1-(8-butoxy-quinolin-5-yl)-3-p-tolyl-thiourea(67046-71-3)
- Name: 1-(8-butoxy-quinolin-5-yl)-3-p-tolyl-thiourea
- Synonyms:
- Molecular Formula:
- Molecular Weight:365.499
- CAS Registry Number:67046-71-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52249-50-0/4-Oxo-4-phenyl-2-quinolin-2-yl-butyric acid methyl ester
- 31159-05-4/1-(4-Chloro-phenyl)-6-methoxy-2-methyl-1H-indole-3-carboxylic acid
- 39796-46-8/1-benzyl-3-methyl-5-oxo-2,5-dihydro-pyrrole-2-carboxylic acid benzylamide
- 66612-40-6/1,3-dioxo-2-phenyl-octahydro-4,7-ethano-isoindole-4-carboxylic acid amide
- 61973-21-5/2-(3-Benzoylamino-2-oxo-azetidin-1-yl)-3-methyl-butyric acid methyl ester
- 69448-58-4/2-anilino-9-ethyl-acridine-1,4-dione
- 32565-02-9/1-Methyl-1,2,3,4-tetrahydro-quinoline-6-carboxylic acid (2-oxo-2-phenyl-ethyl)-amide
- 24052-80-0/1-(3,3-diphenyl-4,5-dihydro-3H-pyrrol-2-yl)-3-methoxymethyl-thiourea
- 68724-77-6/1H-Indole-2-carboxylic acid benzyl-(2-cyano-ethyl)-amide
- 71999-50-3/tetrabromo-pyridine-4-sulfonic acid phenyl ester
- 30820-85-0/3-benzyl-6-chloro-4-oxo-1,4-dihydro-quinoline-7-carboxylic acid ethyl ester
- 7353-26-6/3-[2-(2-Cyclohexylmethyl-piperidin-1-yl)-ethyl]-5,6-dimethoxy-1H-indole
- 56491-17-9/all-cis-3-Ethyl-5-(5-methoxy-2-indolyl)-4-oxo-1-cyclohexancarbonsaeure-methylester
- 35757-83-6/1-Phenyl-2,2-dicarbethoxy-3-p-tolyl-aziridin
- 61296-82-0/[6-Fluoro-1-(4-iodo-benzyl)-2-oxo-1,2-dihydro-quinolin-4-yl]-acetic acid
- 68803-51-0/5-(2-Methyl-5-oxo-1-phenyl-pyrrolidin-2-yl)-4-oxo-pentanoic acid phenylamide
- 33323-07-8/4-(2,6-Dichloro-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid ethyl ester
- 57411-89-9/1-benzoyl-5-oxo-2,2-diphenyl-pyrrolidine-3-carboxylic acid amide
- 41419-32-3/1-[6-(4-Chloro-phenyl)-3,4,5,6-tetrahydro-pyridin-2-yl]-3-(4-ethoxy-phenyl)-urea
- 67046-71-3/1-(8-butoxy-quinolin-5-yl)-3-p-tolyl-thiourea
- 53215-67-1/4-methyl-N-(6-p-tolyl-phenanthridin-10-yl)-benzamide
- 59065-71-3/4-acetylamino-5-benzyl-pyrrole-1,3-dicarboxylic acid diethyl ester
- 18121-56-7/Bromo-(3-oxo-1-phenyl-2,3,5,6-tetrahydro-pyrrolo[2,1-a]isoquinolin-2-yl)-acetic acid
- 35287-89-9/3,3'-(1-benzyl-5-oxo-1,5-dihydro-3H-benzo[cd]indole-4,4-diyl)-bis-propionitrile
- 69455-71-6/1-benzyl-2-(2-ethoxycarbonyl-ethyl)-3-oxo-2,3-dihydro-pyrrole-2-carboxylic acid tert-butyl ester
- 1419783-94-0/C26H20Cl2F2N6O2
- 1417309-50-2/N-[[1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]azetidin-3-yl]methyl]-4-phenylbenzenesulphonamide
- 1417823-53-0/1-[2-(3-methoxy-phenyl)-ethyl]-4-[3-(3-methoxy-phenyl)-[1,2,4]thiadiazol-5-yl]-piperazine
- 1417291-35-0/C21H15F3N4*ClH
- 1417292-63-7/C22H19FN4O
