APGChem

About Quinoline, 8-methyl-5,7-dinitro-

Quinoline, 8-methyl-5,7-dinitro- is a chemical compound registered under CAS number 139366-44-2, with the molecular formula C10H7N3O4 and a molecular weight of about 233.18 g/mol. APGChem supplies Quinoline, 8-methyl-5,7-dinitro- for laboratory research and bulk production; product code 2275484. Send an inquiry for purity, packaging, price and lead time.

CAS Number
139366-44-2
Molecular Formula
C10H7N3O4
Molecular Weight
233.18 g/mol
Related Keywords
dinitro
quinoline
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  • 5H-Indeno[2,1-c]quinoline-2-carboximidamide,6-[5-(2,5-dichlorophenyl)-2-furanyl]-6,6a,7,11b-tetrahydro-
  • Butanoic acid, 4-[[(4-methoxyphenyl)methyl]amino]-3-methyl-4-oxo-,(3S)-
  • 2-Aziridinemethanol, 3-ethyl-1-(phenylmethyl)-, (2R,3S)-rel-
  • 2H-Cyclopenta[c]pyridine-7-carboxaldehyde, 3,4-dihydro-2,4-dimethyl-
  • Benzenamine, N,N-dimethyl-4-(2-nitro-1-butenyl)-, (E)-
    134538-51-5
  • Glycine,L-prolyl-L-glutaminyl-L-arginyl-L-seryl-L-isoleucyl-L-a-aspartyl-L-lysyl-L-prolyl-L-phenylalanyl-L-arginyl-L-leucyl-L-cysteinyl-L-valyl-L-seryl-L-a-aspartyl-L-valyl-L-phenylalanyl-L-lysyl-L-a-aspartyl-L-glutaminylglycyl-L-seryl-
  • Isoquinoline,4-benzo[b]thien-6-yl-1,2,3,4-tetrahydro-2-methyl-7-(4-morpholinylmethyl)-
  • 2-Quinolinecarboxylic acid,8-[(2,2-dimethyl-1-oxopropyl)amino]-4-hydroxy-
  • 2-Quinolinecarboxylic acid,4-hydroxy-6-(4-methoxyphenyl)-8-(phenylmethoxy)-, methyl ester
  • 1-Undecen-6-ol, 4,8-bis(phenylmethoxy)-, (4R,8R)-
  • Benzenesulfonamide,N-[[[4-(diethylamino)-2,6-dimethylphenyl]amino]carbonyl]-2,5-dimethoxy-
    495388-97-1
  • 1H-Indole-1-carboxamide, N-(3-butoxypropyl)-2,3-dihydro-
  • 2-Quinolinecarboxylic acid, 7-bromo-4-hydroxy-, methyl ester
  • 1H-Indole, 1-[(1,5-dimethyl-2-pyrrolidinyl)methyl]-2-methyl-, cis-
  • Cyclopentanecarboxylic acid,3-[(1R,2S)-1-(acetylamino)-2-methoxy-2-methylpentyl]-4-amino-,(1R,3R,4R)-
  • Silane, [(1E,3E)-2-hexyl-1-methyl-1,3-decadienyl]trimethyl-
  • L-Glutamine,L-lysyl-L-threonyl-L-prolyl-L-alanyl-L-lysyl-L-seryl-L-prolylglycyl-L-lysyl-L-alanyl-L-alanyl-L-seryl-L-valyl-L-lysyl-L-glutaminyl-L-arginylglycyl-L-seryl-L-lysyl-L-prolyl-L-alanyl-L-prolyl-L-lysyl-L-valyl-L-seryl-L-alanyl-L-alanyl- [495393-17
    495393-17-4
  • 1-Propanone, 3-(acetyloxy)-2-hydroxy-3-(4-methoxyphenyl)-1-phenyl-,(2R,3S)-rel-
  • Ac-Ser-Ala-Val-Leu-Phe-H
  • L-Isoleucine,L-isoleucyl-L-threonyl-L-a-glutamyl-L-valyl-L-arginyl-L-lysyl-L-a-aspartyl-L-a-aspartyl-L-leucyl-L-lysyl-L-valyl-L-valyl-L-arginyl-
  • 4-(S)-(N-benzyloxycarbonyl-(S)-beta-(2-oxopyrrolidin-1-yl)alanyl)amino-5-cyclohexyl-3-(S)-hydroxypentanoic acid isobutylamide
  • 2-Pyrrolidinone, 1-methyl-5-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-
  • 2H-1-Benzopyran-3-amine, 5-bromo-3,4-dihydro-N,N-dipropyl-
    132873-54-2
  • Glycine,L-arginylglycyl-L-phenylalanyl-L-tryptophyl-L-tryptophyl-L-methionyl-L-arginylglycyl-L-arginyl-L-glutaminyl-L-alanyl-L-alanyl-L-alanyl-L-threonyl-L-leucyl-L-histidylglycyl-L-arginyl-L-cysteinyl-L-tryptophyl-L-valyl-L-alanyl-L-lysyl-
  • 2,4-Undecadienal, 5-butyl-3-hexyl-2-methyl-, (2E,4E)-
  • Isoquinoline,4-benzo[b]thien-6-yl-7-(2,6-dimethyl-4-morpholinyl)-1,2,3,4-tetrahydro-2-methyl-
  • 2-Quinolinecarboxylic acid,8-(phenylmethoxy)-4-[5-(phenylmethoxy)-1-pentynyl]-, methyl ester
  • 1H-1,2,3-Triazole-5-carboxamide, 1-phenyl-
  • Butanediamide,N-(3,3-diphenylpropyl)-N'-[[[(3,3-diphenylpropyl)amino]carbonyl]oxy]-
    495383-99-8
  • 2-Quinolinecarboxylic acid, 7-hexyl-4,8-dihydroxy-
  • Cyclopropanamine,1-(4-benzo[b]thien-6-yl-1,2,3,4-tetrahydro-2-methyl-7-isoquinolinyl)-N,N-dimethyl-
  • 5-Isobenzofurancarbonitrile,1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-,ethanedioate (1:1)
  • 1,8-Diazoniacyclooctadecane, 1,1,8,8-tetramethyl-, phosphate (3:2)
  • 1-Propanone, 3-(acetyloxy)-2-hydroxy-1-(4-methylphenyl)-3-phenyl-,(2R,3S)-rel-
  • Isoquinoline,4-(6-benzofuranyl)-1,2,3,4-tetrahydro-2-methyl-7-(1,2,4-triazin-6-yl)-
    877252-45-4