Angiotensin-converting Enzyme (ACE)
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213 products
Popular Products
- Lisinopril Dihydrate, Angiotensin-converting enzyme inhibitorCAS: 83915-83-7 EC Number: 627-033-9 Formula: C21H31N3O5· 2H2O Molecular Weight: 405.49(as Anhydrous)Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: L129324View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid;dihydrate
- SMILES
- C1CC(N(C1)C(=O)C(CCCCN)NC(CCC2=CC=CC=C2)C(=O)O)C(=O)O.O.O
- InChIKey
- CZRQXSDBMCMPNJ-ZUIPZQNBSA-N
- InChI
- show more
- Synonyms
- MK-521 | LISINOPRIL COMPONENT OF PRINZIDE | LISINOPRIL [USAN] | Prestwick_613 | (S)-Lisinopril | AC-6226 | UNII-E7199...
- Zofenopril Calcium SaltCAS: 81938-43-4 EC Number: 682-603-4 PubChem CID: 3033690 Formula: C22H22NO4S2 · 0.5Ca Molecular Weight: 448.58Solid ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: Z137700View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;(2S,4S)-1-[(2S)-3-benzoylsulfanyl-2-methylpropanoyl]-4-phenylsulfanylpyrrolidine-2-carboxylate
- SMILES
- CC(CSC(=O)C1=CC=CC=C1)C(=O)N2CC(CC2C(=O)[O-])SC3=CC=CC=C3.CC(CSC(=O)C1=CC=CC=C1)C(=O)N2CC(CC2C(=O)[O-])SC3=CC=CC=C3.[Ca+2]
- InChIKey
- NSYUKKYYVFVMST-LETVYOFWSA-L
- InChI
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- Synonyms
- Q-101025 | calcium (2S,4S)-1-((S)-3-(benzoylthio)-2-methylpropanoyl)-4-(phenylthio)pyrrolidine-2-carboxylate | Zofeno...
- Fosinopril Sodium, Angiotensin-converting enzyme inhibitorCAS: 88889-14-9 EC Number: 620-449-1 PubChem CID: 23681451 Formula: C30H45NO7P·Na Molecular Weight: 585.64Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: F129333View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;(2S,4S)-4-cyclohexyl-1-[2-[(2-methyl-1-propanoyloxypropoxy)-(4-phenylbutyl)phosphoryl]acetyl]pyrrolidine-2-carboxylate
- SMILES
- CCC(=O)OC(C(C)C)OP(=O)(CCCCC1=CC=CC=C1)CC(=O)N2CC(CC2C(=O)[O-])C3CCCCC3.[Na+]
- InChIKey
- TVTJZMHAIQQZTL-HREVRLCXSA-M
- InChI
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- Synonyms
- Fosinopril, (1(S*(R*)),2 alpha,4 beta)-Isomer | Fosinopril sodium- Bio-X | A842989 | HY-P0018 | FOSINOPRIL SODIUM (US...
- Temocaprilat, Inhibitor of Angiotensin-converting enzymeSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: T334930View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[(2S,6R)-4-(carboxymethyl)-5-oxo-2-thiophen-2-yl-1,4-thiazepan-6-yl]amino]-4-phenylbutanoic acid
- SMILES
- C1C(SCC(C(=O)N1CC(=O)O)NC(CCC2=CC=CC=C2)C(=O)O)C3=CC=CS3
- InChIKey
- KZVWEOXAPZXAFB-BQFCYCMXSA-N
- InChI
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- Synonyms
- GTPL11737 | GTPL3879 | UNII-2D6A12Q12R | HY-A0117 | (2S)-2-[[(2S,6R)-4-(carboxymethyl)-5-oxo-2-thiophen-2-yl-1,4-thia...
- Z-Guggulsterone● In Stock — US warehouse, ships to EU* Item #: Z136302View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8R,9S,10R,13S,14S,17Z)-17-ethylidene-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione
- SMILES
- CC=C1C(=O)CC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
- InChIKey
- WDXRGPWQVHZTQJ-OSJVMJFVSA-N
- InChI
- 1S/C21H28O2/c1-4-16-19(23)12-18-15-6-5-13-11-14(22)7-9-20(13,2)17(15)8-10-21(16,18)3/h4,11,15,17-18H,5-10,12H2,1-3H3/b16-4+/t15-,17+,18+,20+,21-/m1/s1
- Synonyms
- AVQFHKYAVVQYQO-UHFFFAOYSA- | 6CST3U34GN | GUGGULSTERONE Z [USP-RS] | NCGC00260067-01 | Z/E-Guggulsterone | AC-28813 |...
- Delapril HydrochlorideCAS: 83435-67-0 EC Number: 801-621-7 PubChem CID: 5362115 Formula: C26H32N2O5·HCl Molecular Weight: 489.01● In Stock — US warehouse, ships to EU* Item #: D154264View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2,3-dihydro-1H-inden-2-yl-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]amino]acetic acid;hydrochloride
- SMILES
- CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N(CC(=O)O)C2CC3=CC=CC=C3C2.Cl
- InChIKey
- FDJCVHVKXFIEPJ-JCNFZFLDSA-N
- InChI
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- Synonyms
- Glycine, N-(2,3-dihydro-1H-inden-2-yl)-N-(N-(1-(ethoxycarbonyl)-3-phenylpropyl)-L-alanyl)-, monohydrochloride, (S)- |...
- N-[3-(2-Furyl)acryloyl]-L-phenylalanyl-glycyl-glycineCAS: 64967-39-1 Formula: C20H21N3O6 Molecular Weight: 399.4Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: N135249View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[2-[[(2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]acetic acid
- SMILES
- C1=CC=C(C=C1)CC(C(=O)NCC(=O)NCC(=O)O)NC(=O)C=CC2=CC=CO2
- InChIKey
- ZDLZKMDMBBMJLI-FDMDGMSGSA-N
- InChI
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- Synonyms
- MFCD00036816 | AS-71985 | 2-{2-[(2S)-2-[(2E)-3-(furan-2-yl)prop-2-enamido]-3-phenylpropanamido]acetamido}acetic acid ...
- Imidapril HClSolid ≥99%● In Stock — US warehouse, ships to EU* Item #: I129344View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-1-methyl-2-oxoimidazolidine-4-carboxylic acid;hydrochloride
- SMILES
- CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2C(CN(C2=O)C)C(=O)O.Cl
- InChIKey
- LSLQGMMMRMDXHN-GEUPQXMHSA-N
- InChI
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- Synonyms
- 3-((2S)-2-((1S)-N-(1-ETHOXYCARBONYL-3-PHENYLPROPYL)AMINO)-PROPIONYL)-1-METHYL-2-OXOIMIDAZOLIDINE-4-CARBOXYLIC ACID, H...
- Perindoprilat, Inhibitor of Angiotensin-converting enzymeCAS: 95153-31-4 EC Number: 110-978-1 PubChem CID: 72022 Formula: C17H28N2O5 Molecular Weight: 340.41Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: P334937View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3aS,7aS)-1-[(2S)-2-[[(1S)-1-carboxybutyl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
- SMILES
- CCCC(C(=O)O)NC(C)C(=O)N1C2CCCCC2CC1C(=O)O
- InChIKey
- ODAIHABQVKJNIY-PEDHHIEDSA-N
- InChI
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- Synonyms
- Discontinued. Please see P287531 or P287535 or P287585. | Q27088302 | ODAIHABQVKJNIY-PEDHHIEDSA-N | PERINDOPRILAT [IN...
- PeimisineCAS: 19773-24-1 Formula: C27H41NO3 Molecular Weight: 427.625Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In Stock — US warehouse, ships to EU* Item #: P115733View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CC2C(C(C3(O2)CCC4C5CC(=O)C6CC(CCC6(C5CC4=C3C)C)O)C)NC1
- InChIKey
- KYELXPJVGNZIGC-GKFGJCLESA-N
- InChI
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- Synonyms
- Ebeiensine | AKOS015888866 | AC-34008 | (3S,3'R,3'aS,4aS,6'S,6aR,6bS,7'aR,9R,11aS,11bR)-3-hydroxy-3',6',10,11b-tetram...
- Enalaprilat Dihydrate, Angiotensin-converting enzyme inhibitorCAS: 84680-54-6 EC Number: 689-724-1 PubChem CID: 6917719 Formula: C18H24N2O5·2H2O Molecular Weight: 348.42Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: E129224View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]pyrrolidine-2-carboxylic acid;dihydrate
- SMILES
- CC(C(=O)N1CCCC1C(=O)O)NC(CCC2=CC=CC=C2)C(=O)O.O.O
- InChIKey
- MZYVOFLIPYDBGD-MLZQUWKJSA-N
- InChI
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- Synonyms
- Enalaprilat (USP) | MEGxp0_000829 | Enalaprilat dihydrate, European Pharmacopoeia (EP) Reference Standard | HMS3715J1...
- Moexiprilat, Inhibitor of Angiotensin-converting enzymeCAS: 103775-14-0 Formula: C25H30N2O7 Molecular Weight: 470.51Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: M331172View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-2-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- SMILES
- CC(C(=O)N1CC2=CC(=C(C=C2CC1C(=O)O)OC)OC)NC(CCC3=CC=CC=C3)C(=O)O
- InChIKey
- CMPAGYDKASJORH-YSSFQJQWSA-N
- InChI
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- Synonyms
- (3S)-2-((2S)-2-(((1S)-1-(CARBOXY)-3-PHENYLPROPYL)AMINO)-1-OXOPROPYL)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-3-ISOQUINOLINEC...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for Angiotensin-converting Enzyme (ACE)?
Compounds associated with Angiotensin-converting Enzyme (ACE) are grouped here under the Metabolic Enzyme/Protease classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Angiotensin-converting Enzyme (ACE) sit within Metabolic Enzyme/Protease?
Angiotensin-converting Enzyme (ACE) is one target listing within the Metabolic Enzyme/Protease classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from Angiotensin-converting Enzyme (ACE)?
For compounds listed under Angiotensin-converting Enzyme (ACE), check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for Angiotensin-converting Enzyme (ACE)?
Browse the parent Metabolic Enzyme/Protease listing to reach targets neighbouring Angiotensin-converting Enzyme (ACE), and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.







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