Propanoyl chloride, 2-(2,4-dichlorophenoxy)-, (2R)-(143839-64-9)
- Name: Propanoyl chloride, 2-(2,4-dichlorophenoxy)-, (2R)-
- Synonyms:
- Molecular Formula:C9H7Cl3O2
- Molecular Weight:253.512
- CAS Registry Number:143839-64-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 143810-75-7/Furan, 3-[(4-methylphenyl)sulfinyl]-, (S)-
- 14381-98-7/Diazene, bis(2,5-dimethylphenyl)-, 1-oxide
- 143825-85-8/1,3,2-Dioxaborolane, 2-[1-iodo-2-[(4-methylphenyl)sulfonyl]ethyl]-4,4,5,5-tetramethyl-
- 143825-86-9/1,3,2-Dioxaborolane, 2-[1-iodo-1-methyl-2-[(4-methylphenyl)sulfonyl]ethyl]-4,4,5,5-tetramethyl-
- 143825-87-0/1,3,2-Dioxaborolane, 2-[1-iodo-2-[(4-methylphenyl)sulfonyl]-1-phenylethyl]-4,4,5,5-tetramethyl-
- 143825-92-7/1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(1E)-2-[(4-methylphenyl)sulfonyl]ethenyl]-
- 143839-64-9/Propanoyl chloride, 2-(2,4-dichlorophenoxy)-, (2R)-
- 143839-86-5/Pyrazolo[1,5-a]pyridine-3-carboxamide, N-1-azabicyclo[2.2.2]oct-3-yl-7-methyl-, (S)-
- 143839-87-6/Pyrazolo[1,5-a]pyridine-3-carboxamide, N-1-azabicyclo[2.2.2]oct-3-yl-7-methyl-, (R)-
- 14384-16-8/6-Oxa-1-azabicyclo[3.1.0]hexane, 3,3,5-trimethyl-
- 14384-18-0/Azetidine, 1-acetyl-3,3-dimethyl-
- 14384-36-2/9H-Carbazol-3-amine, N-(phenylmethylene)-
- 143850-00-4/1H-1,2,3-Triazole, 4,5-bis(bromomethyl)-1-phenyl-
- 143850-98-0/1H-Imidazolium, 4,5-dihydro-1,2-dimethyl-3-[(4-methylphenyl)sulfonyl]-, iodide
- 143850-99-1/1H-Imidazolium, 4,5-dihydro-1,2-dimethyl-3-(phenylsulfonyl)-, iodide
- 143851-04-1/Benzenesulfonamide, N-[2-[(2,2-dicyano-1-methylethenyl)methylamino]ethyl]-4-methyl-
- 143851-05-2/Benzenesulfonamide, N-[2-[(2,2-dicyano-1-methylethenyl)methylamino]ethyl]-
- 143814-61-3/2H-1-Benzopyran-2-one, 3-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-
- 143814-60-2/2H-1-Benzopyran-2-one, 3-[5-(4-hydroxy-3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-
- 14381-08-9/Hydrazinecarboxylic acid, 2-(1-carboxy-2-phenylethyl)-, 1-(1,1-dimethylethyl) ester
- 143851-52-9/1-Cyclohexene-1-acetic acid, 4-(1-methylethenyl)-
- 143851-51-8/Cyclohexanecarboxylic acid, 2-methylene-5-(1-methylethenyl)-
- 143851-50-7/3-Hexenoic acid, 3-methyl-, (Z)-
- 143851-49-4/3-Hexenoic acid, 3-methyl-, (E)-
- 143851-48-3/Nonanoic acid, 2-ethenyl-
- 14384-66-8/[1,2,4]Triazolo[1,5-a]pyrimidin-5(1H)-one
- 14384-34-0/1H-Carbazol-3-ol, 2,3,4,9-tetrahydro-
- 143839-89-8/Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 7-methyl-, 1-azabicyclo[2.2.2]oct-3-yl ester, (R)-
- 143839-88-7/Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 7-methyl-, 1-azabicyclo[2.2.2]oct-3-yl ester, (S)-
- 143833-84-5/1,2-Butanediol, 3-azido-4-[(4-methoxyphenyl)methoxy]-, (2S,3R)-