4-ethoxy-3-methyl-1-(toluene-4-sulfonyl)-azetidin-2-one(20124-14-5)
- Name: 4-ethoxy-3-methyl-1-(toluene-4-sulfonyl)-azetidin-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:283.348
- CAS Registry Number:20124-14-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66970-66-9/4,4-bis-(4-methoxy-phenyl)-1-phenethyl-piperidine
- 33567-08-7/1-(3,4-dimethoxy-phenyl)-2-formyl-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-benzo[c]azepine
- 20886-33-3/5,7-dichloro-8-(2,4,6-trichloro-benzenesulfonyloxy)-quinoline
- 52580-93-5/3-{2,4,6-Triiodo-3-[1-(3-methoxy-propyl)-pyrrolidin-(2E)-ylideneamino]-benzoylamino}-propionic acid
- 6344-45-2/L-α-(4-Nitro-benzylmercaptomethyl)-1,3-dioxo-isoindolin-essigsaeure-(2)-methylester
- 62378-80-7/(5-methoxy-2-phenyl-1-propyl-1H-benzo[g]indol-3-yl)-phenyl-methanol
- 59442-80-7/Benzoic acid 11a-hydroxy-3,6a-dimethyl-2-oxo-2,3,4,6a,7,8,9,9a,9b,10,11,11a-dodecahydro-1H-indeno[4,5-h]isoquinolin-7-yl ester
- 28236-41-1/3,3-bis-(4-acetoxy-phenyl)-1-acetyl-2,3-dihydro-indole
- 71038-86-3/C32H18Cl2N2O4
- 72221-18-2/2-[4-(3,5-Dichloro-pyridin-2-yloxy)-phenoxy]-propionic acid 4-{2-[4-(3,5-dichloro-pyridin-2-yloxy)-phenoxy]-propionyloxy}-butyl ester
- 31838-73-0/2-(4-methyl-3-nitro-phenyl)-pyridin-3-ol
- 438622-24-3/3-(4-methoxy-phenyl)-octahydro-quinolizine
- 14337-85-0/1-(4-methoxy-phenyl)-2-methyl-6-phenyl-1H-pyridin-4-one
- 20124-14-5/4-ethoxy-3-methyl-1-(toluene-4-sulfonyl)-azetidin-2-one
- 7115-96-0/2-(1-oxo-1,3-dihydro-isoindol-2-yloxymethyl)-benzoic acid
- 2874-16-0/3α-(Diphenyl-hydroxymethyl)-tropanol-(3β)
- 102346-08-7/C26H39NO
- 41291-24-1/4-Benzyl-8,9-dibromo-4-aza-tricyclo[5.2.1.02,6]decane-3,5-dione
- 21630-40-0/(E)-3-(3,5-Dimethoxy-phenyl)-1-(4-methoxy-piperidin-1-yl)-propenone
- 94967-90-5/4-(2-chloro-4-diethylamino-benzylidene)-5-methyl-2-phenyl-2,4-dihydro-pyrazol-3-one
- 21824-57-7/phenyl-phosphonodithioic acid S-(5-methoxy-2-oxo-[1,3,4]thiadiazol-3-ylmethyl) ester O-methyl ester
- 92325-16-1/4-acetylamino-N-(2-ethyl-5-methyl-2H-pyrazol-3-yl)-benzenesulfonamide
- 100023-47-0/diethyl-{2-[2-(4-methoxy-benzyl)-imidazo[4,5-b]pyridin-3-yl]-ethyl}-amine
- 1697-99-0/5-amino-4-o-tolyl-2,4-dihydro-[1,2,4]triazol-3-one
- 18837-19-9/1-(1-benzyl-pyrrolidin-3-yl)-1-phenyl-propan-1-ol
- 36128-10-6/(6R,11R)-3-{3-[2-(4-Fluoro-phenyl)-[1,3]dioxolan-2-yl]-propyl}-6,9,11-trimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol
- 37964-02-6/1-(5-bromo-2,4-dimethoxy-benzyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline
- 40812-69-9/6-methoxy-2-(2-methoxy-benzoyloxy)-benzo[de]isoquinoline-1,3-dione
- 35759-72-9/1-(4-Fluoro-phenyl)-4-[6-(4-methoxy-benzyl)-4-methyl-3,6-dihydro-2H-pyridin-1-yl]-butan-1-one
- 56618-35-0/BOC-Ser(CH2Ph)-His(DNP)-Asn-Asp(OCH2Ph)-Asp(OCH2Ph)-Ala-Leu-OCH2Ph
