Suppliers for CAS
107133-36-8
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Properties | CAS |
107133-36-8 | Formula |
C19H32N2O5.C4H11N |
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19 Registered suppliers
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
H&Z Industry Co.,Ltd
P.R.China
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C19H32N2O5.C4H11N Molecular Weight: 441.609 Hazard Symbols: Xi WGKGermany: 3 HS Code: 2933999552
More details are to be found here
Sigma-Aldrich International GmbH
Switzerland
Molecular Formula: C19H32N2O5.C4H11N Molecular Weight: 441.609 Hazard Symbols: Xi WGKGermany: 3 HS Code: 2933999552
More details are to be found here
Arakato Development Ltd
Hong Kong
Molecular Formula: C19H32N2O5.C4H11N Molecular Weight: 441.609 Hazard Symbols: Xi WGKGermany: 3 HS Code: 2933999552
More details are to be found here
FUDAW INDUSTRY LTD
P.R.China
Molecular Formula: C19H32N2O5.C4H11N Molecular Weight: 441.609 Hazard Symbols: Xi WGKGermany: 3 HS Code: 2933999552
More details are to be found here
Shandong Minglang Chemical Co., Ltd
P.R.China
Molecular Formula: C19H32N2O5.C4H11N Molecular Weight: 441.609 Hazard Symbols: Xi WGKGermany: 3 HS Code: 2933999552
More details are to be found here
Hangzhou Zhongqi Chem Co., Ltd
P.R.China
Molecular Formula: C19H32N2O5.C4H11N Molecular Weight: 441.609 Hazard Symbols: Xi WGKGermany: 3 HS Code: 2933999552
More details are to be found here
Nantong Xindao Biotech Ltd
P.R.China
Molecular Formula: C19H32N2O5.C4H11N Molecular Weight: 441.609 Hazard Symbols: Xi WGKGermany: 3 HS Code: 2933999552
More details are to be found here
Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
Molecular Formula: C19H32N2O5.C4H11N Molecular Weight: 441.609 Hazard Symbols: Xi WGKGermany: 3 HS Code: 2933999552
More details are to be found here
Skyrun Industrial Co., Ltd.
P.R.China
Molecular Formula: C19H32N2O5.C4H11N Molecular Weight: 441.609 Hazard Symbols: Xi WGKGermany: 3 HS Code: 2933999552
More details are to be found here
BOC Sciences
USA
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
Shandong SanYoung Industry Co., Ltd
P.R.China
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
Xiamen Equation Chemical Co.,Ltd
P.R.China
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
Chemos GmbH & Co. KG
Germany
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
BuGuCh & Partners
Germany
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
World. Chem. Co., Ltd.
P.R.China
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
Santa Cruz Biotechnology, Inc.
USA
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
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