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BGC > Product Search > Perindopril erbumine | 107133-36-8
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Suppliers for CAS

107133-36-8


Properties

CAS   107133-36-8 
Formula   C19H32N2O5.C4H11

Structure

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
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
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

Detailed information on the suppliers of Perindopril erbumine

Properties:

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