(S)-3-Formylamino-3-(4-methoxy-phenyl)-propionic acid(57083-19-9)
- Name: (S)-3-Formylamino-3-(4-methoxy-phenyl)-propionic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:223.229
- CAS Registry Number:57083-19-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 83290-69-1/(R)-2-((1R,5R)-3-Benzyl-7-oxo-4-thia-2,6-diaza-bicyclo[3.2.0]hept-2-en-6-yl)-3-chloromethyl-but-3-enoic acid benzyl ester
- 344742-10-5/2-[2-(2-Methyl-oxiranylmethoxy)-phenoxymethyl]-1,4,7,10,13,16-hexaoxa-cyclooctadecane
- 111314-74-0/(1S,2S)-1-Amino-2-(4-hydroxy-phenyl)-cyclopropanecarboxylic acid; hydrochloride
- 88851-60-9/(-)-(9R,10R)-trans-10-Bromo-9-(p-methoxybenzoyloxy)-9,10,11,12-tetrahydrobenzo
pyrene - 99834-55-6/7-{(1R,2R,3R)-3-(tert-Butyl-dimethyl-silanyloxy)-2-[(E)-(S)-3-(tert-butyl-dimethyl-silanyloxy)-oct-1-enyl]-5-oxo-cyclopentyl}-heptanoic acid methyl ester
- 82672-00-2/6-oxo-3-benzoyl-1,2-dicarbomethoxyindeno<2,3-g>indolizine
- 122871-78-7/epipodophyllic acid
- 113331-39-8/2β,3β,18β-trihydroxy-7-oxa-B-homo-5α-androstan-6-one triacetate
- 116236-19-2/2-(1-tert-Butoxycarbonylmethyl-2-oxo-1,3,4,6-tetrahydro-2H-benzo[c][1,5]thiazocin-3-ylamino)-4-phenyl-butyric acid ethyl ester
- 129095-60-9/Boc-Leu-iAsn-Phe-NH2
- 16892-26-5/3-menthyloxy-propylamine
- 137840-66-5/Trithiokohlensaeure-methyl-<1-(methylthio)vinyl>ester
- 121950-21-8/(E)-(R)-2-Hydroxy-4,8-dimethyl-nona-3,7-dienenitrile
- 122407-34-5/(+)-(1R,2R)-1,2-Epoxy-4,4-(ethylendioxy)-2,6,6-trimethylcyclohexan-1-methanol
- 134339-55-2/2-chloro-N-(cyclohex-1-enyl)-N-methylpropionamide
- 135951-15-4/(3aR,4S,6S,7aR)-4-Iodomethyl-7a-isopropyl-6-methoxy-2,2-dimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran
- 143416-54-0/1-O-(4-pentenyl) α-L-fucopyranoside
- 135416-83-0/4,5-Dimethyl-4-((Z)-1-methyl-propenyl)-2-phenyl-[1,3]dioxolane
- 57083-19-9/(S)-3-Formylamino-3-(4-methoxy-phenyl)-propionic acid
- 135508-60-0/(3-Iodo-2-methyl-hexane-1-sulfonyl)-benzene
- 132574-87-9/1-Phenyl-3-(2,4,5-trimethyl-thiophen-3-yl)-urea
- 134824-27-4/2,3-Dimethyl-5-(3,7-dimethyl-2,4,6-octatrienyl)-1,4-benzoquinone
- 83248-74-2/(1R,6S)-12-Phenyl-12-aza-tricyclo[4.4.3.01,6]tridec-8-ene-2,11,13-trione
- 79083-91-3/1,4-Bis-(4-chloro-phenyl)-3-isopropyl-5-methyl-1H-pyrazole
- 107222-23-1/(2-Nitro-phenanthridin-6-yl)-phenyl-methanone
- 76011-76-2/3-(4-Methoxy-phenyl)-1-(2,2,4-trimethyl-chroman-3-yl)-butan-1-one
- 87287-55-6/N-[5-Phenyl-imidazo[1,2-b][1,2,4]triazol-(6E)-ylidene]-N'-p-tolyl-hydrazine
- 73407-88-2/(3aα,4β,4aβ,5β,7aα,8α,9aβ)-3a,4,4a,5,7a,8,9,9a-Octahydro-8-hydroxy-4a,8-dimethyl-4-<(tetrahydro-2H-pyran-2-yl)oxy>-azyleno<6,5-b>furan-2(3H)-one
- 82250-32-6/8b-(2-Nitro-phenylsulfanyl)-1,2,3,8b-tetrahydro-cyclopenta[b]indole
- 76990-27-7/benzyl (1,2,4,5-tetrahydro-3H-2,4,3-benzodiazaphosphepin-3-yl)carbamate P-oxide
