C58H39N3(1285720-17-3)
- Name: C58H39N3
- Synonyms:
- Molecular Formula:
- Molecular Weight:777.968
- CAS Registry Number:1285720-17-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54839-64-4/Isopropyl-thiophosphoramidic acid S-(4-cyano-benzyl) ester O-methyl ester
- 1312162-52-9/2-(2-(benzofuran-7-ylamino)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-N-methylbenzamide
- 1384860-13-2/2-(2-(4-(3-hydroxypyrrolidin-1-yl)-2-methoxyphenylamino)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-N-isopropylbenzenesulfonamide
- 1389439-55-7/tert-butyl 4-(4-(2-carbamoyl-5-(1-(2,6-dichlorophenyl)ethyl)pyridin-3-ylamino)-3-methoxyphenyl)piperazine-1-carboxylate
- 1383817-43-3/C28H28ClF2N3O5
- 1383011-65-1/(2R,4R)-5-biphenyl-4-yl-2-hydroxy-4-[(pyrimidine-5-carbonyl)-amino]-pentanoic acid ethyl ester trifluoroacetate
- 1383429-37-5/C22H23FN2S
- 1265637-21-5/1-[4-(3-ethyl-2-oxo-1,2,3,4-tetrahydro-pyrido[2,3-d]pyrimidin-5-yloxy)-3-fluoro-phenyl]-3-(3-trifluoromethyl-phenyl)-urea
- 1390657-22-3/tert-butyl 4-(3-methoxy-4-(7-(1-methylpiperidin-4-ylamino)-4-oxo-3,4-dihydropyrido[3,4-d]pyridazin-5-ylamino)phenyl)piperazine-1-carboxylate
- 1387632-53-2/1-{5-chloro-6-[(4,4-difluorocyclohexyl)methoxy]pyridin-3-yl}-3-methyl-N-(methylsulfonyl)-1H-indazole-5-carboxamide
- 1391627-91-0/(3S,6S)-4-(3-(4-chlorophenyl)isoxazole-5-carbonyl)-3-isobutyl-6-propylpiperazin-2-one
- 1391627-87-4/(3S,6S)-4-[(1R,2R)-2-(3,4-difluoro-phenyl)-cyclopropanecarbonyl]-3-isobutyl-6-isopropyl-piperazin-2-one
- 1392196-53-0/(1R,2R,3S,4S,5S)-3-(3-methoxyphenyl)-2.6,6-trimethyl-4-((methyl (phenethyl)amino)methyl)bicyclo[3.1.1]heptan-3-ol hydrochloride
- 1285720-17-3/C58H39N3
- 1391466-45-7/C30H28N4O3
- 1391840-34-8/(S)-3-{[4-(pyrimidin-2-ylsulfanyl)-pyridine-2-carbonyl]-amino}-3-o-tolyl-propionic acid
- 1391840-77-9/(S)-3-{[5-(2,6-difluoro-phenyl)-pyridine-3-carbonyl]-amino}-3-o-tolyl-propionic acid
- 1392220-56-2/N-(1-azabicyclo[2.2.2]octan-3-yl)-1-[4-(4-methoxyphenyl)phenyl]-6-oxo-3-pyridinecarboxamide
- 1383741-55-6/C19H13Cl2F3N6O
- 1391074-07-9/1-[2-(2,4-dichloro-phenyl)-acetyl]-2-methyl-azetidine-2-carboxylic acid 4-trifluoromethyl-benzylamide
- 109747-68-4/4-phenylazo-benzoic acid heptylamide
- 102947-01-3/N-(4,5-diethoxy-2-heptanoyl-phenethyl)-benzamide
- 101579-71-9/N-(4-acetylsulfamoyl-phenyl)-N'-(4-ethoxy-phenyl)-thiourea
- 108677-31-2/(4-octadecyloxy-benzylidene)-[2]phenanthryl-amine
- 109564-56-9/2-(4-nitro-benzyloxycarbonylamino)-3-oxo-adipic acid diethyl ester
- 123382-32-1/(toluene-4-sulfonyl)-imidophosphoric acid tris-(4-chloro-phenyl ester)
- 119853-15-5/1-phenyl-propane-1,2-dione-bis-benziloylhydrazone
- 123075-36-5/(E)-3-((2',4',6'-Triisopropylphenyl)thio)propenal
- 124045-16-5/Tyr-Ala-Gly-Pro-Val-Val-Asn-Asp-Leu
- 71931-96-9/(4S)-<4-2H1>-4-aminobutyric acid