+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1356847-28-3,MFCD28138631
Catalog No.:AA009DXB

1356847-28-3 | (S)-Lisinopril-d5 SodiuM

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
3 weeks  
$420.00   $294.00
- +
10mg
3 weeks  
$2,032.00   $1,422.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009DXB
Chemical Name:
(S)-Lisinopril-d5 SodiuM
CAS Number:
1356847-28-3
Molecular Formula:
C21H25D5N3NaO5
Molecular Weight:
432.5006
MDL Number:
MFCD28138631
SMILES:
NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)O[Na])N[C@H](C(=O)O)CCc1c([2H])c([2H])c(c(c1[2H])[2H])[2H]
Properties
Computed Properties
 
Complexity:
550  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
5  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1356847-28-3
149881-40-3

149881-40-3

 87333-19-5

87333-19-5

 84680-54-6

84680-54-6

 83915-83-7

83915-83-7

 87679-71-8

87679-71-8

 87679-37-6

87679-37-6
Building Blocks
More >
Historical Records
1049728-28-0

1049728-28-0

 1704-79-6

1704-79-6
Tags:1356847-28-3 Molecular Formula|1356847-28-3 MDL|1356847-28-3 SMILES|1356847-28-3 (S)-Lisinopril-d5 SodiuM
Catalog No.: AA009DXB
1356847-28-3,MFCD28138631
1356847-28-3 | (S)-Lisinopril-d5 SodiuM
Pack Size： 1mg
Purity：
3 weeks
$420.00 $294.00
Pack Size： 10mg
Purity：
3 weeks
$2,032.00 $1,422.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009DXB
Chemical Name: (S)-Lisinopril-d5 SodiuM
CAS Number: 1356847-28-3
Molecular Formula: C21H25D5N3NaO5
Molecular Weight: 432.5006
MDL Number: MFCD28138631
SMILES: NCCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)O[Na])N[C@H](C(=O)O)CCc1c([2H])c([2H])c(c(c1[2H])[2H])[2H]
Properties
Complexity: 550  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 3  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 5  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Related Products of of 1356847-28-3
149881-40-3
149881-40-3
87333-19-5
87333-19-5
84680-54-6
84680-54-6
83915-83-7
83915-83-7
87679-71-8
87679-71-8
87679-37-6
87679-37-6
Building Blocks More >
1393823-03-4
1393823-03-4
Lithium trihydroxy(isoquinolin-1-yl)borate
AA009E3M | MFCD18070962
1219337-20-8
1219337-20-8
Dodecyltrimethylammonium-d3 Chloride
AA009EBO | MFCD28899604
13171-22-7
13171-22-7
Phosphoric acid dimethyl 2-chloro-3-(ethylamino)-1-methyl-3-oxo-1-propenyl ester
AA009EKW | MFCD01705530
1227496-51-6
1227496-51-6
5-Bromo-2-(chloromethyl)-3-fluoropyridine
AA009ESK | MFCD16608190
141635-93-0
141635-93-0
4,6,7,8-Tetrahydro-8-hydroxy-6-methylpyrimido[1,2-a]purin-10(3H)-one (Mixture of Diastereomers)
AA009F0F | MFCD28898487
122331-70-8
122331-70-8
Ethyl 2-Acetamido-2-deoxy-β-D-thioglucopyranoside
AA009F68 | MFCD18643045
125833-03-6
125833-03-6
RIFAMPICIN N-OXIDE
AA009FEP
1216989-17-1
1216989-17-1
D 13223-d4 (Flupirtine Metabolite)
AA009FMI | MFCD19704993
124001-41-8
124001-41-8
ICI 216,140
AA009FWX | MFCD00153815
142733-63-9
142733-63-9
Methyl cis-3-(Boc-amino)cyclobutanecarboxylate
AA009GIL | MFCD20922913
Historical Records
1049728-28-0
1049728-28-0
1704-79-6
1704-79-6
Submit
© 2017 AA BLOCKS, INC. All rights reserved.