C5H9O2(82517-19-9)
- Name: C5H9O2
- Synonyms:
- Molecular Formula:
- Molecular Weight:101.125
- CAS Registry Number:82517-19-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 152591-16-7/(1R,3aR,4S,7aR)-1-((E)-(1R,4S,5R)-5-Hydroxy-1,4-dimethyl-hex-2-enyl)-7a-methyl-octahydro-inden-4-ol
- 151710-55-3/(3aR,4R,7S,7aS)-2,3,3a,4,7,7a-hexahydro-4,7-methano-2-(4-methoxyphenyl)-1H-isoindol-1-one
- 75176-28-2/N-(benzyloxycarbonyl)-cis-4-(phenylthio)-L-proline
- 121497-04-9/2-chloro-6-<2,5-dimethyl-3-(methoxycarbonyl)furan-4-yl>-3-formylquinoline
- 152648-23-2/(3-Hydroxy-1-methoxy-butyl)-carbamic acid ethyl ester
- 58929-64-9/Methyl-[2-(3-{2-[methyl-(2-phenoxy-ethyl)-amino]-ethoxy}-phenoxy)-ethyl]-(2-phenoxy-ethyl)-amine
- 133678-87-2/(S)-(+)-3-cyano-2-methyl-2-(4-methylphenyl)propionic acid
- 140633-65-4/Oxo-[(1R,2S)-2-(2-oxo-1-phenyl-vinyl)-cyclopentyl]-acetic acid methyl ester
- 139068-98-7/(+/-)-montanine
- 104803-89-6/diethyl 2-[(5-methyl-2-thienyl)methylene]malonate
- 59109-39-6/(3-bromo-1-(S)-(1-methylpropyl)-2-oxopropyl)carbamic acid benzyl ester
- 1026321-79-8/Methanesulfonic acid 3-[acetyl-(4-tetradecyloxy-benzyl)-amino]-benzyl ester
- 128618-55-3/4-<2-(4-acetamido-3-nitrophenyl)vinyl>-5-methyl-1-tritylimidazole
- 82517-19-9/C5H9O2
- 109749-65-7/dihydro-2,3-isopropyl-6-trimethyl-2,2,5-pyrone-4
- 86749-54-4/3-(1-Ethoxy-ethoxy)-5-methyl-3-propyl-dihydro-furan-2-ylideneamine
- 101685-71-6/4-C-(5-methyl-1-hexenyl)-1,2-O-isopropylidene-α-D-xylo-tetrofuranose
- 81259-31-6/3-Methyl-4-[1,3,5]trithian-2-yl-phenol
- 94940-30-4/C57H57Cl2N7O17P2*C6H15N
- 75840-58-3/Dimethyl-(2-phenylimino-2λ5-[1,3,2]dioxaphosphinan-2-yl)-amine
- 119730-76-6/3-(4-bromophenyl)-7-propyl-5H-thiazolo<3,2-a>pyrimidin-5-one
- 100419-05-4/N-<3,3-Bis(dimethylamino)-1-(methylthio)-2-propenyliden>benzolsulfonamid
- 126300-44-5/5-benzyloxy-3,3-difluoropentyl benzoate
- 131223-09-1/2-[(4-Chloro-phenyl)-hydroxy-methyl]-malonic acid diethyl ester
- 123763-99-5/5',6'-dihydroestra-1,3,5(10)-trieno<2,3-b>-1',4'-dioxin-17β-ol
- 359820-88-5/4-benzyl 1-butyl (3R)-2-{[(2E)-4-bromo-2-butenyl]oxy}-3-isobutylbutanedioate
- 95361-96-9/(RS)-ethyl α-amino-α-(4,5,6,7-tetrahydro-2-benzothienyl)acetate
- 121508-94-9/1-tert-Butylamino-3-(2-phenoxy-ethoxy)-propan-2-ol
- 101563-69-3/5-aldehydo-6-p-tolylpyridazin-3(2H)-one