1-(3,4-diethoxybenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinol(474539-19-0)
- Name: 1-(3,4-diethoxybenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinol
- Synonyms:
- Molecular Formula:
- Molecular Weight:355.434
- CAS Registry Number:474539-19-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 80152-71-2/ethyl 4,4-dimethyl-3-(2,4,5-trimethoxyphenyl)pentanoate
- 98049-11-7/(2S,5S,12R,15S,18S,25R)-12-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-2,15-dibenzyl-25-[3-(4-hydroxy-phenyl)-propionylamino]-3,10,13,16,23,26-hexaoxo-1,4,9,14,17,22-hexaaza-cyclohexacosane-5,18-dicarboxylic acid diamide
- 54358-58-6/1-{(1R,3R)-3-[2-(3-Methoxy-phenyl)-ethyl]-2,2-dimethyl-cyclopropyl}-ethanone
- 13722-82-2/3-O-Methyl-aci-nitro-1-phenyl-1-cyan-prop-1-en
- 75141-50-3/NPS-Ala-Gly-OSU
- 7199-71-5/N-tert.-Butoxycarbonyl-Ala-Phe-Ile-Gly-Leu-
-homocystein-amid - 116780-14-4/r-3-methyl-1,c-4-diphenyl-t-4-<(E)-propenyl>-1-cyclohexene
- 147005-12-7/11-chloro-5H-imidazo[1,2-d][1,4]benzodiazepin-6(7H)-one
- 1027839-09-3/1-(1-Ethoxy-vinyl)-4-methyl-cyclohex-3-enol
- 252975-27-2/thiophosphoric acid S-(1-acetyl-1-phenyl-butyl) ester O,O'-diethyl ester
- 608880-13-3/(2,3-dihydro-1H-indol-1-yl)-(S)-pyrrolidine-2-yl-methanone
- 916048-95-8/(4R)-4-benzyl-2-(pyridin-2-yl)oxazolidine
- 307541-95-3/2-morpholino-3-(phenylamino)naphthalene-1,4-dione
- 633306-21-5/C34H38FN7O6
- 639854-29-8/4-[(4-chlorophenyl)amino]-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile
- 637027-58-8/(R)-[3-[4-(3,4-dihydro-(1H)-isoquinolin-2-yl)-3-fluorophenyl]-2-oxo-oxazolidin-5-yl] S-phenyl thiomethanol
- 497962-22-8/C34H32N2O6
- 474539-19-0/1-(3,4-diethoxybenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinol
- 1056991-47-9/6-{[(Cyclohexyl-phenyl-carbamoyl)-methyl]-amino}-bicyclo[2.2.1]heptane-2-carboxylic acid methyl ester
- 297745-27-8/Z-α-[amino[(4-aminophenyl)thio]methylene]-1-naphthyleneacetonitrile
- 533896-06-9/2-[(4-chlorophenyl)methoxy]-3-[(3-chlorophenyl)methoxy]benzoic acid
- 533901-43-8/2-(cyclohexylmethoxy)-3-[(6-chloro-3-pyridinylcarbonyl)amino]benzoic acid
- 617244-82-3/N-(1-benzyl-piperidin-4-yl)-2-methoxy-4-[3-(4-trifluoromethoxy-phenyl)-ureido]-benzamide
- 1066551-61-8/C27H29F2N3O3
- 1066549-95-8/C32H45F2N3O4
- 1066549-90-3/C34H50F2N4O4
- 700806-49-1/1-benzothiazol-2-yl-N3-(2-methoxy-4-morpholin-4-yl-phenyl)-1H-[1,2,4]triazole-3,5-diamine
- 960298-46-8/5-(4-(benzyloxy)-3-fluorophenyl)-3-(4-chloro-2,6-difluorobenzyl)pyrimidin-4(3H)-one
- 952397-39-6/2,3-dibromo-4-hydroxy-1-((R)-1-phenyl-ethyl)-1H-pyrrolo[2,3-c]pyridine-5-carboxylic acid ethyl ester
- 1004304-99-7/7-[4-(benzyloxy)phenoxy]heptanoic acid