C23H16N8S(568582-73-0)
- Name: C23H16N8S
- Synonyms:
- Molecular Formula:
- Molecular Weight:436.5
- CAS Registry Number:568582-73-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 841289-11-0/5-fluoro-N4-[2-(2-hydroxyethyl)-3-oxo-2H,4H-benz[1,4]oxazin-7-yl]-N2-[4-(oxazol-5-yl)phenyl]-2,4-pyrimidinediamine
- 841291-00-7/N4-(2,2-dimethyl-4-carbomethoxymethyl-3-oxo-5-pyrid[1,4]oxazin-6-yl)-5-fluoro-N4-carbomethoxymethyl-N2-(3,4,5-trimethoxyphenyl)-2,4-pyrimidinediamine
- 1159976-54-1/(2-chloro-phenyl)-acetic acid [(3Z)-2-oxo-1,2-dihydro-indol-3-ylidene]-hydrazide
- 1070191-27-3/ethyl 4-[4-(4-{[(4'-fluorobiphenyl-2-yl)amino]carbonyl}-1,3-thiazol-2-yl)-piperidin-1-yl]-4-oxobutanoate
- 429661-15-4/2-amino-3-(2-phenyl-thiazol-4-yl)-propionic acid methyl ester
- 835634-50-9/2-((4-(4-(2-(dimethylamino)ethyl)-1-piperazinyl)phenyl)amino)-N-(2,6-dimethylphenyl)-4-((2-(methyloxy)-4-propylphenyl)oxy)-5-pyrimidinecarboxamide
- 672293-30-0/1-{6-chloro-5-[4-(4-fluoro-benzyl)-2R-methyl-piperazine-1-carbonyl]-1H-indol-3-yl}-2-pyrrolidin-1-yl-ethane-1,2-dione
- 845281-19-8/C20H23NO3S
- 570415-19-9/C20H17N5S
- 503828-32-8/[3-(2H-Tetrazol-5-yl)-phenyl]-[3-(3-trifluoromethyl-phenoxy)benzyl]amine
- 1057260-29-3/N-(2-bromo-4-isopropyl-phenyl)-2-hydroximino-acetamide
- 851913-86-5/[1-tert-butoxycarbonylamino-2-(3,5-difluoro-phenyl)-ethyl]-phosphinic acid
- 851661-35-3/2-{[6-(3-chloro-4-fluoro-phenylamino)-[1,2,5]ozadiazolo[3,4-b]pyrazin-5-yl]-hydrazonomethyl}-benzoic acid
- 676494-02-3/6-{4-[2-(4-benzhydryl-piperidin-1-yl)-ethyl]-phenoxy}-nicotinamide
- 848657-15-8/C31H24O8
- 853643-90-0/4-bromomethyl-2-(4-methoxy-butyl)-1-methyl-benzene
- 228115-19-3/2-(8,8-diphenyl-oct-7-enyl)-isoindol-1,3-dione
- 857499-73-1/3-(2-methylaminomethyl-phenylsulfanyl)-1H-indol-4-ol
- 568582-73-0/C23H16N8S
- 568581-92-0/C21H15F3N6OS
- 852673-01-9/C40H50N16
- 856226-51-2/N'-{3-cyano-1-[2,6-dichloro-4-(difluoromethoxy)phenyl]-4-[2,2-difluoro-1-(trifluoromethyl)cyclopropyl]-1H-pyrazol-5-yl}-N,N-dimethylimidoformamide
- 854590-55-9/6-hydroxy-tricyclo[6.2.2.0
2,7 ]dodeca-2,4,6-triene-3-carboxylic acid (3-fluoro-phenyl)-amide - 861449-40-3/C33H45Cl2N3O5SSi
- 859155-32-1/C16H18ClN7
- 860007-04-1/2-methyl-2-(4-{1-[2-(4-trifluoromethylphenyl)-2H-indazol-7-yl]ethoxy}phenylsulfanyl)propionic acid
- 1056971-28-8/1-(4-fluorophenyl)-3-[3-(4-methoxyphenyl)pyrrolidin-1-yl]propan-1-one
- 857273-83-7/tert-butyl (3R,4R)-3-[1-(3-methoxypropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-7-ylmethoxy]-4-[4-(4-o-tolyloxybutoxy)phenyl]piperidine-1-carboxylate
- 148192-68-1/N,N'-bis-(2-acetylcyclohexenyl)ethylenediamine
