N2,O-Dimethyl-L-serinamide(862372-12-1)
- Name: N2,O-Dimethyl-L-serinamide
- Synonyms:N2,O-Dimethyl-L-serinamide;Propanamide, 3-methoxy-2-(methylamino)-, (2S)-
- Molecular Formula:C5H12N2O2
- Molecular Weight:132.16
- CAS Registry Number:862372-12-1
- EINECS:
- Melting Point:251.2±30.0 °C(Predicted)
- Water Solubility:
Other Product
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- 862257-51-0/(2Z)-2-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-ylidene)acetic acid
- 862257-52-1/2-(3-benzyl-2,4-dioxo-1,3-thiazolidin-5-yl)acetic acid
- 86225-84-5/1-(2,3,4-Trichlorophenyl)ethanamine
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- 862261-52-7/Sulfonium, [4-(1,1-dimethylethyl)phenyl]diphenyl-, salt with 4,4,5,5,6,6-hexafluorodihydro-4H-1,3,2-dithiazine 1,1,3,3-tetraoxide
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- 862273-52-7/3H-Indazol-3-one, 1,2-dihydro-1-(1-pyrrolidinylcarbonyl)-
- 862273-53-8/3H-Indazol-3-one, 1,2-dihydro-1-(4-thiomorpholinylcarbonyl)-
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- 862286-54-2/2-Propenoic acid, 2-methyl-, 3-(2-hydroxyethoxy)tricyclo[3.3.1.13,7]dec-1-yl ester
- 862291-75-6/2-Butenenitrile, 4-[3-(cyclohexylmethyl)-9-[1-(2,6-dimethylbenzoyl)-4-piperidinyl]-2-oxo-1-oxa-3,9-diazaspiro[5.5]undec-5-yl]-, (2E)-
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- 862367-62-2/3-Methyl-1-phenylcyclopent-3-enamine
- 862367-66-6/1-Nonyl-3-phenylcyclopent-3-enamine
- 862367-68-8/3-Nonylcyclopent-2-enone
- 862372-12-1/N2,O-Dimethyl-L-serinamide
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- 862386-90-1/5-[(4-methylphenoxy)methyl]-N-phenylfuran-2-carboxamide
- 862387-02-8/N-(2,5-dimethylphenyl)-5-(phenoxymethyl)furan-2-carboxamide
- 862387-03-9/N-(2,5-dimethylphenyl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide
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