1-Pentanone, 1-(1,3-dithian-2-yl)-(101396-24-1)
- Name: 1-Pentanone, 1-(1,3-dithian-2-yl)-
- Synonyms:
- Molecular Formula:C9H16OS2
- Molecular Weight:
- CAS Registry Number:101396-24-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 101384-90-1/Ytterbium, tris(a-hydroxy-a-phenylbenzeneacetato)-, tetrahydrate
- 101384-91-2/Lutetium, tris(a-hydroxy-a-phenylbenzeneacetato)-, tetrahydrate
- 101384-93-4/Europium, tris(a-hydroxy-a-phenylbenzeneacetato)-, tetrahydrate
- 101384-95-6/Holmium, tris(a-hydroxy-a-phenylbenzeneacetato)-
- 101384-96-7/Thulium, tris(a-hydroxy-a-phenylbenzeneacetato)-
- 101385-36-8/Benzonitrile, 4-[2-(4-cyanophenyl)-2-oxoethyl]-3-nitro-
- 101386-28-1/2H-Isoindole-2-acetic acid, 1,3-dihydro-1,3-dioxo-a-2-propenyl-
- 101386-50-9/Ethanone, 2-bromo-1-[4-hydroxy-3-(2-hydroxyethyl)phenyl]-
- 101386-74-7/Benzenemethanamine, N-[6-[2-(4-methoxyphenyl)ethoxy]hexyl]-
- 101387-50-2/2H-1,3,4-Thiadiazin-5(6H)-one, 6-ethyldihydro-3,4-dimethyl-2-(phenylimino)-
- 10138-88-2/Phosphine, tris(2,4,4-trimethylpentyl)-
- 101389-23-5/2,4(1H,3H)-Quinazolinedione, 6,7-dimethoxy-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-
- 101391-37-1/Quinoxaline, 2,3-di-1H-indol-3-yl-
- 101391-44-0/Bicyclo[1.1.0]butane, 1-bromo-
- 101392-54-5/2-Propyn-1-ol, 3-(trimethylsilyl)-, lithium salt
- 101395-44-2/4,4'-Bipyridinium, 1-[3-(dioctadecylamino)-3-oxopropyl]-1'-ethyl-, dibromide
- 101395-48-6/Benzoic acid, 4-methyl-, 2-oxopropyl ester
- 101395-49-7/Benzoic acid, 4-methoxy-, 2-oxopropyl ester
- 101395-62-4/Pentanoic acid, 4,4'-azobis[4-cyano-2-methyl-
- 101396-24-1/1-Pentanone, 1-(1,3-dithian-2-yl)-
- 101396-27-4/L-Methionine, L-methionyl-L-methionyl-L-methionyl-L-methionyl-L-methionyl-L-methionyl-
- 101397-00-6/2-Propenamide, 2-cyano-3-[5-(dimethylamino)-2-furanyl]-, (E)-
- 101397-01-7/Propanedioic acid, [[5-(dimethylamino)-2-furanyl]methylene]-, diethyl ester
- 101397-26-6/Butanoic acid, 2-[[5-(dimethylamino)-2-furanyl]methylene]-3-oxo-, ethyl ester, (Z)-
- 101397-75-5/1,3-Dioxa-2-silacycloheptane, 2,2,4,4,7,7-hexamethyl-
- 101398-10-1/N-(3-Chlorophenyl)-4-fluorobenzaMide, 97%
- 101398-31-6/Propanedinitrile, [[2-(trifluoromethyl)phenyl]hydrazono]-
- 101398-33-8/Propanedinitrile, [(2,5-dimethylphenyl)hydrazono]-
- 101401-41-6/2,3,4,5-Phosphorinanetetrol, 6-[(acetyloxy)methyl]-1-methoxy-, tetraacetate, 1-oxide
- 101401-98-3/5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-8-hydroxy-