8-Pentoxyquinoline(160470-99-5)
- Name: 8-Pentoxyquinoline
- Synonyms:8-pentoxyquinoline;8-(Pentyloxy)quinoline;8-OXYQUINOLINE DER;Quinoline, 8-(pentyloxy)-;SCHEMBL9568616;DTXSID201314496;160470-99-5
- Molecular Formula:C14H17NO
- Molecular Weight:215.29
- CAS Registry Number:160470-99-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 188709-02-6/Fluoroethylcholine ion F-18
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- 165459-75-6/5-(2-Isocyanoethyl)-1,2,3-trimethoxybenzene
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- 104613-87-8/Fluoromisonidazole F-18
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- 644967-47-5/Pantethine
- 25305-94-6/FD and C Green No. 2
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- 306298-39-5/(2S)-2-Methyl-1-(4-iodobenzyl)-4-[1-(2,6-dimethylbenzoyl)-4-piperidinyl]piperazine
- 1034305-26-4/[2-[2-[2,6-Dimethyl-5-[[[2-(trimethylammonio)acetyl]amino]carbamoyl]-1,4-dihydropyridine-3-carbonyl]hydrazino]-2-oxo-ethyl]-trimethyl-ammonium
- 72191-98-1/3,6-Dihydro-1,2,4,5-tetrazine
- 100370-05-6/1,2-Propanediol, 3-(3,4-dihydro-1(2H)-quinolinyl)-
- 172343-42-9/4-Hydroxy-5-[(4-nitrobenzoyl)amino]naphthalene-2,7-disulfonic acid
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- 81475-34-5/N-octylpyridine-3-carboxamide
- 55477-70-8/Ethyl 8-hydroxyquinoline-7-carboxylate
- 855763-26-7/1-Piperidinyl-3-quinolinylmethanone
- 160470-99-5/8-Pentoxyquinoline
- 65503-45-9/1-Hexylpyrrole-2,5-dione
- 267668-05-3/(2R,3R,4R,5R)-1-butyl-2,5-bis(hydroxymethyl)pyrrolidine-3,4-diol
- 757166-87-3/1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methylene]piperidine
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- 163130-80-1/2-(2-benzoyl-4-chloro-phenyl)-N-[4-[3-(dimethylamino)propoxy]phenyl]acetamide
- 198904-33-5/methyl N-[(1S)-1-[[(1S,2S)-1-benzyl-2-hydroxy-3-[[[(2S)-2-(methoxycarbonylamino)-3-methyl-butanoyl]amino]-[[4-(2-pyridyl)phenyl]methyl]amino]propyl]carbamoyl]-2,2-dimethyl-propyl]carbamate
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- 176519-56-5/6-[(3,5-Dimethylphenyl)methyl]-5-ethyl-1-(1-methoxyethyl)pyrimidine-2,4-dione
- 176178-89-5/4-(hydrazinecarbonyl)-N,N-dimethylpiperidine-1-carboxamide
- 21959-45-5/(Pyridine-4-carbonylamino)sulfamic acid