N-methyl-1,3-dioxane-2-butanamide(427891-99-4)
- Name: N-methyl-1,3-dioxane-2-butanamide
- Synonyms:N-methyl-1,3-dioxane-2-butanamide;1,3-Dioxane-2-butanamide, N-methyl-
- Molecular Formula:C9H17NO3
- Molecular Weight:187.24
- CAS Registry Number:427891-99-4
- EINECS:
- Melting Point:354.9±17.0 °C(Predicted)
- Water Solubility:
Other Product
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- 426837-11-8/3-Aminophthalic acid hydrochloride hydrate
- 4271-91-4/N-(2-cyanoethyl)-N-ethylacetamide
- 4271-93-6/Acetamide, N-(2-cyanoethyl)-N-(1-methylethyl)-
- 42741-74-2/Cyclohexanethiol, 3,3,5-trimethyl-
- 4274-39-9/3-Amino-4-mercaptobenzoic acid hydrochloride
- 4274-40-2/Methyl 3-amino-4-mercaptobenzoate hydrochloride
- 4275-36-9/Dipentyl 3,3'- thiodipropionate
- 42766-91-6/Polyethylene glycol dihydrocholesteryl ether
- 42772-74-7/Hexanedioic acid polymer with 1,4-butanediol, 1,6-hexanediol, 1,1'-methylenebis[4-isocyanatobenzene] and 2,2'-[1,4-phenylenebis(oxy)]bis[ethanol]
- 42780-92-7/2-[1-(3,5-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]acetonitrile
- 427875-89-6/4-(tert-Butyl)-4H-dithieno[3,2-b:2',3'-d]pyrrole
- 427876-42-4/Boron, [2-[[3,5-bis(4-hexylphenyl)-2H-pyrrol-2-ylidene-κN]phenylmethyl]-3,5-bis(4-hexylphenyl)-1H-pyrrolato-κN]difluoro-, (T-4)-
- 427876-45-7/Boron, [2-[[3,5-bis(4-hexylphenyl)-2H-pyrrol-2-ylidene-κN]methyl]-3,5-bis(4-hexylphenyl)-1H-pyrrolato-κN]difluoro-, (T-4)-
- 427876-46-8/Boron, [2-[[3,5-bis(4-butylphenyl)-2H-pyrrol-2-ylidene-κN]phenylmethyl]-3,5-bis(4-butylphenyl)-1H-pyrrolato-κN]difluoro-, (T-4)-
- 42787-67-7/N-Benzylmethcathinone hydrochloride
- 427876-87-7/Benzenemethanethiol, α-methyl-4-(trifluoromethoxy)-
- 427884-48-8/Cobalt lithium manganese nickel oxide (Co0.25Li0.99Mn0.38Ni0.38O2)
- 427891-98-3/1,3-dioxane-2-butanoic acid
- 427891-99-4/N-methyl-1,3-dioxane-2-butanamide
- 427923-08-8/2-(2-Oxo-cyclopentyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
- 42794-22-9/3-Pyridinemethanamine, N,α-dimethyl-, (S)- (9CI)
- 4280-80-2/ethyl 2-(ethylamino)-4-methyl-1,3-thiazole-5-carboxylate
- 42824-90-8/1H-Dicyclopropa[a,cd]pentalene,octahydro-1,3c-dimethoxy-,(1-alpha-,2a-alpha-,2b-alpha-,2c-alpha-,3a-alpha-,3b-alpha-,3c-bta-)-(9CI)
- 42825-57-0/1-(3,4-dimethylphenyl)-2-phenylethan-1-amine
- 42831-90-3/1-(5-Chloro-2-methoxyphenyl)-2-methylpropan-2-ol
- 42831-91-4/1-(5-fluoro-2-methoxyphenyl)-2-methylpropan-2-ol
- 42831-92-5/1-(2-methoxy-5-methylphenyl)-2-methylpropan-2-ol
- 42835-68-7/FLUMEQUINE SODIUM
- 42839-35-0/azocan-3-amine
