5,5-dipropyl-1,3-oxazinane-2,4-dione(90979-08-1)
- Name: 5,5-dipropyl-1,3-oxazinane-2,4-dione
- Synonyms:
- Molecular Formula:C10H17NO3
- Molecular Weight:199.2469
- CAS Registry Number:90979-08-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 84746-05-4/(3Z)-3-imino-3H-1,2,4-dithiazol-5-amine hydrochloride (1:1)
- 73904-02-6/2-Propenoic acid, butyl ester, polymer with ethenylbenzene and 2-propenenitrile
- 35597-42-3/2H-Pyran-2-one,4-methoxy-5-methyl-6-[7- methyl-8-(tetrahydro-3,4-dihydroxy-2,4,5- trimethyl-2-furanyl)-1,3,5,7-octatetraenyl]-
- 13552-60-8/muscarone
- 148349-82-0/Protein (Saccharomycescerevisiae strain AB320 gene MPI1 precursor) (9CI)
- 142615-56-3/BlaA protein
- 80762-79-4/1-Butoxy-3-((1,1-dimethylethyl)amino)-2-propanol
- 128486-53-3/1H-Naphtho[1,8a-c]furan-1,3-diol,3,5,6,6a,7,8,9,10-octahydro-7,8-dimethyl-7-(3-methylene-4-penten-1-yl)-,1,3-diacetate, (1S,3S,6aR,7S,8S,10aR)-
- 23832-18-0/PINANYL MERCAPTAN
- 31618-66-3/5,11-Etheno-7H-pyridazino[4',5':3,4]cyclobuta[1,2-d][1,2,4]triazolo[1,2-a]pyridazine-7,9(8H)-dione
- 616-34-2/methyl glycinate
- 19889-37-3/2-Methyl-2-ethylbutyric acid
- 38965-55-8/Isoolivin
- 13137-52-5/D-ARABINOSE-5-PHOSPHATE
- 4500-29-2/CYCLOHEXYLDIETHANOLAMINE
- 68526-45-4/Tall oil fatty acids, reaction products with diethylenetriamine, hydroxyacetic acid salt
- 85677-80-1/[8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl cyclohexyl sulfide
- 133161-99-6/sodium (6R,7S)-7-{[(3,4-dihydroxyphenyl){[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}acetyl]amino}-7-(formylamino)-8-oxo-3-[(1,3,4-thiadiazol-2-ylsulfanyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 90979-08-1/5,5-dipropyl-1,3-oxazinane-2,4-dione
- 77306-10-6/ethyl 3-oxo-3-(2-piperidyl)propanoate
- 25312-67-8/Benz[2,3]androst-2-ene,hexahydro- (9CI)
- 85-51-8/2-(2-amino-3-chlorobenzoyl)benzoic acid
- 77255-41-5/(1S,2S,3S,4R)-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol
- 158930-09-7/FrovatriptanSuccinate
- 1054-88-2/SPIROXATRINE
- 154037-52-2/isochromophilone I
- 118717-37-6/methyl 8-(1-dimethylisopropylsilyloxy-2-N-n-propylcarbamoyl)ethyl-9,12-dimethylisopropylsilyloxy-5,10-heptadecadienoate
- 130100-20-8/Mag-Fura-2, AM
- 64043-54-5/Benzenemethanol, a-[1-[methyl(3-phenyl-2-propenyl)amino]ethyl]-,hydrochloride, (R*,S*)- (9CI)
- 107235-08-5/(3S,4S)-3-phenyl-4-[4-(trifluoromethyl)phenyl]piperidin-2-one