chloro-acetic acid-(3-chloro-2-methoxy-anilide)(67291-68-3)
- Name: chloro-acetic acid-(3-chloro-2-methoxy-anilide)
- Synonyms:
- Molecular Formula:
- Molecular Weight:234.082
- CAS Registry Number:67291-68-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 23194-00-5/2'-Benzoyl-2-brom-4'-brommethylthioacetanilid
- 22015-63-0/α-
-propionsaeure-3-chlor-4-brom-anilid - 19359-24-1/4-Brom-2,4'-dichlor-acetessigsaeureanilid
- 19231-70-0/Diisobutyl-glykolsaeure-N2-
-hydrazid - 16458-51-8/Diphenyl-azulenyl-(1)-essigsaeure-methylester
- 22590-96-1/1,2,3,4,5-Pentaphenyl-5-chlor-Δ2,4-pentadienon-(1)
- 19924-87-9/O-Benzyl-N-t-butoxycarbonyl-tyrosin-cyanmethylester
- 22176-89-2/1-(p-Chlorbenzoyloxy)-peropyren
- 15038-88-7/N-Formyl-N-)2-phenylethyl)-p-anisidin
- 17701-14-3/4t-(4-methoxy-phenyl)-3-methyl-but-3-en-2-one semicarbazone
- 581-59-9/2-(4-fluoro-phenyl)-3c-(4-methylsulfanyl-phenyl)-acrylonitrile
- 124403-11-8/3-(4-methoxy-phenyl)-N-phenyl-N'''-trans-stilben-4-yl-formazan
- 100231-99-0/N-(N-benzyloxycarbonyl-β-alanyl)-phenylalanine methyl ester
- 26480-63-7/4t-(4-nitro-phenyl)-but-3-en-2-one-(2,4-dinitro-phenylhydrazone)
- 103440-88-6/oxalamic acid m-tolyl ester
- 100525-67-5/N-(2-isobutoxy-ethyl)-N-phenyl-hydrazine
- 101100-84-9/1-benzoyloxy-1-hexyloxy-ethane
- 67291-68-3/chloro-acetic acid-(3-chloro-2-methoxy-anilide)
- 100717-82-6/3-anilino-2-hydroxy-5,5-dimethyl-cyclohex-2-enone
- 99071-05-3/dichloro-acetic acid-(2-phenoxy-ethylamide)
- 48207-30-3/chloro-[1]naphthyl-phenyl-p-tolyl-methane
- 100867-38-7/4-benzenesulfonylamino-2-hydroxy-benzoic acid methyl ester
- 101894-66-0/(α-chloro-benzyliden)-amidophosphoric acid diphenyl ester
- 1610416-67-5/2-cyclobutyl-5-(1-methoxyethyl)benzonitrile
- 1632494-19-9/[RuCl(CO)(PΦ3)2(quinazoline-2-thione-4-one)]
- 1616242-99-9/N-(4-cyanophenyl)-3-(pentan-3-yloxy)benzamide
- 1616685-22-3/C14H15FN4O4
- 1615729-76-4/tert-butyl 4-(5-bromo-2-cyclopropyl-4-(4-fluorophenyl)-1H-imidazol-1-yl)piperidine-1-carboxylate
- 109252-80-4/(2-ethyl-1-phenyl-cyclohexylmethyl)-dimethyl-amine
- 100520-91-0/5-(1-methyl-pentyloxy)-resorcinol