8-methyl-4-nitroquinoline(25076-57-7)
- Name: 8-methyl-4-nitroquinoline
- Synonyms:8-Methyl-4-nitroquinoline
- Molecular Formula:C10H8 N2 O2
- Molecular Weight:188.186
- CAS Registry Number:25076-57-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5129-78-2/[formyl(methyl)amino]methyl benzoate
- 388-21-6/(2-benzoylphenyl)(4-fluorophenyl)methanone
- 5687-16-1/2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide
- 73826-10-5/1-(2-Methoxy-1-naphtyloxy)-2-propanone
- 85531-68-6/4-Methyl-4-aza-3-oxo-5alpha-pregnane-20-carboxylate
- 42780-00-7/[1-(3-chloro-4-methylphenyl)-2-methyl-5-phenyl-1H-pyrrol-3-yl]acetic acid
- 70502-74-8/4-methyl-4-(2-{[(1-methylpiperidinium-1-yl)acetyl]oxy}ethyl)morpholin-4-ium diiodide
- 97422-33-8/3-[4-(4-methoxyphenyl)-2-phenyl-1,3-thiazol-5-yl]pyridine
- 71617-08-8/(dimethoxymethyl)anisole
- 17113-35-8/2-Furanacetic acid,tetrahydro-a-methyl-5-propyl-, (aR,2R,5R)-rel-
- 33567-23-6/2,4,6-tris(4-methoxyphenyl)pyridine
- 93762-54-0/Docosanoic acid, reaction products with N-(3-aminopropyl)-1,3-propanediamine, eicosanoic acid and stearic acid, formates
- 41120-19-8/3-Methoxy-1-methylquinazoline-2,4(1H,3H)-dione
- 84563-49-5/1,4-bis[2-(vinyloxy)ethoxy]benzene
- 84923-26-2/2-Amino-4-methoxy-N-(8-(m-methylbenzyl)-3-beta-nortropanyl)-5-pyrimidi necarboxamide
- 68299-11-6/ethenyl acetate - 3-[(ethenyloxy)methyl]heptane (1:1)
- 5382-85-4/2-(cinnamylideneamino)guanidine
- 25076-57-7/8-methyl-4-nitroquinoline
- 9032-99-9/Aminotransferase,glycine
- 68154-32-5/Fatty acids, coco, esters with polyethylene glycol mono(nonylphenyl) ether
- 6300-67-0/(4Z)-4-[(4-fluorophenyl)hydrazono]-3-oxo-3,4-dihydronaphthalene-2,7-disulfonic acid
- 70364-64-6/Isotridecyl palmitate
- 562-23-2/(3S)-3,4,4a,5,6,7-Hexahydro-4aβ,5β-dimethyl-3-isopropenylnaphthalen-1(2H)-one
- 84872-88-8/6'-O-dansyl-gamma-aminobutyryl atractyloside
- 3761-64-6/2-Acetyl-3,5-dihydroxy-4,4-dimethyl-6-[[2,4,6-trihydroxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-2,5-cyclohexadien-1-one
- 20045-68-5/2H-pyrazol-3-amine
- 38699-24-0/3-phenyl-5-sulfanylidene-1,3,4-thiadiazolidin-2-one
- 129001-85-0/1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, polymer with 2,4-diisocyanato-1-methylbenzene, alpha-hydro-omega-hydroxypoly(oxy(methyl-1,2-ethanediyl)) and 2,2-oxybis(ethanol), caprolactam-blocked
- 52185-71-4/1-benzyl-2,2,6,6-tetramethylpiperidin-4-ol
- 25616-72-2/(9E)-9-{3-[4-(2-hydroxyethyl)piperazin-1-yl]propylidene}-N,N-dimethyl-9H-thioxanthene-2-sulfonamide di[(2E)-but-2-enedioate] (salt)