O-acetyl-N-(3-phenyl-quinoxalin-2-yl)-hydroxylamine(23477-24-9)
- Name: O-acetyl-N-(3-phenyl-quinoxalin-2-yl)-hydroxylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:279.298
- CAS Registry Number:23477-24-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 19283-21-7/3-(3-chloro-2-nitro-phenyl)-pyrrole-2,5-dicarboxylic acid diethyl ester
- 93140-03-5/1-Benzyl-5-amino-1,5-diazacyclooctan
- 93089-01-1/2-[4-(4-chloro-phenyl)-piperazin-1-ylmethyl]-cyclopentanone
- 29554-51-6/6-chloro-2-phenyl-5,5a,7a,8-tetrahydro-5,8-etheno-cyclobuta[d][1,2,4]triazolo[1,2-a]-1,3-dione
- 72829-93-7/2-chloro-N-(2,6-dimethyl-phenyl)-N-(5-isopropylsulfanyl-4-methyl-4H-[1,2,4]triazol-3-ylmethyl)-acetamide
- 52396-16-4/7ss-(DL-α-amino-p-hydroxymethylphenylacetamido)desacetoxycephalosporansaeure
- 66749-93-7/13,13'-(4,4'-phenylmethanediyl-diphenyl)-bis-(1,4,7,10-tetraoxa-13-aza-cyclopentadecane)
- 64247-02-5/1-(2-allyloxy-2-phenyl-ethyl)-1H-[1,2,4]triazole
- 53015-73-9/6-amino-4-methoxy-1-p-tolyl-1H-[1,3,5]triazin-2-one
- 51477-23-7/3-(4-bromo-phenyl)-5-(4-chloro-phenyl)-1-(toluene-4-sulfonyl)-4,5-dihydro-1H-pyrazol-4-ol
- 36531-79-0/1,1'-diamino-9,10,9',10'-tetraoxo-9,10,9',10'-tetrahydro-4,4'-[2'-sulfo-3,4'-(6-anilino-[1,3,5]triazine-2,4-diyldiamino)-dianilino]-bis-anthracene-2-sulfonic acid
- 18192-02-4/5-nitro-1-phenyl-1H-imidazole-2-carbonitrile
- 92043-61-3/2-imino-3-isopropyl-1-(toluene-4-sulfonyl)-imidazolidin-4-one
- 95225-83-5/C-phenyl-N,N'-bis-(3-phenyl-[1,2,4]thiadiazol-5-yl)-methanediamine
- 64219-44-9/N-(6-amino-5-nitro-pyrimidin-4-yl)-O2,O3-dibenzoyl-O4-methanesulfonyl-α-L-6-deoxy-galactopyranosylamine
- 15090-20-7/1-benzyl-5-ethoxy-3-methyl-1H-pyrazole
- 786-82-3/1-(3-methyl-6-phenyl-pyrrolo[2,1-b]thiazol-5-yl)-ethanone
- 7767-94-4/5-ethoxy-2-phenyl-2H-pyrazole-3-carboxylic acid dimethylamide
- 60961-17-3/5-Chloro-2-methyl-9-phenyl-2,3,3a,4-tetrahydro-1H-benzo[f]isoindole
- 23477-24-9/O-acetyl-N-(3-phenyl-quinoxalin-2-yl)-hydroxylamine
- 31385-76-9/4-ethyl-6-hydroxy-6-(2-methoxy-ethyl)-4-methyl-1-phenyl-tetrahydro-pyrimidine-2-thione
- 57698-48-3/7-chloro-3-methyl-9-phenyl-9H-[1,2,4]triazolo[4,3-a]indol-9-ol
- 21673-87-0/2-[(2-Amino-4-methyl-thiazole-5-carbonyl)-amino]-benzoic acid ethyl ester
- 71121-63-6/1-cyclohexyl-5-methyl-6-phenyl-4-p-tolyl-1,2-dihydro-pyrimidine
- 68100-76-5/[4-(6-bromo-2-ethyl-4-oxo-4H-quinazolin-3-yl)-phenyl]-acetic acid ethyl ester
- 10372-67-5/2,4-dibromo-6-[5-(4-methoxy-phenyl)-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-phenol
- 22806-19-5/6-(4-butoxy-benzyloxy)-5,6-dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4,7-trione
- 54013-88-6/1-{1-[3-(4-fluoro-anilino)-propyl]-piperidin-4-yl}-1,3-dihydro-benzoimidazol-2-one
- 53930-74-8/2-(2,4-dimethoxy-phenyl)-3-(3,4-dimethoxy-phenyl)-3H-imidazo[4,5-b]pyridine
- 36858-77-2/N'-{2-amino-6-[(3,4-dichloro-benzyl)-nitroso-amino]-quinazolin-4-yl}-N,N-dimethyl-formamidine