(S)-3-benzyl-4-methylmorpholin-2-one(1206549-15-6)
- Name: (S)-3-benzyl-4-methylmorpholin-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:205.257
- CAS Registry Number:1206549-15-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1204397-10-3/(3R,4S)-3-benzyl-4-(2-(2-phenylethylcarbonyloxy)-3-methoxyphenyl)-1-((S)-1-phenylethyl)azetidin-2-one
- 1198173-47-5/4,6-bis(butylamino)-2-(diphenylphosphanyl)-1,3,5-triazine
- 1198173-58-8/2,4-bis(diphenylphosphanyl)-6-(3-phenylpropoxy)-1,3,5-triazine
- 761449-02-9/C59H108N12O12
- 1176196-50-1/C22H18F2N2
- 1193112-61-6/C10H11NO7
- 1195963-14-4/C22H21F3O3
- 1206626-12-1/(3S,4R,1'S)-4-methoxycarbonyl-4-methyl-1-(1'-phenyleth-1'-yl)-3-trichloroacetylaminopyrrolidin-2-one
- 875673-05-5/C30H25Cl2N5O5
- 1207960-46-0/C62H104O20
- 1194131-83-3/ethyl-2-{2-[(4-chlorophenyl)diethoxymethyl]-4-methylphenylamino}carbonylhydrazine carboxylate
- 1202646-35-2/tricarbonyl-η4-[3-(4-chlorophenyl)-4,5-dimethylene-1,3-oxazolidin-2-one]iron(0)
- 1099624-88-0/[Ni(PhNHC(S)NP(O)(O(i)Pr)2-N,S)2]
- 1214745-80-8/C14H10BrF2IN2
- 1207481-18-2/ethyl 4-[5-(4,4,4,3,3,2,2-heptaflurobutoxy)pentyl-1-oxy]-3-fluorobenzoate
- 1198402-04-8/N-(β-D-galactopyranosyl-(1->4)-β-D-glucopyranosyl)-N'-(β-D-galactopyranosyl-(1->4)-α-D-glucopyranosyl)terephthalamide
- 1215004-29-7/(E)-3-(benzotriazol-1-yl)-2-(naphthalen-2-yl)-1-phenyl-3-(3-tolyl)prop-2-en-1-ol
- 1213227-19-0/6-(4-bromophenyl)-4-(2,4-dimethoxyphenyl)-2-imino-1,2-dihydropyridine3-carbonitrile
- 1160748-47-9/C11H13ClN4O2
- 1206549-15-6/(S)-3-benzyl-4-methylmorpholin-2-one
- 1192815-61-4/C19H20Cl2N2O4S
- 109357-47-3/C22H29F5O4
- 75103-18-3/[2-(4-chloro-phenyl)-selenazol-4-yl]-methanol
- 36841-52-8/5-bromo-4-chloromethyl-2-phenyl-oxazole
- 38070-70-1/4-aza-3-chloro-3-methyl-1(3H)-isobenzofuranone 4-oxide
- 24644-36-8/1-(4-methyl-thiazol-2-yl)-2-phenyl-propan-2-ol
- 25518-13-2/5-phenyl<1,2,4>triazolo<1,5-c>quinazoline
- 55056-25-2/4-phenyl-3,4,7,11b-tetrahydro-2H,6H-[1,3]thiazino[2,3-a]isoquinoline
- 37009-45-3/N-phenyl-2,4-diphenyl-1,3-thiazol-5-amine
- 58155-85-4/6,8-dibromo-2-styryl-benzo[d][1,3]oxazin-4-one
