Chloressigsaeure-(4-vinyloxy-anilid)(831-98-1)
- Name: Chloressigsaeure-(4-vinyloxy-anilid)
- Synonyms:
- Molecular Formula:
- Molecular Weight:211.648
- CAS Registry Number:831-98-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 95955-07-0/4-
-2,6-di-tert.-butyl-4-hydroxy-cyclohexadien-(2,5) - 4973-30-2/1,3-Bis-(4-phenoxy-phenyl)-but-1-en
- 3223-37-8/(+/-)-3.5-Dinitro-benzesaeure-<3-(cyclopent-2-enyl)-propylester>
- 1099-60-1/Ethyl-<4-nitro-phenyl>-α-methyl-β-phenethylphosphonat
- 17188-56-6/1-(2-Hydroxy-phenyl)-propan-1-one O-(2,4-dinitro-phenyl)-oxime
- 23133-24-6/6-Benzyliden-2-(α-acetoxy-benzyl)-2-acetoxy-cyclohexanon-(1)
- 26899-58-1/4-(3-benzyloxy-4-chloro-2-nitro-benzoylamino)-butyric acid ethyl ester
- 35810-49-2/2,6-Bis-(2-oxo-2-phenyl-ethanesulfonyl)-cyclohexanone
- 106785-38-0/Retinal-ricinoloylhydrazon
- 91883-07-7/1,1-Dimethyl-3-(4-brom-butyl)-cyclohexanon-(5)
- 91396-54-2/2-(3,4-Dichlor-phenyl)-cyclopropancarbonsaeure-(1)-ethylester
- 92701-79-6/3-Allyl-4-<2-dimethylamino-ethoxy>-acetophenon
- 954-36-9/3-(2-Chlor-phenyl)-norbornadien-2-carbonsaeure
- 20374-60-1/<4-Chlor-benzhydryliden>-malonsaeure-mononitril
- 15250-49-4/(S)-Phthalsaeure-mono-(cyclohex-2-enylester)
- 99671-92-8/6,7-Pentamethylen-3-phenyl-indanon-(1)
- 2983-54-2/(+/-)-2,2'-Bis-<4-methyl-phenylmercapto>-2-phenyl-diaethylketon
- 58965-43-8/Z-Cys(Bzl)-Tyr(Bzl)-Ile-Gln-Asn-Cys(Bzl)-Ala-Leu-Gly-NH2
- 29265-89-2/3-Methoxy-cyclohex-2-enecarboxylic acid methylamide
- 831-98-1/Chloressigsaeure-(4-vinyloxy-anilid)
- 29112-69-4/Heptansaeurecyclohexylidenhydrazid
- 239482-37-2/N-(4-chlorobenzyl)-N'-(5-(1-methyl-pyrrolidin-2S-yl)-pentyl)-sulfamide
- 256230-92-9/C22H21Cl2N3O4
- 612544-64-6/2-[4-(8-methyl-2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-N-(4-phenoxy-phenyl)-acetamide hydrochloride
- 412329-75-0/cyclohexanecarboxylic acid [4-(4-benzylthiocarbamoyl-1-piperazinyl)phenyl]-(3H-imidazol-4-ylmethyl)amide
- 308850-76-2/C19H18ClF3N2O3S
- 654681-92-2/C26H21F3N6O2S
- 853272-60-3/(2S,4S,5S,7S)-5-amino-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxy-propoxy)-benzyl]-8-methyl-nonanoic acid (1-dimethylamino-cyclopentylmethyl)-amide
- 398478-84-7/C25H33N7O5S
- 398479-24-8/C27H36ClN7O5S
