C36H28N2O(1378485-65-4)
- Name: C36H28N2O
- Synonyms:
- Molecular Formula:
- Molecular Weight:504.631
- CAS Registry Number:1378485-65-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 89789-79-7/(4-Benzyloxycarbonylamino-octyl)-carbamic acid benzyl ester
- 78377-73-8/Acetic acid 2-acetylamino-6,8-dimethoxy-7-methyl-5-propionyl-naphthalen-1-yl ester
- 380893-80-1/C25H28ClNO2
- 1361202-79-0/C11H23NOS
- 1342800-23-0/1-(2-methyl-5-chlorophenyl)-5-oxo-N'-(4-oxo-1,4-dihydronaphthalen-1-ylidene)pyrolidine-3-carbohydrazide
- 1379801-40-7/3-phenyl-1-(4-(trifluoromethyl)phenyl)-1H-pyrazole
- 1373156-46-7/C28H27NO4
- 1331849-71-8/C18H22N4O3
- 1265906-21-5/C19H25N3O10
- 1358767-27-7/(3R,9aR)-3-phenyloctahydrooxazolo[3,2-a]azepine
- 1380512-67-3/(3S,4S,5S)-4-(3-tert-butyldiphenylsilyloxypropyl)-5-(iodomethyl)-3-(3-methoxyphenethyl)-5-methyl-2(3H)-furanone
- 1373120-45-6/4'-(3,4-dimethoxyphenyl)-4',5'-dihydro-2'H-spiro[cyclohexane-1,3'-indeno[1,2-b]pyran]-2'-one
- 1370031-25-6/(5E)-1-tert-butyl-5-(tert-butylimino)-3-m-tolyl-1H-pyrrol-2(5H)-one
- 1316311-86-0/6-(2-chloroquinolin-3-yl)-4-(3,4,5-trimethoxyphenyl)-6H-1,3-oxazin-2-amine
- 1315591-90-2/C11H23N3O
- 1367876-92-3/benzyl (5-(hydroxymethyl)pyridin-2-yl)carbamate
- 1338602-94-0/C56H90N2O25
- 1377583-43-1/N-(propargyl)diphenylethylimine
- 1378485-65-4/C36H28N2O
- 1361412-67-0/(S)-methyl 4-nitro-3-(2,4,5-trifluorophenyl)butanoate
- 1380317-30-5/2-(pentafluorophenyl)-2,3-dihydro-4H-pyran-4-one
- 1379828-62-2/1,6-bis[4-(2-tert-butyl-4-phenyl-5-oxo-1,2,4-oxadiazolidin-3-yl)benzoyloxy]hexane
- 1372138-46-9/[Cu(2-benzhydryl-1,3-bis(3,5-dimethylpyrazol-2-ylmethyl)-2,3-dihydro-1H-perimidine)][ClO4]
- 1392848-15-5/C16H20O5
- 1374239-46-9/1-(3-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)azepan-1-yl)-2-(3,5-dichlorophenylamino)ethanone
- 1373350-23-2/C69H74N6O14
- 1351981-75-3/(S)-tert-butyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-((3-azidopropyl)amino)-5-oxopentanoate
- 1366284-41-4/N-(2,2-difluoro-1-oxo-1-phenyldecan-3-yl)benzohydrazide
- 1323208-29-2/3,4-dinitrophenyl 3,4-di-O-acetyl-2-deoxy-2-fluoro-β-D-xyloside
