1-(4-propoxy-phenyl)-3-(1,2,3,4-tetrahydro-acridin-4-yl)-thiourea(37690-12-3)
- Name: 1-(4-propoxy-phenyl)-3-(1,2,3,4-tetrahydro-acridin-4-yl)-thiourea
- Synonyms:
- Molecular Formula:
- Molecular Weight:391.537
- CAS Registry Number:37690-12-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 13687-56-4/(4-Benzyl-1-ethyl-piperidin-4-yl)-dimethyl-amine
- 42455-51-6/5-(4-chloro-phenyl)-2,4-dimethyl-pyrrole-3-carboxylic acid
- 1810-79-3/2-
-chinolin - 52481-28-4/3-Amino-1-(4-methoxy-3-methyl-phenyl)-1,4,5,6,7,7a-hexahydro-indol-2-one
- 1532-36-1/N-(1,5-Dimethyl-1,2,3,6-tetrahydro-pyridin-4-yl)-3-nitro-benzamide
- 99021-07-5/trans-6-Styryl-nicotinsaeure-
- 57575-42-5/4-(4-methyl-quinolin-2-ylamino)-benzoic acid methyl ester
- 21923-30-8/C16H15N4OPS
- 65873-64-5/3-anilino-2-(5,6-dimethoxy-pyridin-3-ylmethyl)-acrylonitrile
- 6780-62-7/N-(2-ethylsulfanyl-4-oxo-1-phenyl-azetidin-3-yl)-2-phenyl-acetamide
- 17823-93-7/4-Hydroxy-7-p-tolyloxy-quinoline-3-carboxylic acid ethyl ester
- 69816-31-5/2-dimethylamino-3-methyl-3,5,6-triphenyl-3H-pyridine-4-thione
- 38681-71-9/C20H25N5O
- 57309-61-2/(4,6-Dioxo-5-phenyl-1,1a,3a,4,5,6,6a,6b-octahydro-5-aza-cyclopropa[e]inden-1-ylmethyl)-carbamic acid methyl ester
- 37690-12-3/1-(4-propoxy-phenyl)-3-(1,2,3,4-tetrahydro-acridin-4-yl)-thiourea
- 1346568-43-1/3-(4-chlorophenyl)-N-(prop-2-yn-1-yl)-2-[4-(quinolin-2-ylmethoxy)phenyl]prop-2-en-1-amine
- 1349196-41-3/C28H36F3N5O3
- 1346610-92-1/(7-chlorospiro[benzo[b]pyrrolo[1,2-d][1,4]oxazine-4,4'-piperidine]-1'-yl)(3,5-di-tert-butylphenyl)methanone
- 1345507-55-2/[scandium(III)(η3-allyl)2(tetrahydrofuran)3][BPh4]
- 1352012-52-2/2,2,2-trifluoro-1-(trifluoromethyl)ethyl 4-[2-(4-{methanesulphonyl}benzoylamino)ethyl]piperidine-1-carboxylate
- 1352066-32-0/2-((3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-((S)-2-((2-chlorophenyl)sulfonyl)-1-cyclopropylethyl)-3-ethyl-2-oxopiperidin-3-yl)acetic acid
- 1349865-26-4/2-chloro-4-(3-(1-(quinolin-2-yl)azetidin-3-yl)pyrazin-2-yl)phenol
- 1351803-58-1/C18H22BrClN2O3
- 1346016-14-5/C25H21N5O4S
- 1346607-61-1/ethyl 3-[({[3-(ethyloxy)-3-oxopropyl]amino}carbonyl)amino]-1-[2'-hydroxy-3'-(methyloxy)-4-biphenylyl]-1H-pyrrole-2-carboxylate
- 1333936-76-7/1-(4-{[2-(1-ethyl-1H-pyrazol-4-yl)phenoxy]methyl}phenyl)-3-(pyridin-3-ylmethyl)urea
- 1351989-22-4/N-{1-[4-(2-ethylthiazol-5-yl)-4-hydroxycyclohexyl]azetidin-3-yl}-2-[1-(2,2,2-trifluoroethyl)-5-trifluoromethyl-1H-indazol-3-ylamino]acetamide
- 1351815-18-3/N-[2-(1-{[2,4-dihydroxy-5-(propan-2-yl)phenyl]carbonyl}piperidin-4-yl)ethyl]-L-valine
- 1352239-91-8/KLVF(Ch-Ala)A
- 1352624-56-6/tert-butyl (1r,4r)-4-(2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-5-nitropyrimidin-4-ylamino)cyclohexylcarbamate
