Nudifloramide
CAS: 701-44-0
Ref. TM-T8150
| 10mg | 45.00 € | ||
| 25mg | 88.00 € | ||
| 50mg | 126.00 € | ||
| 100mg | 208.00 € | ||
| 1mL*10mM (DMSO) | 34.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
Nudifloramide
Synonyms:
- 1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxamide
- 1,6-Dihydro-1-methyl-6-oxo-3-pyridinecarboxamide
- 1,6-Dihydro-1-methyl-6-oxonicotinamide
- 1-Methyl-3-carboxamide-6-pyridone
- 1-Methyl-6-oxo-1,6-dihydronicotinamide
- 1-Methyl-6-oxopyridine-3-carboxamide
- 1-Methyl-6-pyridone-3-carboxylamide
- 3-Carbamoyl-1-methyl-6-pyridone
- 3-Pyridinecarboxamide, 1,6-Dihydro-1-Methyl-6-Oxo-
- 5-Aminocarbonyl-1-methyl-2(1H)-pyridone
- See more synonyms
- N-Methyl-2-pyridinone-5-carboxamide
- N-Methyl-2-pyridone-5-carboxamide
- N-Methyl-5-carboxamide-2-pyridone
- N<sup>1</sup>-Methyl-2-pyridone-5-carboxamide
- N<sup>1</sup>-Methyl-2-pyridone-5-carboxyamide
- Nicotinamide, 1,6-dihydro-1-methyl-6-oxo-
Description:
Nudifloramide (1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxamide) is one of the end degradation products of nicotinamide-adenine dinucleotide (NAD).
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
152.15
Formula:
C7H8N2O2
Purity:
99.49% - ≥95%
Color/Form:
Solid
InChI:
InChI=1S/C7H8N2O2/c1-9-4-5(7(8)11)2-3-6(9)10/h2-4H,1H3,(H2,8,11)
InChI key:
InChIKey=JLQSXXWTCJPCBC-UHFFFAOYSA-N
SMILES:
Cn1cc(C(N)=O)ccc1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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