Estimated delivery in United States, on Friday 24 Jan 2025
Product Information
Name:
Aprobarbital
Controlled Product
Synonyms:
- 2,4,6(1H,3H,5H)-Pyrimidinetrione
- 5-(1-methylethyl)-5-(2-propen-1-yl)-
- 2,4,6(1H,3H,5H)-Pyrimidinetrione
- 5-(1-methylethyl)-5-(2-propenyl)- (9CI)
- Barbituric acid
- 5-allyl-5-isopropyl- (8CI)
- 5-Allyl-5-isopropylbarbituric acid
- 5-Isopropyl-5-allylbarbituric acid
- Allional
- Allonal
- See more synonyms
- Allylisopropylbarbituric acid
- Allylisopropylmalonylurea
- Allylpropymal
- Allypropymal
- Alurate
- Alurate Elixir Verdum
- Aprobarbitone
- Aprozal
- Isopropylallylbarbituric acid
- NSC 120769
- Numal
- 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylethyl)-5-(2-propen-1-yl)-
- 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylethyl)-5-(2-propenyl)-
- 5-(1-Methylethyl)-5-(2-propen-1-yl)-2,4,6(1H,3H,5H)-pyrimidinetrione
- 5-Ally-5-isopropyl barbituric acid
- 5-Allyl-5-isopropylbarbiturate
- Allyisopropyl-Barbituric Acid
- Allylisopropyl-Malonylurea
- Barbituric acid, 5-allyl-5-isopropyl-
- Nsc 120769
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:
210.23
Formula:
C10H14N2O3
Color/Form:
Neat
InChI:
InChI=1S/C10H14N2O3/c1-4-5-10(6(2)3)7(13)11-9(15)12-8(10)14/h4,6H,1,5H2,2-3H3,(H2,11,12,13,14,15)
InChI key:
InChIKey=UORJNBVJVRLXMQ-UHFFFAOYSA-N
SMILES:
C=CCC1(C(C)C)C(=O)NC(=O)NC1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM1706.00 Aprobarbital
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