4-Pentenamide, N-(aminocarbonyl)-2-(1-methylethyl)-
CAS:
Ref. IN-DA00DF7J
1g
45.00€
5g
93.00€
250mg
29.00€
- Functional Groups
- GABA Modulators
- APIs for research and impurities
- Biochemicals and Reagents
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
Product Information
Name:4-Pentenamide, N-(aminocarbonyl)-2-(1-methylethyl)-
Synonyms:
- allylisopropylacetylcarbamide
- allylisopropylacetylurea
- apronalide
- Sedormid
- Apronal
- Allylisopropylacetylurea
- Isodormid
- Sedormid
- Allylisopropylacetylcarbamide
- (2-Isopropyl-4-pentenoyl)urea
- Isopropylallylazetylkarbamid
- Urea, (2-isopropyl-4-pentenoyl)-
- (2-Isopropylpent-4-enoyl)urea
- N-carbamoyl-2-propan-2-ylpent-4-enamide
- Isopropylallylazetylkarbamid [German]
- N-(Aminocarbonyl)-2-(1-methylethyl)-4-pentenamide
- n-carbamoyl-2-isopropylpent-4-enamide
- Allylisoprorylacetylurea
- Allylisopropylacethylurea
- (Allylisopropylacetyl)urea
- (Allylisopropylacetyl)carbamide
- (2-isopropyl- 4-pentenoyl)urea
- N-(2-Isopropyl-4-pentenoyl)urea
- 2-Isopropyl-4-pentenoyl-harnstoff
- Apronalide 1.0 mg/ml in Methanol
- N-(2-Isopropyl-4-pentenoyl)urea #
- [2-(propan-2-yl)pent-4-enoyl]urea
- N-Carbamoyl-2-isopropyl-4-pentenamide
- N-carbamoyl-2-isopropyl-pent-4-enamide
- N-(aminocarbonyl)-2-isopropylpent-4-enamide
- N-(???methyl)-2-(methylethyl)pent-4-enamide
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:184.2355
Formula:C9H16N2O2
Purity:99%
Color/Form:Solid
InChI:InChI=1S/C9H16N2O2/c1-4-5-7(6(2)3)8(12)11-9(10)13/h4,6-7H,1,5H2,2-3H3,(H3,10,11,12,13)
InChI key:KSUUMAWCGDNLFK-UHFFFAOYSA-N
Technical inquiry about: 4-Pentenamide, N-(aminocarbonyl)-2-(1-methylethyl)-
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