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BGC > Product Search > (S)-Metoprolol | 81024-42-2
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Suppliers for CAS

81024-42-2



 

Properties

CAS   81024-42-2 
Formula   C15H25NO3 

Structure

4 Registered suppliers


Leap Chem Co., Ltd P.R.China
BOC Sciences USA
Chemos GmbH & Co. KG Germany
Description :
(S)-Metoprolol is the (S)-Enantiomer of Metoprolol, a β1 receptor blocker medication.
  • Molecular Weight :267.36
  • Melting Point :41-43°C
  • Purity :> 95%
Molecular Formula :
C15H25NO3
Canonical SMILES :
CC(C)NCC(COC1=CC=C(C=C1)CCOC)O
InChI :
InChI=1S/C15H25NO3/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3/h4-7,12,14,16-17H,8-11H2,1-3H3/t14-/m0/s1
InChIKey :
IUBSYMUCCVWXPE-AWEZNQCLSA-N
Appearance :
Light Beige Low Melting Solid
Synonyms :
(2S)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol; (-)-Metoprolol; (S)-(-)-Metoprolol
More details are to be found here
Santa Cruz Biotechnology, Inc. USA
Description :
(S)-Metoprolol is the (S)-Enantiomer of Metoprolol, a β1 receptor blocker medication.
  • Molecular Weight :267.36
  • Melting Point :41-43°C
  • Purity :> 95%
Molecular Formula :
C15H25NO3
Canonical SMILES :
CC(C)NCC(COC1=CC=C(C=C1)CCOC)O
InChI :
InChI=1S/C15H25NO3/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3/h4-7,12,14,16-17H,8-11H2,1-3H3/t14-/m0/s1
InChIKey :
IUBSYMUCCVWXPE-AWEZNQCLSA-N
Appearance :
Light Beige Low Melting Solid
Synonyms :
(2S)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol; (-)-Metoprolol; (S)-(-)-Metoprolol
More details are to be found here

Detailed information on the suppliers of (S)-Metoprolol

Properties:

... more properties and specification on (S)-Metoprolol
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