|
|
Suppliers for
Perindopril erbumine
|
Properties | CAS |
107133-36-8 | Formula |
C19H32N2O5.C4H11N |
|
|
14 Registered suppliers
Molecular Formula: C19H32N2O5.C4H11N Molecular Weight: 441.609 Hazard Symbols: Xi WGKGermany: 3 HS Code: 2933999552
More details are to be found here
Molecular Formula: C19H32N2O5.C4H11N Molecular Weight: 441.609 Hazard Symbols: Xi WGKGermany: 3 HS Code: 2933999552
More details are to be found here
Molecular Formula: C19H32N2O5.C4H11N Molecular Weight: 441.609 Hazard Symbols: Xi WGKGermany: 3 HS Code: 2933999552
More details are to be found here
Molecular Formula: C19H32N2O5.C4H11N Molecular Weight: 441.609 Hazard Symbols: Xi WGKGermany: 3 HS Code: 2933999552
More details are to be found here
Molecular Formula: C19H32N2O5.C4H11N Molecular Weight: 441.609 Hazard Symbols: Xi WGKGermany: 3 HS Code: 2933999552
More details are to be found here
Molecular Formula: C19H32N2O5.C4H11N Molecular Weight: 441.609 Hazard Symbols: Xi WGKGermany: 3 HS Code: 2933999552
More details are to be found here
Description : Perindopril Erbumine displays a higher binding affinity for the bradykinin binding sites than the angiotensin I binding sites of the angiotensin-converting enzyme (ACE) with bradykinin/angiotensin I selectivity ratio of 1.44. - Molecular Weight :441.6
- Purity :> 98%
Molecular Formula : C19H32N2O5.C4H11N Canonical SMILES : CCCC(C(=O)OCC)NC(C)C(=O)N1C2CCCCC2CC1C(=O)O.CC(C)(C)N InChI : InChI=1S/C19H32N2O5.C4H11N/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;1-4(2,3)5/h12-16,20H,4-11H2,1-3H3,(H,23,24);5H2,1-3H3/t12-,13-,14-,15-,16-;/m0./s1 InChIKey : IYNMDWMQHSMDDE-MHXJNQAMSA-N Application : Angiotensin-Converting Enzyme Inhibitors Synonyms : S9490-3
More details are to be found here
Description : Perindopril Erbumine displays a higher binding affinity for the bradykinin binding sites than the angiotensin I binding sites of the angiotensin-converting enzyme (ACE) with bradykinin/angiotensin I selectivity ratio of 1.44. - Molecular Weight :441.6
- Purity :> 98%
Molecular Formula : C19H32N2O5.C4H11N Canonical SMILES : CCCC(C(=O)OCC)NC(C)C(=O)N1C2CCCCC2CC1C(=O)O.CC(C)(C)N InChI : InChI=1S/C19H32N2O5.C4H11N/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;1-4(2,3)5/h12-16,20H,4-11H2,1-3H3,(H,23,24);5H2,1-3H3/t12-,13-,14-,15-,16-;/m0./s1 InChIKey : IYNMDWMQHSMDDE-MHXJNQAMSA-N Application : Angiotensin-Converting Enzyme Inhibitors Synonyms : S9490-3
More details are to be found here
Description : Perindopril Erbumine displays a higher binding affinity for the bradykinin binding sites than the angiotensin I binding sites of the angiotensin-converting enzyme (ACE) with bradykinin/angiotensin I selectivity ratio of 1.44. - Molecular Weight :441.6
- Purity :> 98%
Molecular Formula : C19H32N2O5.C4H11N Canonical SMILES : CCCC(C(=O)OCC)NC(C)C(=O)N1C2CCCCC2CC1C(=O)O.CC(C)(C)N InChI : InChI=1S/C19H32N2O5.C4H11N/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;1-4(2,3)5/h12-16,20H,4-11H2,1-3H3,(H,23,24);5H2,1-3H3/t12-,13-,14-,15-,16-;/m0./s1 InChIKey : IYNMDWMQHSMDDE-MHXJNQAMSA-N Application : Angiotensin-Converting Enzyme Inhibitors Synonyms : S9490-3
More details are to be found here
Description : Perindopril Erbumine displays a higher binding affinity for the bradykinin binding sites than the angiotensin I binding sites of the angiotensin-converting enzyme (ACE) with bradykinin/angiotensin I selectivity ratio of 1.44. - Molecular Weight :441.6
- Purity :> 98%
Molecular Formula : C19H32N2O5.C4H11N Canonical SMILES : CCCC(C(=O)OCC)NC(C)C(=O)N1C2CCCCC2CC1C(=O)O.CC(C)(C)N InChI : InChI=1S/C19H32N2O5.C4H11N/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;1-4(2,3)5/h12-16,20H,4-11H2,1-3H3,(H,23,24);5H2,1-3H3/t12-,13-,14-,15-,16-;/m0./s1 InChIKey : IYNMDWMQHSMDDE-MHXJNQAMSA-N Application : Angiotensin-Converting Enzyme Inhibitors Synonyms : S9490-3
More details are to be found here
Description : Perindopril Erbumine displays a higher binding affinity for the bradykinin binding sites than the angiotensin I binding sites of the angiotensin-converting enzyme (ACE) with bradykinin/angiotensin I selectivity ratio of 1.44. - Molecular Weight :441.6
- Purity :> 98%
Molecular Formula : C19H32N2O5.C4H11N Canonical SMILES : CCCC(C(=O)OCC)NC(C)C(=O)N1C2CCCCC2CC1C(=O)O.CC(C)(C)N InChI : InChI=1S/C19H32N2O5.C4H11N/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;1-4(2,3)5/h12-16,20H,4-11H2,1-3H3,(H,23,24);5H2,1-3H3/t12-,13-,14-,15-,16-;/m0./s1 InChIKey : IYNMDWMQHSMDDE-MHXJNQAMSA-N Application : Angiotensin-Converting Enzyme Inhibitors Synonyms : S9490-3
More details are to be found here
|
|
|
Privileged suppliers
Last update 2024-05-24
|