1-(4-butoxy-phenyl)-3-(8-ethoxy-quinolin-5-yl)-thiourea(67046-57-5)
- Name: 1-(4-butoxy-phenyl)-3-(8-ethoxy-quinolin-5-yl)-thiourea
- Synonyms:
- Molecular Formula:
- Molecular Weight:395.525
- CAS Registry Number:67046-57-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 27945-87-5/{2-Amino-6-[2-(3-chloro-4-methyl-phenyl)-1-phenyl-ethylamino]-pyridin-3-yl}-carbamic acid ethyl ester
- 39562-31-7/2,6-dimethyl-4-(3'-nitro-6'-chlorophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid 3-ethyl ester-5-isopropyl ester
- 20715-17-7/D-arabino-Hexosulose-2-nicotinoylhydrazon-1-p-tolylhydrazon
- 42455-13-0/2-ethoxycarbonylmethyl-4,5-bis-(4-methoxy-phenyl)-pyrrole-3-carboxylic acid ethyl ester
- 56920-51-5/4,5-diacetoxy-1-benzyl-2-methyl-indole-3-carboxylic acid ethyl ester
- 69486-26-6/N,N'-Bis-(1-carbonyl-2-cyanaziridinyl)-sulfanilamid
- 5156-56-9/N-{1-[2-(5H-Dibenzo[a,d]cyclohepten-10-yl)-ethyl]-piperidin-4-yl}-N-phenyl-propionamide
- 23893-73-4/2-Hydroxy-1-phenyl-2,3,4,5-tetrakis-(methoxycarbonyl)-pyrrolidin
- 69648-90-4/3-[2-acetyl-1-(4-nitro-phenyl)-3-oxo-butyl]-1-methyl-indole-2-carboxylic acid
- 41752-84-5/2-[1-(4-chloro-benzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(2-chloro-phenyl)-acetamide
- 70677-62-2/bis(4-methoxybenzyl) 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 18100-75-9/N'-<α-(p-Acetylamino-benzoylamino)-4-methoxy-cinnamoyl>-isonicotinoyl-hydrazid
- 104179-88-6/7-Chlor-4-<δ-diethylamino-α-methyl-butylamino>-2-<3,4-dimethoxy-2-carboxy-styryl>-chinolin
- 58603-08-0/N-{2-[1-(azepan-1-ylcarbamoyl-sulfamoyl)-piperidin-4-yl]-ethyl}-5-chloro-2-methoxy-benzamide
- 37103-27-8/4,6-Bis-benzyloxy-18-methyl-2-oxo-1-aza-tricyclo[12.4.0.03,8]octadeca-3(8),4,6,14-tetraene-15-carbonitrile
- 61335-81-7/3-Methyl-2-(2-tert-butylthiosulfinyl-4-oxo-3-phenoxyacetylaminoazetidin-1-yl)-3-butensaeure-p-nitrobenzylester
- 55478-96-1/(Z)-2-[(2R,3R)-2-Chloro-3-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-4-oxo-azetidin-1-yl]-3-methyl-4-(tetrahydro-pyran-2-yloxy)-but-2-enoic acid benzhydryl ester
- 38970-15-9/{2,5-dihydroxy-3,6-bis-[(pyridin-4-ylmethyl-carbamoyl)-methylsulfanyl]-p-phenylenebissulfanyl}-bis-acetic acid
- 67046-57-5/1-(4-butoxy-phenyl)-3-(8-ethoxy-quinolin-5-yl)-thiourea
- 5091-36-1/1-Benzyl-5-methoxy-2-methyl-1H-indole-3-carboxylic acid 3-dimethylamino-propyl ester
- 57165-14-7/N-(4-acridin-9-ylamino-3-nitro-phenyl)-acetamide
- 60699-84-5/N,N-Bis-(2-phenyl-2-hydroxy-ethyl)-tryptamin
- 66842-64-6/1-Benzyl-2-{[(2,2-dimethoxy-ethyl)-methyl-amino]-methyl}-6,6-dimethyl-1,5,6,7-tetrahydro-indol-4-one
- 10447-22-0/(2-benzenesulfonyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-acetic acid
- 24464-20-8/5-chloro-7-(1-methyl-7-phenyl-3,4-dihydro-1H-isoquinolin-2-ylmethyl)-quinolin-8-ol
- 67395-10-2/3,3-dicyano-1,4-diphenyl-azetidine-2,2-dicarboxylic acid dimethyl ester
- 95004-88-9/1-[2-(4-nitro-benzoylamino)-ethyl]-decahydro-quinoline-2-carboxylic acid ethyl ester
- 59825-98-8/N-{1-[2-(2,6-Dimethyl-phenoxy)-ethyl]-piperidin-4-yl}-N-(4-methoxy-phenyl)-propionamide
- 73305-40-5/4-(5-benzenesulfonyl-3-benzylideneamino-indol-2-yl)-phenol