Current position:Home >Product >
benzyl 2-(4-butylthio-2-oxoazetidin-1-yl)-3-methoxy-5-oxopent-3-enoate
benzyl 2-(4-butylthio-2-oxoazetidin-1-yl)-3-methoxy-5-oxopent-3-enoate(85784-71-0)
- Name: benzyl 2-(4-butylthio-2-oxoazetidin-1-yl)-3-methoxy-5-oxopent-3-enoate
- Synonyms:
- Molecular Formula:
- Molecular Weight:391.488
- CAS Registry Number:85784-71-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1280735-96-7/3-diphenoxyphosphoryloxy-1-methylindolin-2-one
- 1224467-50-8/4-(4-morpholin-4-ylphenyl)-6-phenylpyrimidin-2-amine
- 1220124-73-1/1-(4-bromophenyl)-3-(1,7,8,9-tetramethyl-3,5-dioxo-4-azatricyclo[5.2.1.0(2,6)]dec-8-en-4-yl)thiourea
- 1325236-08-5/(3R)-1-(2-methyl-1,3-dioxolan-2-yl)hex-5-en-3-yl (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate
- 1334294-54-0/[Pd(N-phenylbenzaldimine(-1H))(μ-2-oxazolidonato)]2
- 1309768-80-6/2-[(4-oxo-3-phenylthiazolidin-2-ylidene)hydrazonomethyl]-5-nitrothiophene
- 139403-84-2/(2R,2''RS)-10-<2'-(Methoxymethoxy)phenyl>-2-<(tetrahydropyran-2''-yl)oxy>decan
- 137041-61-3/3-(2,6-dichlorophenyl)-8,8a-dihydro-8-methyl-3a,8a-hexano-3aH-isoxazolo<5,4-b>indole
- 132184-20-4/4-<<(phenoxycarbonyl)oxy>methyl>-2-(octadecyloxy)tetrahydrofuran
- 19747-22-9/3-phenyl-isoxazole-4,5-diamine; monohydrochloride
- 91926-65-7/5-(2-dimethylamino-ethyl)-3t-hydroxy-2r-(4-methoxy-phenyl)-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one
- 64066-06-4/propargyl anion
- 76177-47-4/1-(3-trifluoromethylphenyl)-3-methyl-2-buten-1-one
- 73775-52-7/2-(4-Bromo-phenyl)-4-diethylamino-butyronitrile
- 128350-29-8/3-((S)-2-Benzylamino-propyl)-5-methoxy-phenol
- 81205-35-8/(3aS,5R,6aS)-4-(tert-Butyl-dimethyl-silanyloxymethyl)-5-hydroxy-2-oxo-octahydro-pentalene-1-carboxylic acid ethyl ester
- 83990-05-0/6-Phenylamino-2H-3-oxa-1-aza-benzo[de]anthracen-7-one
- 87583-25-3/(2E,5E,8E)-(4R,7S,12S,13R)-13-Hydroxy-7-methoxy-4,8,12-trimethyl-4-(tetrahydro-pyran-2-yloxy)-tetradeca-2,5,8-trienoic acid
- 85784-71-0/benzyl 2-(4-butylthio-2-oxoazetidin-1-yl)-3-methoxy-5-oxopent-3-enoate
- 77931-43-2/C18H23N8OP
- 126773-73-7/3-<(E/Z)-2-Nitroethenyl>-1-phenyl-2-(triphenylphosphoranylidenamino)indole
- 84384-58-7/2-{N'-[1-[2-(2,4-Dinitro-phenyl)-acetyl]-3-methyl-5-oxo-1,5-dihydro-pyrazol-(4E)-ylidene]-hydrazino}-benzoic acid
- 78569-16-1/benzyl 2-acetamido-4-chloro-2,4-dideoxy-3-O-(D-2-propionyl-L-alanyl-D-isoglutamine benzyl ester)-α-D-galactopyranoside
- 78092-51-0/C120H103Cl2N15O27P2
- 38234-19-4/pGlu-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-OH
- 77515-44-7/3-phenyl-6,6-dimethyl-2,8-dioxa-5-aza-1-phosphaIIIbicyclo<3.3.0>octane
- 75251-60-4/1L-1,7-Anhydro-1-C-hydroxymethyl-3,4:5,6-di-O-isopropyliden-2-O-methyl-chiro-inosit
- 75838-90-3/(Z)-3-(Benzhydrylidene-amino)-1-phenyl-but-2-en-1-one
- 78324-60-4/C16H14N2O3
- 79146-28-4/3-(2'-hydroxyethyl)-4-methoxy-δ-(N-methyl-N-benzylamino)acetophenone