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BGC > Product Search > (S)-Tetrahydro-alpha-(1-methylethyl)-2-oxo-1(2H)-pyrimidine acetic acid | 192725-50-1
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Suppliers for CAS

192725-50-1


Properties

CAS   192725-50-1 
Formula   C9H16N2O3 

Structure

11 Registered suppliers


Simagchem Corporation P.R.China
Xiamen Hisunny Chemical Co., Ltd. P.R.China
Dayang Chem (Hangzhou) Co.,Ltd. P.R.China
Molecular Formula : C9H15O3N2
Xingrui Industry Co., Limited P.R.China
Molecular Formula : C9H15O3N2
Capot Chemical Co., Ltd. P.R.China
Leap Chem Co., Ltd P.R.China
Skyrun Industrial Co., Ltd. P.R.China
Molecular Formula: C9H15O3N2
Molecular Weight: 199.23
More details are to be found here
BOC Sciences USA
Xiamen Equation Chemical Co.,Ltd P.R.China
Description :
An intermediate in the synthesis of Lopinavir.
  • Molecular Weight :200.23
  • Melting Point :166-168°C
Molecular Formula :
C9H16N2O3
Canonical SMILES :
CC(C)C(C(=O)O)N1CCCNC1=O
InChI :
InChI=1S/C9H16N2O3/c1-6(2)7(8(12)13)11-5-3-4-10-9(11)14/h6-7H,3-5H2,1-2H3,(H,10,14)(H,12,13)/t7-/m0/s1
InChIKey :
AFGBRTKUTJQHIP-ZETCQYMHSA-N
Appearance :
White to Beige Solid
Synonyms :
(2S)-(1-Tetrahydropyramid-2-one)-3-methylbutanoic acid; (2S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid; J-501007
More details are to be found here
BuGuCh & Partners Germany
Description :
An intermediate in the synthesis of Lopinavir.
  • Molecular Weight :200.23
  • Melting Point :166-168°C
Molecular Formula :
C9H16N2O3
Canonical SMILES :
CC(C)C(C(=O)O)N1CCCNC1=O
InChI :
InChI=1S/C9H16N2O3/c1-6(2)7(8(12)13)11-5-3-4-10-9(11)14/h6-7H,3-5H2,1-2H3,(H,10,14)(H,12,13)/t7-/m0/s1
InChIKey :
AFGBRTKUTJQHIP-ZETCQYMHSA-N
Appearance :
White to Beige Solid
Synonyms :
(2S)-(1-Tetrahydropyramid-2-one)-3-methylbutanoic acid; (2S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid; J-501007
More details are to be found here
Santa Cruz Biotechnology, Inc. USA
Description :
An intermediate in the synthesis of Lopinavir.
  • Molecular Weight :200.23
  • Melting Point :166-168°C
Molecular Formula :
C9H16N2O3
Canonical SMILES :
CC(C)C(C(=O)O)N1CCCNC1=O
InChI :
InChI=1S/C9H16N2O3/c1-6(2)7(8(12)13)11-5-3-4-10-9(11)14/h6-7H,3-5H2,1-2H3,(H,10,14)(H,12,13)/t7-/m0/s1
InChIKey :
AFGBRTKUTJQHIP-ZETCQYMHSA-N
Appearance :
White to Beige Solid
Synonyms :
(2S)-(1-Tetrahydropyramid-2-one)-3-methylbutanoic acid; (2S)-3-Methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoic acid; J-501007
More details are to be found here


Properties:

... more properties and specification on (S)-Tetrahydro-alpha-(1-methylethyl)-2-oxo-1(2H)-pyrimidine acetic acid
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