Current position:Home >Product >
N,N-Dimethyl-N'-[1-(5,6,7-trimethoxy-quinolin-2-yl)-meth-(Z)-ylidene]-benzene-1,4-diamine
N,N-Dimethyl-N'-[1-(5,6,7-trimethoxy-quinolin-2-yl)-meth-(Z)-ylidene]-benzene-1,4-diamine(117622-65-8)
- Name: N,N-Dimethyl-N'-[1-(5,6,7-trimethoxy-quinolin-2-yl)-meth-(Z)-ylidene]-benzene-1,4-diamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:365.432
- CAS Registry Number:117622-65-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 101303-51-9/tetramethoxycarbonylcyclopentadienone 2,4-dinitrophenylhydrazone
- 106211-89-6/(1S,3R)-2-((S)-1-Benzyloxycarbonyl-pyrrolidine-2-carbonyl)-1-(2-hydroxy-2-methyl-propyl)-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid ethyl ester
- 112398-12-6/Leu-Gly-Ψ(CH2S)-Leu-OCH2Ph*HCl
- 127839-88-7/5-Methyl-hex-5-enethioic acid benzylamide
- 130284-43-4/Toluene-4-sulfonic acid (S)-2-methyl-2,5-bis-trimethylsilanyloxy-oct-7-ynyl ester
- 119943-86-1/(2R,5S)-(-)-2-(acetoxymethyl)-5-(hydroxymethyl)tetrahydofuran
- 109538-53-6/((Z)-6-Methyl-hepta-1,5-dienyloxymethyl)-benzene
- 122951-69-3/1-Chloro-6-(tetrahydro-pyran-2-yloxy)-hex-4-yn-2-ol
- 100475-67-0/1-Phenyl-8aH-cycloheptapyrrol-3-carbaldehyd
- 120204-31-1/(S)-2-((S)-2-Amino-3-tert-butoxy-propionylamino)-propionic acid tert-butyl ester
- 120674-79-5/3-((1E,3E,5E,7E)-9-Hydroxy-3,7-dimethyl-nona-1,3,5,7-tetraenyl)-2,2,4-trimethyl-cyclohex-3-enol
- 96898-85-0/3-(4-Amino-phenyl)-[1,2,4]oxadiazole-5-carboxylic acid ethyl ester
- 104831-49-4/2,5-diamino-4-hydroxy-6-(m-tolyl)aminopyrimidine
- 102632-83-7/methyl (2RS,3SR)-2,3-epoxy-5-<(2RS,3SR,6RS)-3-hydroxy-6-phenyl-2-tetreahydropyranyl>-2-methylpentanoate
- 103620-27-5/1a,2,3,9c-tetrahydro[1]benzoxireno[2,3-f]quinoline-2,3-diol 6-oxide
- 123298-38-4/Acetic acid (E)-6-(4-methoxy-3,6-dioxo-cyclohexa-1,4-dienyl)-hept-2-enyl ester
- 96744-32-0/Acetic acid 1-(1-benzenesulfonyl-2-methyl-cyclobutyl)-3-methyl-butyl ester
- 108182-03-2/4,7-dimethoxy-2-p-bromophenacylthiobenzimidazole
- 111200-30-7/ethyl 2-acetyl-2-(2-naphthylmethyl)-4-oxo-4-phenylbutanoate
- 117622-65-8/N,N-Dimethyl-N'-[1-(5,6,7-trimethoxy-quinolin-2-yl)-meth-(Z)-ylidene]-benzene-1,4-diamine
- 106087-37-0/4,8-Dimethyl-3-phenyl-1,4-dihydro-8H-1,2,4a,6,8,9-hexaaza-fluorene-5,7-dione
- 105398-09-2/N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N',N'-diethyl-malonamide
- 97411-43-3/Benzaldehyde dibenzyloxycarbonylhydrazone
- 121003-02-9/methoxymethyl 2-(2,4-dioxo-3-phenylacatamidoazetidin-1-yl)-3-methylbut-2-enoate
- 139066-39-0/(S)-N-[(S)-((1S,2R,3S)-1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexylcarbamoyl)-ethoxy-methyl]-2-(morpholine-4-sulfonylamino)-3-phenyl-propionamide
- 26149-16-6/1r,3c-diphenyl-1H,3H-benzo[de]isothiochromene 2t-oxide
- 24272-51-3/2-(7-acetyl-benzo[1,2,4]dithiazin-3-ylamino)-benzoic acid methyl ester
- 25565-82-6/3-(4-aminobutyl)-1,3-thiazolidine-2,4-dione hydrochloride
- 39595-56-7/N-acetyl-O1-benzyl-O4,O6-(R)-benzylidene-β-muramic acid
- 24647-41-4/(6R)-3-methyl-8-oxo-7t-(2-phenoxy-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-3-ene-2c-carboxylic acid 1,1-dimethyl-allyl ester