N-(2-methoxyethyl)-2,6-dimethylquinolin-4-amine(5112-24-3)
- Name: N-(2-methoxyethyl)-2,6-dimethylquinolin-4-amine
- Synonyms:Adipicacid, 2-hydroxy-3-(pentachlorophenoxy)propyl ester (7CI); Adipic acid, mono[2-hydroxy-3-(pentachlorophenoxy)propyl]ester (8CI); 1,2-Propanediol, 3-(pentachlorophenoxy)-, 1-(hydrogen adipate)
- Molecular Formula:C15H15 Cl5 O6
- Molecular Weight:468.546
- CAS Registry Number:5112-24-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94030-99-6/2-(Dimethylheptyl)-4,5-dihydro-1-(2-hydroxyethyl)-3-methyl-1H-imidazolium methyl sulphate
- 183815-54-5/N-Ethenylformamide homopolymer hydrolyzed, hydrochlorides
- 90459-66-8/Octadecanoic acid, reaction products with N,N-dimethyl-1,3-propanediamine, di-Et sulfate-quaternized
- 123994-77-4/2-[(3-chloro-4-fluorophenyl)amino]-3,7-dihydro-6H-purin-6-one
- 621-06-7/2,N-DIPHENYLACETAMIDE
- 83861-28-3/methyl 3alpha-[(ethoxycarbonyl)oxy]-7alpha,12alpha-dihydroxycholan-24-oate
- 75829-53-7/D-chiro-Inositol,2-amino-1,2,5-trideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-b-L-lyxo-heptopyranosyl)-6-O-methyl-5-(methylamino)-(9CI)
- 105579-53-1/(8beta,10xi)-6-methyl-8-[(2-propyl-1H-imidazol-1-yl)methyl]ergoline
- 43083-93-8/5-bromo-4-ethyl-4-hydroxy-7-methyl-6-phenyl-1H-pyrano[3,4-c]pyridine-3,8(4H,7H)-dione
- 68030-11-5/Ethanol,2,2'-[(2,6-di-4-morpholinylpyrimido[5,4-d]pyrimidine-4,8-diyl)diimino]bis-(9CI)
- 90046-00-7/Jujube, Zizyphussativa, ext.
- 10018-53-8/1,5-Naphthalenedisulfonicacid, 3,3'-[carbonylbis[imino(3-methyl-4,1-phenylene)azo]]bis- (9CI)
- 100208-38-6/2,4,7,10-Tetraoxadodecane-1,12-diol
- 18171-14-7/3-CHLOROPROPYLDIMETHYLMETHOXYSILANE
- 23976-21-8/N-{(E)-[4-(dimethylamino)phenyl]methylidene}quinolin-3-amine
- 5254-55-7/1-(2-deoxypentofuranosyl)-5-fluoro-4-thioxo-3,4-dihydropyrimidin-2(1H)-one
- 58268-09-0/2-[(4-chlorophenyl)amino]-1,2-diphenylethanone
- 85851-75-8/Benzyl(hexadecyl)dimethylammonium, salt with (1,1-biphenyl)-2-ol (1:1)
- 5112-24-3/N-(2-methoxyethyl)-2,6-dimethylquinolin-4-amine
- 92961-15-4/9-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
- 102260-72-0/Spiro[4H-4a,7-ethanoazuleno[6,5-b]furan-10,3'(2'H)-naphtho[2,3-b]furan]-2,2'(3H)-dione,3a,3'a,5',6',7,7',8',8'a,9,9',9a,9'a-dodecahydro-5,5',8,8'a-tetramethyl-3-methylene-,(3'R,3aR,3'aR,4aS,5'S,7R,8'aR,9aR,9'aR)- (9CI)
- 93842-55-8/Furanmethanol,tetrahydro- (9CI)
- 175413-83-9/Stelladelin B (9CI)
- 103255-76-1/1H-Isoindol-1-one,2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-5-nitro-3-[2-oxo-2-(4-oxo-1-piperidinyl)ethyl]-
- 81775-65-7/Emphos CS 136 (9CI)
- 31792-58-2/N~2~-acetyl-N-(9-oxo-9H-fluoren-4-yl)asparagine
- 68404-32-0/Poly[imino[1-(carboxymethyl)-2-oxo-1,2-ethanediyl]],a-hydro-w-[[1-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-2-ethoxy-2-oxoethyl]amino]-,[(S),w(S)]- (9CI)
- 66512-85-4/2-Piperidineundecanol,5-hydroxy-R,6- dimethyl-,[2R-[2R(S*),5R,6R]]-
- 111106-23-1/(+-)-4-((3,4-Difluorobenzoyl)amino)-5-((3-methoxypropyl)pentylamino)-5 -oxopentanoic acid
- 70858-26-3/D-Ribitol,1-deoxy-1-(1,2,5,6,7,8-hexahydro-2-hydroxy-6,8-dioxo-4H-imidazo[4,5-g]pteridin-4-yl)-(9CI)