6-pentyl-6H-indolo[2,3-b]quinoxaline(441288-60-4)
- Name: 6-pentyl-6H-indolo[2,3-b]quinoxaline
- Synonyms:6-pentyl-6H-indolo[2,3-b]quinoxaline;6H-Indolo[2,3-b]quinoxaline, 6-pentyl-
- Molecular Formula:C19H19N3
- Molecular Weight:289.37
- CAS Registry Number:441288-60-4
- EINECS:
- Melting Point:490.3±38.0 °C(Predicted)
- Water Solubility:
Other Product
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- 440657-27-2/Propanamide, N-(4-acetylphenyl)-3-(phenylsulfonyl)-
- 440659-94-9/Disulfide, bis(1,1-dimethyldecyl) (9CI)
- 440662-09-9/CeMMEC1
- 440669-94-3/Hexanedioic acid polymer with butanedioic acid, 1,4-butanediol, (2E)-2-butenedioic acid, 1,2-ethanediol, 1,6-hexanediol, α,α`-[(1-methylethylidene)di-4,1-phenylene]bis[ω-hydroxypoly(oxy-1,2-ethanediyl)] and α,α`-[(1-methylethylidene)di-4,1-phenylene]bis[ω-hydroxypoly[oxy(methyl-1,2-ethanediyl)]], octadecanoate
- 440670-16-6/1H-Benz[e]indolium, 2-[2-[2-chloro-3-[2-(3-ethyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl]ethenyl]-3-ethyl-1,1-dimethyl-, iodide (1:1)
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- 441011-20-7/1-Benzyl-4-piperidinemethanol
- 441018-51-5/Platinum-[1,3-bis(cyclohexyl)imidazol-2-ylidene]-[divinyltetramethyldisiloxane] complex
- 441044-88-8/2-iodo-5-methylfuro[3,2-b]pyridine
- 441052-82-0/Sulphosuccinimidyl 4-(4-azidophenyl)butyrate
- 441066-03-1/Spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]-5-carboxylic acid, 1,3-dihydro-1,3,3-trimethyl-
- 441068-24-2/4-Pentynoic acid, 3-amino-5-(trimethylsilyl)-, (3S)-
- 4411-00-1/Ethanethiol, 2-silyl- (8CI,9CI)
- 4411-79-4/3,5'-Dimethyl-[2,2']bipyridinyl
- 4412-75-3/A-Norpregn-3(5)-ene-2,20-dione, 16α,17-dihydroxy-, cyclic acetal with acetone (7CI,8CI)
- 441284-32-8/ω-Conotoxin-SO3
- 441285-55-8/Fructose Glycerol Derivative 4
- 441288-60-4/6-pentyl-6H-indolo[2,3-b]quinoxaline
- 441289-00-5/1H-Benzimidazole-1-ethanol, 2,3-dihydro-2-imino-α-phenyl-3-(phenylmethyl)-
- 441289-09-4/1-(3-Chloropropyl)-2-(4-methoxyphenyl)-1H-imidazo[1,2-a]benzimidazole
- 441289-30-1/1-(3-nitrophenyl)-2-((5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl)thio)ethan-1-one
- 441289-32-3/1-(4-nitrophenyl)-2-((5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl)thio)ethan-1-one
- 441289-49-2/Benzamide, 4-(dimethylamino)-N-(4-methoxy-2-benzothiazolyl)-
- 441289-51-6/4-(dimethylamino)-N-(2-(methylthio)benzo[d]thiazol-6-yl)benzamide
- 441289-53-8/Benzamide, 4-(dimethylamino)-N-(4,6-dimethyl-2-benzothiazolyl)-
- 441289-54-9/(E)-4-(dimethylamino)-N-(3,6-dimethylbenzo[d]thiazol-2(3H)-ylidene)benzamide
- 441289-57-2/5-Thiazolecarboxylic acid, 4-methyl-2-[(1-oxo-3-phenoxypropyl)amino]-, ethyl ester
- 441289-66-3/VU714