C32H28O3(37818-16-9)
- Name: C32H28O3
- Synonyms:
- Molecular Formula:
- Molecular Weight:460.573
- CAS Registry Number:37818-16-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 347173-85-7/2-{4-[5-amino-2-(4-chlorophenyl)benzyloxy]phenyl}-1-cyclohexylbenzimidazole-5-carboxylic acid
- 439149-90-3/(2S)-N-tert-Butyl-2-[[[[3-isobutylamino-5-(trifluoromethyl)benzoyl]amino]acetyl]amino]-3-[[(2,4-dimethylphenyl)methyl]amino]-propanamide
- 301526-99-8/2-Amino-5-(4-chlorophenoxy)-4-(bis(2-hydroxyethyl)amino)pyrimidine
- 329791-21-1/3-{3-[4-(4-Chloro-phenyl)-3,6-dihydro-2H-pyridin-1-yl]-propyl}-5-methyl1H-quinazoline-2,4-dione
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- 59427-55-3/C17H17BrCl3N2O2P
- 61904-49-2/3-(4-Hydroxy-phenyl)-N-(1-methyl-3,3-diphenyl-propyl)-3-phenyl-propionamide
- 37818-16-9/C32H28O3
- 104243-09-6/5,5,O4-Triaethyl-O2-<4-benzoylamino-benzoyl>-L-lyxose
- 1821-92-7/Phenyl-cyclododecoxy-diphendioxy-silan
- 32548-12-2/3-Benzylamino-5-methanesulfonyl-4-phenylamino-benzoic acid ethyl ester
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- 5103-15-1/C24H37N3O5S
- 73478-88-3/4'-Isopropoxy-2,3'-bis(trifluoromethyl)-4-(1-methylcyclopropylcarbonylamino)diphenylamine
- 72773-07-0/(4-Nitro-2,6-bis-trifluoromethyl-phenyl)-(2,4,6-trichloro-phenyl)-amine
- 58255-63-3/1-[6-Methyl-9,10-dioxo-8-(1-phenyl-thioureido)-9,10-dihydro-anthracen-1-yl]-1-phenyl-thiourea
- 24055-15-0/1,4-Diphenyl-naphthalin-2,3-dicarbonsaeure-dibenzylester
- 73438-83-2/4-[3-(4-carbamimidoyl-phenyl)-2-(naphthalene-1-sulfonylamino)-propionyl]-morpholine
- 41016-90-4/C40H32N3O2P
- 36937-20-9/Acetic acid 1-(diethoxy-phosphoryl)-1,3-diphenyl-1H-cyclopenta[l]phenanthren-2-yl ester
- 68414-43-7/3-Bromo-4-octyl-benzoic acid 4-(2-methyl-4-pentyl-phenoxycarbonyl)-phenyl ester
- 27878-46-2/Pentakis-anilino-mono-dimethylamino-cyclotriphosphazatrien
- 37404-92-5/4-Dimethylamino-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-naphthacene-2-carboxylic acid (2-methyl-1-methylene-2-p-tolyl-propyl)-amide
- 57985-12-3/(Z)-7-[(1R,3R)-2-[(E)-(R)-4,4-Diphenoxy-3-(tetrahydro-pyran-2-yloxy)-but-1-enyl]-5-oxo-3-(tetrahydro-pyran-2-yloxy)-cyclopentyl]-hept-5-enoic acid
- 57449-07-7/(Pent-2-enyl)-phenylsilan
- 51113-15-6/2,4-Bis-(diphenyl-phosphinoyl)-2,4-dimethyl-pentan-3-ol