6-Phenoxy-quinoxaline 1,4-dioxide(52143-68-7)
- Name: 6-Phenoxy-quinoxaline 1,4-dioxide
- Synonyms:
- Molecular Formula:
- Molecular Weight:254.245
- CAS Registry Number:52143-68-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 49754-30-5/[2-(4-bromo-phenyl)-3,5-dioxo-2,3,4,5-tetrahydro-[1,2,4]triazine-6-carbonyl]-carbamic acid ethyl ester
- 10249-48-6/2-chloro-3-[4-(4,6-dimethyl-pyrimidin-2-ylsulfamoyl)-phenyl]-propionic acid methyl ester
- 39245-97-1/3,5,3',5'-tetramethyl-1H,1'H-1,1'-(p-phenylene-diacetyl)-bis-pyrazole
- 106991-72-4/1-(2-benzhydryloxy-3-methoxy-propyl)-4-(4-chloro-phenyl)-piperazine
- 70916-61-9/4'-[4-(5,7-dimethyl-benzooxazol-2-yl)-styryl]-biphenyl-4-carboxylic acid ethyl ester
- 13665-76-4/2,2',2'',2'''-(4-benzylamino-pyrimido[5,4-d]pyrimidine-2,6-diylbisazanediyl)-tetrakis-ethanol
- 2516-59-8/4-methyl-1,6,9-triphenyl-1,2,4,6,7,9-hexaaza-spiro[4.4]nona-2,7-diene-3,8-dicarboxylic acid diethyl ester
- 34578-16-0/2,2,6,6-tetrakis-[2-(4,6-diamino-[1,3,5]triazin-2-yl)-ethyl]-cyclohexanone
- 3553-67-1/6-phenyl-3-thiobenzoyl-[1,3,5]thiadiazine-2,4-dione
- 90007-32-2/5-allyl-1-methyl-2-thioxodihydropyrimidine-4,6 (1H,5H)-dione
- 17381-32-7/1-methyl-8-phenyl-1,8-dihydro-cycloheptaimidazole
- 93537-58-7/1,5-dimethyl-4-(1-methyl-but-1-enyl)-2-phenyl-1,2-dihydro-pyrazol-3-one
- 70336-89-9/6-Benzyl-4-hydroxy-5,6,7,8-tetrahydro-1H-[1,6]naphthyridin-2-one
- 52143-68-7/6-Phenoxy-quinoxaline 1,4-dioxide
- 100271-73-6/Thiobenzoesaeure-(N,N'-dibenzyl-hydrazid)
- 14625-29-7/(3-amino-phenyl)-(4-chloro-1H-benzoimidazol-2-yl)-methanol
- 28937-00-0/3-amino-8-benzyl-1,3,8-triaza-spiro[4.5]decane-2,4-dione
- 13750-28-2/C14H15N3O3S
- 10080-09-8/C20H32N4O3S2
- 55405-26-0/C24H24Cl4N2
- 60079-33-6/2-Hydroxy-5-[2-(4-hydroxy-phenyl)-1-methoxycarbonyl-ethylsulfamoyl]-benzoic acid methyl ester
- 5367-02-2/C22H26N4O4S2
- 16472-32-5/Benzenesulfonic acid 1-hydroxy-4-(4-methoxy-phenylamino)-9,10-dioxo-9,10-dihydro-anthracen-2-yl ester
- 2416-16-2/4.4'-Di-(4-decyloxy-benzylidenamino)-2.2'-dimethyl-biphenyl
- 70469-21-5/2-(3-{4-[2-(2-Benzyloxycarbonylamino-acetylamino)-ethyl]-phenoxy}-2-tert-butoxycarbonylamino-4-methyl-pentanoylamino)-3-phenyl-propionic acid methyl ester
- 4854-53-9/2-phenyl-2-propionylamino-butyric acid
- 37152-79-7/(4-Bromo-phenyl)-(1,1-dinitro-ethyl)-diazene
- 106320-37-0/2-amino-4-(2-chloro-anilino)-pyrimidine-5-carboxylic acid ethyl ester
- 92968-31-5/(5-phenyl-1-o-tolyl-1H-[1,2,4]triazol-3-yl)-methanol
- 104694-40-8/O5'-({3-[2-(2-benzoylsulfanyl-ethylcarbamoyl)-ethylcarbamoyl]-3-hydroxy-2,2-dimethyl-propoxy}-1,2-dihydroxy-diphosphoryl)-adenosine