C54H32(1351162-34-9)
- Name: C54H32
- Synonyms:
- Molecular Formula:
- Molecular Weight:680.848
- CAS Registry Number:1351162-34-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1313438-70-8/7-(4-(1-aminocyclobutyl)phenyl)-8-phenyl-2,4-dihydro-1H-pyrido[2,3-b][1,2,4]triazolo[4,3-d][1,4]oxazin-1-one
- 1325212-60-9/(2R,3R)-2-(2,4-difluorophenyl)-3-((1-(3-fluorophenyl)piperidin-4-yl)(methyl)amino)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
- 1323918-77-9/2-(5-chloro-2-fluoro-phenyl)-4-[5-(1-methyl-1H-indol-5-yl)-pyridin-3-yl]-[1,8]naphthyridine
- 1279112-17-2/C16H17ClN6O4
- 1319737-53-5/C15H9ClF2N2O
- 1323073-92-2/10a-(4-chlorophenyl)-7-[(dimethylamino)methyl]-1-[(3-methyl-1,2-oxazol-4-yl)carbonyl]-2,3,10,10a-tetrahydro-1H,5H-imidazo[1,2-a]pyrrolo[1,2-d]pyrazin-5-one
- 1321517-68-3/6-bromo-5-(4-(difluoromethoxy)phenyl)-1,2,4-triazin-3-amine
- 1321515-91-6/6-(3-chloro-5-methylphenyl)-5-(pyridin-3-yl)-1,2,4-triazin-3-amine
- 1329117-09-0/(4-tert-butylphenyl)-(5-trifluoromethyl-1H,1H-[2,5']bibenzimidazolyl-2'-yl)amine
- 1332891-71-0/4-[1-(butyrylamino)ethyl]-N-hydroxybenzamide
- 1333401-82-3/3-methyl-1-oxo-2-propylamino-1,2-dihydro-[2,6]naphthyridine-4-carboxylic acid [cyclobutyl-(2-fluorophenyl)methyl]amide
- 1202804-26-9/4-chloro-3-(4-chlorophenyl)-5-fluoro-3-hydroxy-2-(4-nitrobenzyl)-2,3-dihydroisoindol-1-one
- 1326225-65-3/C33H36FN5O6
- 1330020-92-2/C30H24Cl2F3N3O2
- 1206671-81-9/thiazol-2-ylmethyl 2-[5'-(4-cyanophenyl)-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl]ethylcarbamate
- 1351374-56-5/N-ethyl-4-{6-ethynyl-8-[(3,3,3-trofluoropropyl)amino]imidazo[1,2-a]pyrazin-3-yl}-2-methylbenzamide
- 1227147-82-1/C23H22F3N5O3
- 1347850-36-5/3-(2,6-dichloro-4-((5-fluoro-2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)methoxy)phenyl)propanoic acid
- 1351162-34-9/C54H32
- 1350313-31-3/C12H4N4*C54H42N6O4
- 1354959-88-8/3-cyano-4-(2-methylphenoxy)-N-(methylsulfonyl)benzamide
- 1354958-33-0/2,5-difluoro-4-(4-methoxyphenoxy)-N-(methylsulfonyl)benzamide
- 1351278-18-6/4-((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-(2-(bis(2-hydroxyethyl)amino)ethylcarbamoyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid
- 193268-96-1/C23H25N7O9
- 1346148-54-6/(R)-5-(5-(cyclopentylamino)-2-fluorophenyl)-5-ethyl-6,6-difluoro-2,5,6,7-tetrahydro-1,4-oxazepin-3-amine
- 1352565-68-4/C31H33N4O3(1+)*Cl(1-)
- 1353541-98-6/ethyl 4-[5-(3-fluorophenyl)-3-(3-{[3-(morpholin-4-yl)propyl]amino}-3-oxopropyl)-1H-pyrazol-1-yl]benzoate
- 1247821-84-6/4-({[3-(furan-3-yl)phenoxy]acetyl}amino)-3’-methylbiphenyl-3-carboxylic acid
- 1352337-96-2/C22H19F3N2O2
- 1353240-48-8/12,12-dimethyl-3-{(S)-1-[4-(1-methyl-2-oxo-1,2-dihydro-pyridin-4-yl)-phenyl]-ethyl}-1,10,14-trioxa-3-aza-dispiro[5.2.5.2]hexadecan-2-one