Quinoline, 6-methoxy-2,4-dimethyl-8-nitro-(54232-17-6)
- Name: Quinoline, 6-methoxy-2,4-dimethyl-8-nitro-
- Synonyms:
- Molecular Formula:C12H12N2O3
- Molecular Weight:
- CAS Registry Number:54232-17-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54222-72-9/Bicyclo[2.2.2]oct-2-ene, 5-(2-butenylidene)-
- 54224-19-0/Acetic acid, (aminooxy)-, 1,1-dimethylethyl ester, hydrochloride
- 54225-40-0/Heptanoic acid, 4-methyl-5-oxo-, methyl ester
- 54225-42-2/1,2-Benzenedicarboxylic acid, mono[2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl] ester, (R)-
- 54225-76-2/Ethanone, 1,2-bis(4-ethenylphenyl)-2-hydroxy-
- 54225-86-4/1,3-BENZODIOXOL-5-YL(PHENYL)METHANONE
- 54226-02-7/1-Naphthalenol, 1,2-dihydro-2-methyl-, (1R,2R)-rel-
- 54226-21-0/Benzoic acid, 3,4-diamino-5-nitro-, ethyl ester
- 54226-22-1/Benzoic acid, 3,4-diamino-5-nitro-
- 54226-25-4/1,3-Benzoxathiole, 2,2-diethyl-
- 54227-13-3/Ethanol, 2-(2-hydroxyethoxy)-, 1-(hydrogen sulfate)
- 54227-15-5/Butanedioic acid, heptadecyl-
- 5422-79-7/2-Butenoic acid, 4-oxo-4-[4-[(phenylazo)phenyl]amino]-, (Z)-
- 54231-40-2/3-Pyridinamine, 2-nitro-N-(phenylmethyl)-
- 54231-66-2/1,2'-Bipyridinium, 2,4,6-triphenyl-
- 54231-71-9/Pyridinium, 1-(1H-benzimidazol-2-yl)-2,4,6-triphenyl-, perchlorate
- 54231-73-1/Pyridinium, 1-(1-methyl-1H-benzimidazol-2-yl)-2,4,6-triphenyl-,perchlorate
- 54231-95-7/Pyrylium, 3-benzoyl-6-(4-nitrophenyl)-2-phenyl-, perchlorate
- 54232-02-9/Acetamide, N-(6-chloro-5-methyl-3-pyridinyl)-
- 54232-17-6/Quinoline, 6-methoxy-2,4-dimethyl-8-nitro-
- 54232-18-7/8-Quinolinamine, 6-methoxy-2,4-dimethyl-
- 54232-29-0/2-Propenenitrile, 3-phenyl-3-(1-piperidinyl)-
- 54232-30-3/2-Propenenitrile, 3-phenyl-3-(1-pyrrolidinyl)-
- 54232-40-5/4-Selenanone, 2,6-bis(4-methoxyphenyl)-, cis-
- 54232-66-5/Octadecanoic acid, 12-[(methylsulfonyl)oxy]-, methyl ester
- 54234-27-4/1H-Benzimidazole, phosphate (1:1)
- 54234-38-7/Peroxide, 1,1-dimethylethyl 1-methoxy-3,3,5-trimethylcyclohexyl
- 54234-72-9/Benzoic acid, 2-hydroxy-3-nitro-, monopotassium salt
- 54234-84-3/Benzene, 1,1'-(1,2-cyclopropanediyl)bis[4-chloro-, trans-
- 54235-27-7/1H-Pyrazole, 3-ethenyl-4,5-dihydro-5,5-dimethyl-1-phenyl-