2-Azetidinone, 4-(1-methylethenyl)-, (S)-(141685-20-3)
- Name: 2-Azetidinone, 4-(1-methylethenyl)-, (S)-
- Synonyms:
- Molecular Formula:C6H9NO
- Molecular Weight:
- CAS Registry Number:141685-20-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 14168-33-3/5-Hepten-1-yn-4-ol, 4,6-dimethyl-
- 141684-34-6/3'-Inosinic acid, 2'-deoxy-, mono(3-pyridazinylmethyl) ester
- 141684-35-7/DEOXYINOSINE-CE PHOSPHORAMIDITE FORBIOSE ARCH 8000
- 141684-57-3/Silane, [1-(dichlorosilylene)-3,3-dimethylbutyl]trimethyl-
- 141684-59-5/Silane, [3,3-dimethyl-1-(trichlorosilyl)butylidene]bis[trimethyl-
- 141684-61-9/Silane, [1-(dichloromethoxysilyl)-3,3-dimethylbutylidene]bis[trimethyl-
- 141684-69-7/Silane, [1-[chlorobis(1-methylethyl)silyl]ethenyl]trimethyl-
- 141684-75-5/3,5,6-Metheno-1-silapentalene, 1,1-dichloro-2-(2,2-dimethylpropyl)octahydro-2-(trimethylsilyl)-
- 141684-78-8/Silane, bicyclo[2.2.1]hept-2-yldichloro[3,3-dimethyl-1-(trimethylsilyl)-1-butenyl]-
- 141684-85-7/Inosine, 2',3'-dideoxy-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-
- 141684-86-8/Adenosine, 2',3'-dideoxy-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-N-methyl-
- 141684-87-9/Adenosine, 2',3'-didehydro-2',3'-dideoxy-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-
- 141684-93-7/Adenosine, 2',3'-dideoxy-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-2-fluoro-
- 141684-96-0/Adenosine, 2',3'-didehydro-2',3'-dideoxy-2-fluoro-
- 141685-06-5/Ethanethioic acid, (acetyloxy)-, S-2-pyridinyl ester
- 141685-07-6/Ethanethioic acid, (phenylthio)-, S-2-pyridinyl ester
- 141685-13-4/Benzenamine, N-butylidene-4-methoxy-, (E)-
- 141685-14-5/Benzenamine, 4-methoxy-N-[2-(phenylmethoxy)ethylidene]-, (E)-
- 141685-19-0/2-Azetidinone, 1-(4-methoxyphenyl)-4-(1-methylethenyl)-, (S)-
- 141685-20-3/2-Azetidinone, 4-(1-methylethenyl)-, (S)-
- 141685-56-5/L-Phenylalanine, L-alanyl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-asparaginyl-L-prolyl-L- asparaginyl-L-a-aspartyl-L-lysyl-L-tyrosyl-L-a-glutamyl-L-prolyl-
- 141685-68-9/1H-Indene, 3,3'-(1,2-ethanediyl)bis[5,6-dimethyl-
- 141685-70-3/1H-Indene, 3,3'-(1,2-ethanediyl)bis[5,6-dimethoxy-
- 141685-82-7/2(5H)-Furanone, 5-(butylamino)-4-[4,8-dimethyl-10-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3, 7-decadienyl]-, (E,E)-
- 141685-83-8/2,6,10-Tridecatrienoic acid, 3-[(butylamino)methyl]-7,11-dimethyl-13-(2,6,6-trimethyl-1-cyclohexen-1 -yl)-, (Z,E,E)-
- 141685-86-1/2(5H)-Furanone, 4-(3,6-dihydro-6-hydroxy-5-methyl-2H-pyran-2-yl)-5-hydroxy-
- 141685-87-2/2-Pentenal, 5-(3-furanyl)-5-hydroxy-2-methyl-
- 141685-88-3/2H-Pyran-2-ol, 6-(3-furanyl)-5,6-dihydro-3-methyl-
- 141685-89-4/2,6-Octadienoic acid, 3-[(butylamino)methyl]-4,8-dihydroxy-7-methyl-, (E,Z)-
- 141685-90-7/2,6-Octadienoic acid, 3-[(butylamino)methyl]-4,8-dihydroxy-7-methyl-, (E,E)-