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N-[(1S)-2-Amino-1-benzyl-2-oxoethyl]pyrazine-2-carboxamide
CAS: 289472-80-6
Ref. 86-MM3368.02-0025
| 25mg | 858.00 € | ||
| 4x25mg | To inquire |
Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
N-[(1S)-2-Amino-1-benzyl-2-oxoethyl]pyrazine-2-carboxamide
Synonyms:
- 2-Pyrazinecarboxamide
- N-[(1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl]-
- N-[(1S)-2-Amino-1-benzyl-2-oxo-ethyl]pyrazine-2-carboxamide
- (S)-N-(1-Amino-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide
- Pyrazinecarboxamide, N-[(1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl]-
- N-[(1S)-2-Amino-2-oxo-1-(phenylmethyl)ethyl]-2-pyrazinecarboxamide
- 2-Pyrazinecarboxamide, N-[(1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl]-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
270.29
Formula:
C14H14N4O2
Color/Form:
Neat
InChI:
InChI=1S/C14H14N4O2/c15-13(19)11(8-10-4-2-1-3-5-10)18-14(20)12-9-16-6-7-17-12/h1-7,9,11H,8H2,(H2,15,19)(H,18,20)/t11-/m0/s1
InChI key:
InChIKey=KTQJEBWLYWKXRA-NSHDSACASA-N
SMILES:
NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cnccn1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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