2,2-DI-N-PROPYLACETAMIDE
CAS: 2430-27-5
Ref. AN-AG003FC1
| 5mg | 97.00 € | ||
| 10mg | 125.00 € | ||
| 50mg | 179.00 € | ||
| 100mg | 156.00 € | ||
| 250mg | 274.00 € |
Estimated delivery in United States, on Friday 31 May 2024
Product Information
Name:
2,2-DI-N-PROPYLACETAMIDE
Synonyms:
- Depamide
- dipropylacetamide
- valproic acid amide
- valpromide
- Valpromide
- Depamide
- Dipropylacetamide
- Valpramide
- 2-Propylpentamide
- 2-Propylvaleramide
- See more synonyms
- Pentanamide, 2-propyl-
- 2-Ethylvaleramide
- Propyl-2 valeramide
- Depamid
- alpha-Propylvaleramide
- Valeramide, 2-propyl-
- di-n-propylacetamide
- Heptane-4-carboxamide
- Valpromida
- Valpromidum
- valproic acid amide
- propyl-2valeramide
- 2-propyl-valeramid
- 2-propyl-pentanamid
- 2-propyl-pentanamide
- di-n-propyl acetamide
- 1nu3
- 3g0i
- .alpha.-Propylvaleramide
- Diprozin
- Valeramide
- 2,2-Di-n-propylacetamide
- 2,2-Di-n-propylacetamide, (Heptane-4-carboxamide
- 2-Propylpentanamide
- 2-n-Propylvaleramide)
- Di-n-propylacetamide
- Heptane-4-carboxamide~2-n-Propylpentanamide~2-n-Propylvaleramide~Valpromide
- α-Propylvaleramide
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
143.2267
Formula:
C8H17NO
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C8H17NO/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H2,9,10)
InChI key:
OMOMUFTZPTXCHP-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG003FC1 2,2-DI-N-PROPYLACETAMIDE
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