allyloxyacetic acid-((S)-1-methyl-2-phenyl-ethylamide)(101114-10-7)
- Name: allyloxyacetic acid-((S)-1-methyl-2-phenyl-ethylamide)
- Synonyms:
- Molecular Formula:
- Molecular Weight:233.31
- CAS Registry Number:101114-10-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 77748-73-3/trans-Bicyclo<4.3.0>nonan-8-carbonsaeure
- 21568-84-3/2-(3,4-dihydronaphthalen-1(2H)-ylidene)acetonitrile
- 70860-14-9/1,1-Dimethyl-3-[3-(2-p-tolyloxy-ethoxy)-phenyl]-urea
- 70729-12-3/[Bis-(4-methoxy-phenyl)-methyl]-((E)-oct-2-enyl)-amine
- 29955-05-3/1-iso-Butylphenylphosphino-2-diphenylphosphinoethan
- 106784-50-3/N,N'-Bis-<4-diaethylamino-α-(di-O-aethyl-thiophosphono)-benzyl>-p-phenylendiamin
- 59700-92-4/4-Oxo-2-phenyl-5-decinsaeuremethylester
- 59247-50-6/tert-butyl 4-(1-hydroxycyclohexyl)benzoate
- 38881-03-7/4-tert-Butyl-N-[2-hydroxy-4-(2-methyl-acryloylamino)-phenyl]-benzamide
- 67103-35-9/C19H15F3N2O4
- 52069-00-8/C23H29ClN4O4S
- 18005-43-1/2,3,5,7,8-pentaphenyl-1,4,6,9-tetraoxa-5λ5-phospha-spiro[4.4]nona-2,7-diene
- 72485-98-4/1-(1-Butenyl)cyclohexanol
- 52108-46-0/C9H13Cl2FN2O2S
- 69951-06-0/2-Chloro-4-nitro-5-phenoxy-phenylamine
- 18302-12-0/C27H37N3O6S
- 15581-00-7/N-<α,α-Bis-(trifluormethyl)-nitro-benzyl>-acetamid
- 23794-78-7/(4-Trifluoromethyl-phenyl)-carbamic acid 2,2,2-trifluoro-1-trifluoromethyl-ethyl ester
- 873970-55-9/9'-methyl-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-phenanthrene]
- 101114-10-7/allyloxyacetic acid-((S)-1-methyl-2-phenyl-ethylamide)
- 105908-47-2/4-(3-chloro-phenylcarbamoyl)-3-methyl-cis-crotonic acid
- 34006-58-1/α-(2-Methoxyaethoxy)-α-chlormethyl-p-tolylsulfon
- 38256-63-2/C17H19BrO
- 58276-53-2/Methyl-(1-methylsulfanyl-vinyl)-thiocarbamic acid S-pentachlorophenyl ester
- 92729-19-6/2-Isopropyl-1-phenyl-cyclohexanol
- 7169-00-8/2,6-Dimethoxy-1-nitro-3-chlormethyl-benzol
- 16191-78-9/dibutyl-[2-(toluene-4-sulfonyl)-ethyl]-amine
- 25664-65-7/1,2-Bis-benzyloxymethoxy-aethan
- 92904-86-4/1-ethanesulfonyl-3-phenylmethanesulfonyl-propane
- 100114-86-1/2,4-Dichlor-β,5-dinitro-styrol