N-(4-Chlorophenyl)(6-methyl(1,2,3,4-tetrahydroquinolyl))formamide(894400-30-7)
- Name: N-(4-Chlorophenyl)(6-methyl(1,2,3,4-tetrahydroquinolyl))formamide
- Synonyms:N-(4-chlorophenyl)-6-methyl-1,2,3,4-tetrahydroquinoline-1-carboxamide;1(2H)-Quinolinecarboxamide, N-(4-chlorophenyl)-3,4-dihydro-6-methyl-;N-(4-Chlorophenyl)(6-methyl(1,2,3,4-tetrahydroquinolyl))formamide
- Molecular Formula:C17H17ClN2O
- Molecular Weight:300.78
- CAS Registry Number:894400-30-7
- EINECS:
- Melting Point:510.9±50.0 °C(Predicted)
- Water Solubility:
Other Product
- 894068-62-3/Benzamide, 4-methyl-N-[4-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)phenyl]-
- 894074-88-5/Methyl 2-(bromomethyl)-5-chloronicotinate
- 894089-12-4/7-bromo-9-oxo-9H-xanthene-3-carboxylic acid methyl ester
- 894095-29-5/Pyrazolo[1,5-a]pyridine, 6-chloro-
- 894163-11-2/(5E)-5-(4-ethoxybenzylidene)-2-mercapto-3-phenyl-3,5-dihydro-4H-imidazol-4-one
- 89417-37-8/4-methoxypyrrolidin-2-one
- 89417-48-1/Alanine, N-carboxy-2-methyl- (7CI)
- 89417-85-6/5-(methoxymethyl)-3-methyl-1H-1,2,4-triazole
- 894183-25-6/2-[3-(3-Methyl-butyl)-ureido]-benzoic acid methyl ester
- 89418-40-6/6-Methyl-[1,2,4]triazolo[4,3-b]pyridazine-3-thiol
- 894192-79-1/1(2H)-Pyridinecarboxamide, N-(2,5-dimethoxyphenyl)-3,6-dihydro-4-(1H-indol-3-yl)-
- 894193-69-2/1H-Pyrazolo[3,4-d]pyrimidine-4,6-diamine, N4-(3-chlorophenyl)-1-methyl-N6-2-propen-1-yl-
- 894211-42-8/N-(2,4-Dibromo-6-fluorophenyl)-N'-methylthiourea
- 894259-20-2/2,4-Thiazolidinedione, 5-[[4-(difluoromethoxy)-3-methoxyphenyl]methylene]-
- 894271-91-1/1-(5-(tert-Butyl)isoxazol-3-yl)-3-(2-methoxyphenyl)urea
- 894271-98-8/1-(5-tert-butyl-1,2-oxazol-3-yl)-3-(3-methoxyphenyl)urea
- 894304-91-7/1-(3-Acetylphenyl)-3-(1-methyl-1H-pyrazol-3-yl)urea
- 894364-61-5/N-(2-Amino-1,3-benzothiazol-6-yl)propanamide
- 894369-10-9/1-(2-(6-Bromo(2-naphthyloxy))acetyl)-4-phenylthiosemicarbazide
- 894400-30-7/N-(4-Chlorophenyl)(6-methyl(1,2,3,4-tetrahydroquinolyl))formamide
- 894412-35-2/Momordicin IV
- 894414-38-1/tert-butyl 2-aminoethoxycarbamate
- 894414-82-5/Aminooxy-PEG5-Aminooxy
- 894419-65-9/3-chloro-4-ethoxy-2-fluoro-4,-(trans-4 - aMylcyclohexyl)-1,1,-Biphenyl
- 894421-64-8/(4R)-4-(4-fluorophenyl)pyrrolidin-2-one
- 894421-65-9/(R)-4-(4-Methoxyphenyl)pyrrolidin-2-one
- 894422-88-9/D-glycero-β-D-allo-Heptofuranoside, phenyl 3,7-anhydro-5-azido-5-deoxy-6-O-methyl-1-thio- (9CI)
- 894422-89-0/Acetamide, N-[1-[3,7-anhydro-5-azido-5-deoxy-2-O-(2,2-dimethyl-1-oxopropyl)-6-O-methyl-D-glycero-α-D-allo-heptofuranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]- (9CI)
- 894422-90-3/2(1H)-Pyrimidinone, 4-amino-1-[5-[(aminocarbonyl)amino]-3,7-anhydro-5-deoxy-2-O-(2,2-dimethyl-1-oxopropyl)-6-O-methyl-D-glycero-β-D-allo-heptofuranosyl]- (9CI)
- 894422-91-4/D-glycero-D-allo-Heptose, 3,7-anhydro-5-azido-5-deoxy-6-O-methyl-, O-methyl S-phenyl monothioacetal (9CI)