5-Allyloxy-2,4-dichloracetanilid(65948-74-5)
- Name: 5-Allyloxy-2,4-dichloracetanilid
- Synonyms:
- Molecular Formula:
- Molecular Weight:260.12
- CAS Registry Number:65948-74-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 22219-89-2/Z-Gly-L-Leu-Gly-L-Leu-D-Ala-OtBu
- 53666-96-9/α-Methyl-ω-acetoxytetrakis-<(2-acetoxy-5-methyl-1,3-phenylen)-methylen>
- 1922-98-1/1-Phenyl-2.2-bis-
-aethan - 54541-28-5/(1S,2R)-1,2-Bis-biphenyl-4-yl-acenaphthene
- 2415-11-4/2-amino-N-ethyl-thiobenzamide
- 100400-04-2/1-n-Butylcyclohex-3-en-1-carboxamid
- 55246-43-0/C12H16ClNO
- 26961-98-8/3-Chlor-4-cyclohexylstyrol
- 90002-96-3/3-Amino-4-(2-chloro-ethyl)-benzenesulfonamide
- 56361-04-7/3-(1-Methyl-2-phenyl-ethylamino)-butyric acid
- 51061-72-4/1-(3-Methoxyphenyl)-3-hydroxy cyclopentane carboxaldehyde
- 58617-60-0/2-(Methyl-trimethylsilanylmethyl-amino)-benzoic acid methyl ester
- 2719-55-3/α-(2-Methoxybenzyliden)cyclooctanon
- 24659-71-0/2-(1-Phenyl-allyloxy)-[1,3,2]dioxaphospholane
- 34894-18-3/C16H21ClN2
- 65948-74-5/5-Allyloxy-2,4-dichloracetanilid
- 72543-88-5/Acetic acid 2-bromo-5-formyl-3-methoxy-phenyl ester
- 54119-14-1/cis-2-
-4-cyclohexen-1-carbonsaeure-trimethylsilylester - 52467-55-7/β-[1-(p-chlorophenyl)ethylthio]α-amino propanoic acid
- 19185-77-4/2-Acetamino-5-chlorbenzolsulfonamid
- 34661-23-9/N-o-Tolyl-o-chlorbenzohydroxaminsaeure
- 58884-23-4/N-Acetyl-o-cyanobenzhydrylamin
- 75736-93-5/2-Chloro-N-(2-ethoxy-ethyl)-N-(2-fluoro-phenyl)-acetamide
- 117867-06-8/N,N'-bis-[2-(2-ethoxycarbonyl-5-nitro-phenoxy)-ethyl]-N,N,N',N'-tetraethyl-N,N'-butanediyl-di-ammonium; dibromide
- 109725-92-0/[2-(2-chloro-phenoxy)-ethyl]-dimethyl-propyl-ammonium; bromide
- 98563-31-6/[3-(5-benzyl-furan-2-carbonyloxy)-propyl]-trimethyl-ammonium; iodide
- 52618-01-6/γ-Terpinennitrosochlorid (1RS, 2SR)
- 42810-61-7/2-Chlor-dimethylphenyloxonium
- 46235-75-0/Benzyl-<2>thienyl-zink
- 34472-63-4/C12H22Ge2O2
