyl-L-tryptophyl-L-tryptophyl-L-lysyl-L-cysteinyl-L-threonyl-L-tyrosyl-L-prolyl-L-alpha-aspartyl-L-prolyl-L-alpha-glutamyl-glycyl-glycyl-glycinamide (6->17)-disulfide. Grade: ≥95%. CAS No. 478188-26-0. Molecular formula: C141H185N35O40S2. Mole weight: 3074.32. | |
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