2-(1-(2,6-dimethylphenylimino)propyl)quinoline-8-ol(1283725-76-7)
- Name: 2-(1-(2,6-dimethylphenylimino)propyl)quinoline-8-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:304.392
- CAS Registry Number:1283725-76-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113664-23-6/(2-chloro-4-bromophenyl)-bis(4-bromophenyl)amine
- 96428-44-3/3-(cyanomethyl)-2-methyl-8-
- 126112-99-0/ethyl 3-(4-chlorophenyl)-2-(phenylsulfonyl)acrylate
- 87024-02-0/4-amino-2-methoxy-5-nitrobenzoic acid 3,5-dimethylpyrazolide
- 97033-31-3/C22H19NO5
- 126262-22-4/(-)-phyllostemine
- 95417-41-7/C22H23NO4
- 118628-02-7/4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-desoxy-β-D-mannopyranosyl)-α,β-D-glucopyranose
- 85805-42-1/1-(2-Benzyloxyphenyl)-4-oxo-azetidin-2,2-dicarbonsaeuremonoethylester
- 1285705-00-1/4-ethyl 1-methyl 2-((E)-4-bromostyryl)fumarate
- 1235478-33-7/[(Fe2(μ-S(CH2)5S)(CO)6)2]
- 1283725-76-7/2-(1-(2,6-dimethylphenylimino)propyl)quinoline-8-ol
- 1289424-48-1/methyl (E,S)-2-(3-ethoxy-4-propionyloxybenzylideneamino)-3-phenylpropionate
- 1009827-01-3/C21H14N4O2
- 1225192-29-9/C18H36O7Si
- 1259161-66-4/C11H14ClNO
- 1275576-39-0/(2S,3R)-N-(tert-butoxycarbonyl)-3-amino-2-hydroxy-4-(p-methyloxyphenyl)butanoic acid
- 1240799-69-2/C19H20F6N3O3P
- 1310370-41-2/3-(p-chlorophenyl)-5-isopropyl-2-selenoxohydantoin
- 1287226-81-6/(3aR,4S,5S,6S,7R,7aR)-4-(benzyloxy)-2-(nonylimino)-octahydrobenzo[d]oxazole-5,6,7-triol
- 1309607-06-4/C21H25F3N2O3S
- 1309372-51-7/(E)-2-(1,3-diphenylallyl)thiophene
- 1264746-83-9/4,4,5,5-tetramethyl-2-(3-(4-ethylphenyl)-6-phenyl-1,2,4-triazin-5-yl)-4,5-dihydro-1H-imidazol-3-oxide 1-oxyl
- 1286745-96-7/C22H16O2
- 1207291-04-0/C11H10BrClF2O2
- 1290043-38-7/C21H33NO5
- 1289141-79-2/C19H17N5O
- 1291100-23-6/(–)-N-[(1S,2E,4R)-4-hydroxy-1-phenyl-5-(piperidin-1-yl)pent-2-en-1-yl]-p-tolylsulfonamide
- 1313012-83-7/2-n-butyl-5-(2,6-dimethylphenyl)-furan
- 113504-04-4/3-(2-oxo-4-(4-methoxyphenyl)but-3-enylidene)-3,4-dihydro-4-oxo-2H-as-triazino<3,4-a>phthalazine