Propoxysulfinyl(64255-51-2)
- Name: Propoxysulfinyl
- Synonyms:
- Molecular Formula:C3H7O2S
- Molecular Weight:
- CAS Registry Number:64255-51-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64254-38-2/1H-Benzimidazole-1-propanoic acid, 2-(1-ethyl-3-oxobutyl)-
- 64254-39-3/1H-Benzimidazole-1-propanoic acid, 2-(3-oxo-1-propylbutyl)-
- 64254-40-6/1H-Benzimidazole-1-propanoic acid, 2-[1-(2-oxopropyl)pentyl]-
- 64254-41-7/1,3-Dioxane, 4,4,5-trimethyl-2-(1-methylethyl)-
- 64254-42-8/1,3-Dioxan-2-amine, 4-phenyl-
- 64254-43-9/1,3-Dioxane, 2-octyl-4-phenyl-
- 64254-44-0/2H-1,3,4-Oxadiazine, 3,4-diacetyl-3,4-dihydro-2-methyl-
- 64254-45-1/2,3-Selenophenedicarboxylic acid, 4-phenyl-, dimethyl ester
- 64254-46-2/2-Pentanone, 4-hydroxy-4-methyl-, propylhydrazone
- 64254-47-3/2-Pentanone, 4-hydroxy-4-methyl-, butylhydrazone
- 64254-48-4/1,3,4-Oxadiazepine, 2,3,6,7-tetrahydro-5,7,7-trimethyl-3-propyl-
- 64254-49-5/1,3,4-Oxadiazepine, 3-butyl-2,3,6,7-tetrahydro-5,7,7-trimethyl-
- 64254-50-8/Benzo[g]pteridine-2,4(1H,3H)-dione, 5-acetyl-5,10-dihydro-7,8-dimethyl-
- 64254-51-9/Acetamide, N-(5-acetyl-1,2,3,4,5,10-hexahydro-7-methyl-2,4-dioxobenzo[g]pteridin- 8-yl)-
- 64254-52-0/Benzo[g]pteridine-2,4(1H,3H)-dione, 5,10-dihydro-1,3,7,8-tetramethyl-5-(1-oxobutyl)-
- 64254-53-1/7H-Indazol-7-one, 6-(1,1-dimethylethyl)-1,4-dihydro-4-(phenylimino)-, (Z)-
- 64254-54-2/7H-Indazol-7-one, 6-(1,1-dimethylethyl)-1,4-dihydro-4-(phenylimino)-, (E)-
- 64255-49-8/Methoxysulfinyl
- 64255-50-1/Ethoxysulfinyl
- 64255-51-2/Propoxysulfinyl
- 64255-52-3/Butoxysulfinyl
- 64255-53-4/Ethoxysulfinyl, 1-methyl-
- 64255-54-5/Methoxysulfinyl, phenyl-
- 64255-55-6/(2-Propenyloxy)sulfinyl
- 64255-56-7/Propoxysulfinyl, 2,2-dimethyl-
- 64255-57-8/1,3,2-Dioxathiolan-2(2H)-yl, 2-(1,1-dimethylethoxy)-, 2-oxide
- 64255-58-9/1,3,2-Dioxathian-2(2H)-yl, 2-(1,1-dimethylethoxy)-, 2-oxide
- 64255-59-0/2-Propenyl, 1-[[(2-propenyloxy)sulfinyl]oxy]-
- 64255-64-7/3-Thiophenesulfonamide, N-(4-nitrophenyl)-
- 64255-65-8/2-Thiophenesulfonamide, N-(phenylmethyl)-