3-phenyl-1,2-dihydro<1,4>pyrazino<2,3-f>quinoxaline(125748-50-7)
- Name: 3-phenyl-1,2-dihydro<1,4>pyrazino<2,3-f>quinoxaline
- Synonyms:
- Molecular Formula:
- Molecular Weight:260.298
- CAS Registry Number:125748-50-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 101514-43-6/1-(2-Oxo-3-phenyl-propyl)-cyclohexanecarbonitrile
- 85576-06-3/(1S,6R)-6-Hydroxy-cyclohexa-2,4-diene-1,2-dicarboxylic acid dimethyl ester
- 79498-49-0/2-(4-Bromo-phenyl)-3-methyl-3H-indol-3-ol
- 142796-69-8/C10H16(2)HNO3
- 86538-89-8/1-(2-Chloro-acetyl)-3-(4-chloro-phenyl)-thiourea
- 106939-91-7/phenyl 2-formylbenzenesulphonate
- 344863-77-0/N-(2-Methyl-1,4-diphenyl-azetidin-2-yl)-hydroxylamine
- 81096-24-4/2,3-dimethyl-3-nitro-1-(p-bromophenyl)-1-butanone
- 102935-77-3/3-Hydroxy-3-methyl-4-[(E)-phenylimino]-pentanoic acid methyl ester
- 86537-33-9/(3-Butyl-2-methyl-cyclobutanesulfonyl)-benzene
- 81183-16-6/3-formyl-7-methoxy-4-oxo-1,2,3,4-tetrahydrophenanthrene
- 121179-26-8/1-(1-Benzyl-4,5-dihydro-1H-imidazol-2-yl)-pentan-2-ol
- 82736-25-2/7-Methyl-3-phenyl-1H-pyrazolo[3,4-b]quinoline
- 142646-09-1/4-[1-Imidazol-1-yl-meth-(E)-ylidene]-2-phenyl-4H-oxazol-5-one
- 71413-55-3/4-Acetyl-3-methyl-2-phenyl-1,3-oxazolium-5-olat
- 100936-02-5/1-Benzoyl-2-methoxy-6-methyl-1H-pyrimidin-4-one
- 104867-47-2/α-cyano-β-(o-carboxyphenyl)aminoacrylamide
- 79498-44-5/2-(4-Bromo-phenyl)-3-methyl-3H-indol-3-yl-hydroperoxide
- 125344-28-7/5-(4,4-Dimethoxy-butyl)-2,4,4-trimethyl-3-trimethylsilanylmethyl-cyclohexanone
- 125748-50-7/3-phenyl-1,2-dihydro<1,4>pyrazino<2,3-f>quinoxaline
- 78377-66-9/4-(3-Acetoxy-5-methoxy-4-methyl-phenyl)-butyric acid
- 330-47-2/4,4'-Difluor-3,3'-dichlor-diphenylmethan
- 97152-85-7/1-Phenyl-tribenzo-cycloheptatrien
- 115207-22-2/2,6-dioctyl-hydroquinone
- 54368-32-0/5-Brom-1-methyl-2,3,4-triphenyl-cyclopentadien
- 2638-67-7/N-<2-(2-Methoxy-phenoxy)-aethyl>-3-benzyloxy-propylamin
- 888-49-3/Chlorameisensaeure-<4-nitro-2-trichlormethyl-phenylester>
- 53271-22-0/3,3'-Dinitro-4-chlor-bibenzyl
- 10169-21-8/2-Chlor-1-(1,3,3-trinitropentyl-2)-benzol
- 1058-11-3/2-nitro-2-(3-oxo-1,3-diphenyl-propyl)-indan-1,3-dione
