C19H23N3S(39705-31-2)
- Name: C19H23N3S
- Synonyms:
- Molecular Formula:
- Molecular Weight:325.478
- CAS Registry Number:39705-31-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1206593-76-1/N-(2-(1H-benzo[d]imidazol-2-yl)ethyl)-4-(2-(phenylamino)-[1,2,4]triazolo[1,5-a]pyridin-5-yl)benzamide
- 1210050-71-7/methyl 2-(4-fluorophenyl)-5-(4-(2-fluorophenyl)piperazine-1-yl)-2-isopropylpentanoate
- 1093405-96-9/5-(3-(cyclopentyloxy)-4-methoxyphenyl)-2-methylpyridazin-3-one
- 1214878-08-6/6-{2-[2-(4-chloro-phenyl)-5,6-difluoro-benzoimidazol-1-yl]-2-cycloheptyl-ethoxy}-nicotinic acid
- 1215213-64-1/(2Z)-2-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylene]-3-oxo-2,3-dihydro-1-benzofuran-4,6-diyl dimethyl biscarbonate
- 1217334-55-8/C23H16FNO4
- 1174683-49-8/N-(4-bromo-2-fluorophenyl)-6-d3-methoxy-7-((1-d3-methyl-piperidin-4-yl)methoxy)quinazolin-4-amine
- 1211545-99-1/endo-[3-(4-fluoro-phenyl)-8-aza-bicyclo[3.2.1]oct-8-yl]-(2-methoxy-phenyl)-methanone
- 1219739-06-6/methyl 5-{[6-chloro-5-(2'-methylbiphenyl-4-yl)-1H-benzimidazol-2-yl]oxy}-2-methylbenzoate
- 1049028-08-1/[(3,5-dichloro-phenylsulphonyl)-(1-{5-[methyl-(tetrahydro-pyran-4-yl)-amino]-pyrazin-2-yl}-1H-indol-5-yl)-amino]-acetic acid
- 1150100-52-9/2,4-difluoro-5-({[4-piperidinyl(3-thienyl)amino]carbonyl}amino)benzamide
- 1112120-29-2/C17H15ClN2O4
- 1222184-35-1/C19H15F4NO6
- 1220230-45-4/tert-butyl [(3R)-1-({2-(3-{[tert-butyl(dimethyl)silyl]oxy}-2,2-dimethylpropyl)-6-[5-(cyclopropylcarbamoyl)-3-fluoro-2-methylphenyl]-1-oxo-1,2-dihydroisoquinolin-4-yl}sulfonyl)pyrrolidin-3-yl]carbamate
- 1219123-83-7/2-(3,6-dichloro-2-fluoro-phenylamino)-6-isopropoxy-N-(4,4-dimethyl-cyclohex-1-yl)-1H-benzimidazole-5-carboxamide
- 1227149-48-5/4-(7-fluoro-2-{(E)-2-[3-methoxy-2-(3,3,3-trifluoropropoxy)phenyl]-1-ethenyl}-4-oxo-4H-3-chromenyl)benzonitrile
- 1227191-36-7/N-[3-(5-{[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]carbamoyl}furan-2-yl)benzyl]-5-methylpyridine-3-carboxamide
- 2283-93-4/3-
-propionsaeure-dimethylamid - 69282-61-7/C16H25N3O2S
- 39705-31-2/C19H23N3S
- 35589-81-2/C19H20Cl2N4OS
- 39025-91-7/C33(14)CH37NO6
- 23299-24-3/2-Isopropylamino-1-<2-methyl-phenyl>-aethanol
- 109847-62-3/3-Hydroxy-2-<(3-methyl-buten-(2)-yl-amino>-buttersaeure-p-phenetidid
- 37830-83-4/C10H12N4O4
- 21715-47-9/1-[4-Chloro-2-(1-hydroxy-1-phenyl-ethyl)-phenyl]-3-ethyl-urea
- 5773-28-4/Di-carbamoyl-phenylphosphin
- 66824-08-6/[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-(1-phenyl-cyclopentyl)-amine
- 25932-22-3/Ethyl-2-bromoethyl-3.4-dimethoxyphenylacetat
- 14492-49-0/N1-<1-Methyl-3-oxo-butyliden>-N3-phenylbenzamidrazon