2-(4-AMINO-PHENOXY)-ACETAMIDE(58232-55-6)
- Name: 2-(4-AMINO-PHENOXY)-ACETAMIDE
- Synonyms:2-(4-aminophenoxy)acetamide;
- Molecular Formula:C8H10N2O2
- Molecular Weight:166.18
- CAS Registry Number:58232-55-6
- EINECS:
- Melting Point:127.5-128.5 °C(Solv: water (7732-18-5); ethyl acetate (141-78-6))
- Water Solubility:
Other Product
- 582319-31-1/Ethenamine, 2-(4-chloro-2-nitrophenyl)-N,N-dimethyl-
- 582319-75-3/3-Pentanone, 1-(1H-indol-3-yl)-
- 582321-48-0/6-Oxabicyclo[3.1.0]hexan-2-ol, 5-methyl-1-pentyl-, 4-methylbenzenesulfonate, (1R,2R,5S)-rel-
- 582322-86-9/3,4-Pyridinedimethanol, 2-(dimethylamino)-5-hydroxy-6-methyl-, monohydrochloride
- 582323-25-9/2-Propanone, 1,3-bis[4-(phenylethynyl)phenyl]-
- 582323-26-0/2,4-Cyclopentadien-1-one, 3,3'-(oxydi-4,1-phenylene)bis[4-phenyl-2,5-bis[4-(phenylethynyl)phenyl]-
- 582323-69-1/2,4-Cyclopentadien-1-one, 3,3'-(oxydi-4,1-phenylene)bis[2,4,5-tris[4-(phenylethynyl)phenyl]-
- 582325-02-8/1-Propanone, 3-(dimethylamino)-1-(3-fluorophenyl)-
- 58232-55-6/2-(4-AMINO-PHENOXY)-ACETAMIDE
- 582332-54-5/3-Pyridinecarboxamide, 2-chloro-5-fluoro-N-[cis-4-[(2-hydroxy-4-methylbenzoyl)amino]cyclohexyl ]-
- 582332-78-3/Benzamide, N-(cis-4-aminocyclohexyl)-2-hydroxy-4-methyl-, monohydrochloride
- 582333-07-1/Carbamic acid, [cis-4-[[(2-chloro-5-fluoro-3-pyridinyl)carbonyl]amino]cyclohexyl]-, 1,1-dimethylethyl ester
- 582333-15-1/Cyclohexanecarboxylic acid, 4-[[(2-chloro-5-fluoro-3-pyridinyl)carbonyl]amino]-, phenylmethyl ester, cis-
- 582333-20-8/Carbamic acid, [cis-4-[(2-hydroxy-4-methylbenzoyl)amino]cyclohexyl]-, 1,1-dimethylethyl ester
- 58235-83-9/2-Propen-1-one, 3-(4-methylphenyl)-1-(5-nitro-2-thienyl)-
- 58235-84-0/2-Propen-1-one, 3-(4-chlorophenyl)-1-(5-nitro-2-thienyl)-
- 58235-85-1/2-Propen-1-one, 3-[4-(dimethylamino)phenyl]-1-(5-nitro-2-thienyl)-
- 58235-86-2/2-Propen-1-one, 1-[4-(dimethylamino)phenyl]-3-(5-nitro-2-thienyl)-
- 58235-87-3/2-Propen-1-one, 1-(5-methyl-2-thienyl)-3-(4-nitrophenyl)-
- 58235-88-4/2-Propen-1-one, 1-(5-bromo-2-thienyl)-3-(4-nitrophenyl)-
- 58235-89-5/2-Propen-1-one, 3-(5-methyl-2-thienyl)-1-(4-nitrophenyl)-
- 58235-90-8/2-Propen-1-one, 3-(5-bromo-2-thienyl)-1-(4-nitrophenyl)-
- 58236-90-1/AKOS BC-1914
- 58236-91-2/CHEMBRDG-BB 4015102
- 58237-02-8/1H-Xanthene, dodecahydro-
- 58237-17-5/2(3H)-Benzoxazolone, 5-chloro-3-(2-hydrazonopropyl)-
- 58237-61-9/Cyclopenta[c]pyran-1(3H)-one, 4,7-dihydro-3-methyl-
- 58237-62-0/Cyclopenta[c]pyran-1(3H)-one, hexahydro-3-methyl-
- 582322-51-8/2-Pyridinecarboxylic acid, 1-(benzoylamino)-1,2,3,6-tetrahydro-4-methyl-, ethyl ester
- 582322-49-4/3-Pyrazolidinecarboxylic acid, 1-benzoyl-5-methyl-5-[(trimethylsilyl)ethynyl]-, ethyl ester
