1-acridin-4-yl-3-(4-methoxy-phenyl)-thiourea(37690-15-6)
- Name: 1-acridin-4-yl-3-(4-methoxy-phenyl)-thiourea
- Synonyms:
- Molecular Formula:
- Molecular Weight:359.451
- CAS Registry Number:37690-15-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53926-47-9/3-[4-(4-methoxy-benzylidene)-2-methyl-5-oxo-4,5-dihydro-imidazol-1-yl]-benzoic acid ethyl ester
- 21237-56-9/8-{3-[4-(3-methoxy-phenyl)-piperazin-1-yl]-propyl}-8-aza-spiro[4.5]decane-7,9-dione
- 59010-12-7/7-chloro-1-methyl-5-phenyl-4-phenylacetyl-1,3,4,5-tetrahydro-benzo[e][1,4]diazepin-2-one
- 30830-10-5/4-acetylamino-N-[1-(4-ethoxy-phenyl)-1H-pyrazol-4-yl]-benzenesulfonamide
- 95954-95-3/acetylamino-(5-amino-1-benzyl-1H-benzoimidazol-2-ylmethyl)-malonic acid diethyl ester
- 73265-65-3/C25H23N5O2S
- 53917-06-9/5-[4-(4-methoxy-phenoxy)-3,5-dinitro-benzyl]-5-pentyl-imidazolidine-2,4-dione
- 38492-57-8/1-benzoyl-5,5,6,6-tetracyano-3a-methyl-1,3a,4,5,6,7-hexahydro-4,7-etheno-pyrazolo[1,5-a]pyridine-2,3-dicarboxylic acid dimethyl ester
- 121498-93-9/17-methoxy-18-[3-(3,4,5-trimethoxy-phenyl)-acryloyloxy]-yohimbane-16-carboxylic acid methyl ester
- 66449-39-6/5-methylsulfanyl-3-(tri-O-benzoyl-β-D-ribofuranosyl)-1H-pyrimidine-2,4-dione
- 59967-90-7/O3'-(2,3,4,5,6-pentamethyl-benzyl)-O2',O5'-ditrityl-uridine
- 92033-37-9/5-(butane-1-sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole
- 54929-63-4/6-amino-N-(1-phenethyl-pyrrolidin-2-ylmethyl)-nicotinamide
- 31577-15-8/2-(N-Methyl-N-allylamino)-3-methyl-4-phenyl-6-chlor-chinolin
- 63854-90-0/2-(3-Amino-2-oxo-azetidin-1-yl)-3-methoxy-3-phenyl-propionic acid methyl ester
- 56559-42-3/N2-α-Phenylethyl-3-(N-methylindolyl)-carbohydrazid
- 3284-55-7/3,4-dimethyl-1-(toluene-4-sulfonyl)-2,5-dihydro-pyrrole-2-carboxylic acid ethyl ester
- 47271-48-7/3-(4-Chloro-phenyl)-4-(3-dimethylamino-propylamino)-1-ethyl-pyrrolidine-2,5-dione
- 21787-56-4/2-(4-chloro-phenoxy)-N-(1-methyl-pyrrolidin-3-yl)-N-phenyl-acetamide
- 37690-15-6/1-acridin-4-yl-3-(4-methoxy-phenyl)-thiourea
- 61296-86-4/[1-(4-Chloro-2-fluoro-benzyl)-2-oxo-1,2-dihydro-quinolin-4-yl]-acetic acid
- 23876-61-1/5-ethoxy-2-phenyl-3-phenylazo-indole
- 15513-22-1/4,4-dimethyl-2,6-di-p-tolyl-1,4-dihydro-pyridine-3,5-dicarbonitrile
- 31034-11-4/[3-(4-methoxy-phenyl)-1-phenyl-allylidene]-(1-methyl-1H-quinolin-2-ylidenemethyl)-amine
- 19769-67-6/p-Toluolsulfonyl-aminoacet-
- 27463-33-8/6-(4-Methoxy-phenyl)-3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylic acid ethyl ester
- 39545-01-2/2-(4-Cyano-benzoylamino)-3-(1H-indol-3-yl)-propionic acid
- 19924-66-4/4-Hydroxy-7-(2-phenoxy-ethoxy)-6-propoxy-quinoline-3-carboxylic acid ethyl ester
- 69564-01-8/3-Benzenesulfonyl-N2,N6,N6-tris-(2-methoxy-ethyl)-pyridine-2,6-diamine
- 55176-06-2/2-(2-diethylamino-ethyl)-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxylic acid anilide