2-(4-FORMYL-2-METHOXY-PHENOXY)-ACETAMIDE(186685-89-2)
- Name: 2-(4-FORMYL-2-METHOXY-PHENOXY)-ACETAMIDE
- Synonyms:2-(4-Formyl-2-methoxyphenoxy)acetamide
- Molecular Formula:C10H11 N O4
- Molecular Weight:209.202
- CAS Registry Number:186685-89-2
- EINECS:
- Melting Point:84-85 °C(Solv: benzene (71-43-2))
- Water Solubility:

Other Product
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- 186765-90-2/2-ACETAMIDO-2-DEOXY-4-O-(B-D-MANNOPYRANOSYL)-D-GLUCOSE
- 186752-07-8/2,4-Azetidinedimethanol, 1-acetyl- (9CI)
- 186751-40-6/5-Desethyl 5-Carboxy Pioglitazone
- 186746-91-8/1H-Pyrrolo[3,4-d]pyridazine, 6-acetyl-2,3,4,6-tetrahydro- (9CI)
- 186746-84-9/1H-Pyrrolo[3,4-d]pyridazine,2,3,4,6-tetrahydro-6-methyl-(9CI)
- 186746-81-6/1H-Pyrrolo[3,4-d]pyridazine, 6-acetyl-4,6-dihydro- (9CI)
- 186743-06-6/Carbamic acid, (1-methyl-3-oxopropyl)-, 1,1-dimethylethyl ester (9CI)
- 186709-08-0/SYBRON IONAC SR-7
- 186698-61-3/BOC-D-ARG(PBF)-OH
- 186692-45-5/(S)-ROSCOVITINE
- 186688-25-5/PHTHALICANHYDRIDE/TRIMELLITICANHYDRIDE/GLYCOLSCOPOLYMER
- 186685-89-2/2-(4-FORMYL-2-METHOXY-PHENOXY)-ACETAMIDE
- 186682-36-0/C60 DERIVATIVES
- 186672-70-8/α-Hydro-ω-hydroxy-poly(oxy-1,2-ethanediyl) polymer with 1,6-diisocyanatohexane, polyethylene glycol mono[(1-phenylethyl)phenyl] ether-blocked
- 186666-78-4/6-Quinoxalinecarbonitrile,1,2,3,4-tetrahydro-3-oxo-(9CI)
- 186666-77-3/6-Quinoxalinecarbonitrile,1,2,3,4-tetrahydro-7-methyl-3-oxo-(9CI)
- 186664-65-3/1H-Cyclopenta[b]benzofuran-7-ol,6-ethoxy-2,3,3a,8b-tetrahydro-,cis-(9CI)
- 186664-64-2/1H-Cyclopenta[b]benzofuran-7-ol,6-ethoxy-3a,8b-dihydro-,cis-(9CI)
- 186663-83-2/3-(FMOC-AMINO)PROPYL BROMIDE
- 186663-74-1/N-BOC-2-AMINOPHENOL
- 186661-19-8/N-DANSYL-N'-ETHYLTHIOUREA
- 186653-16-7/D-Proline, 1,3-dimethyl-, methyl ester, (3S)-rel- (9CI)
- 186644-62-2/1-Piperidinecarboxylic acid, 4-methoxy-, ethyl ester
- 186641-79-2/(3R)-3-Methyl-4-(tert-buty)diphenylsilyloxy)butanal
- 186611-55-2/3-(4-ISOPROPYLBENZYLIDENYL)INDOLIN-2-ONE
- 186759-56-8/3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2R,3R,4S)-rel-