C32H24O3(62423-39-6)
- Name: C32H24O3
- Synonyms:
- Molecular Formula:
- Molecular Weight:456.541
- CAS Registry Number:62423-39-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1192316-27-0/5-[4-(3,4-difluoro-phenylamino)-phenoxy]-2-(4-methoxy-benzenesulfonylamino)-benzoic acid
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- 1195767-96-4/N-{2-fluoro-3-[5-(2-methyl-4-pyrimidinyl)-2-(tetrahydro-2H-pyran-4-yl)-1,3-thiazol-4-yl]phenyl}-3-furansulfonamide
- 100332-23-8/4-(4-Fluoro-phenyl)-3-(4-methoxy-phenoxymethyl)-1-methyl-piperidine
- 38167-68-9/3-(4-Chloro-phenylsulfanyl)-1-(2,6-dimethyl-phenyl)-pyrrolidine-2,5-dione
- 5049-23-0/Benzilsaeure-methylether-
- 69603-80-1/2-(2,4-Dinitrophenyl-thiopropyl)-pyridin-1-oxid
- 57611-24-2/1'-(2,2-Diphenethylimino)-5-methoxy-2-methyl-7,8-cyclopentano
-1,2,3,4-tetrahydroisochinolin - 68522-89-4/(1R,3R)-3-(2,2-Dichloro-vinyl)-2,2-dimethyl-cyclopropanecarboxylic acid 1-(6-phenoxy-pyridin-2-yl)-prop-2-ynyl ester
- 56162-76-6/3-iodo-4,5,6-triphenyl-pyran-2-one
- 14938-40-0/3-hydroxy-1-(4-nitro-phenyl)-3-quinolin-2-yl-propan-1-one
- 39585-27-8/3-(4-chloro-phenyl)-7-nitro-isochroman-1-one
- 5620-08-6/C14H22N4O3S
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- 27962-28-3/benzhydrylidene-(2,2-diphenyl-piperidin-1-yl)-amine
- 62423-39-6/C32H24O3
- 70976-53-3/C22H22N2O8S4
- 54562-37-7/1-(4-fluoren-9-ylidenemethyl-phenyl)-2-piperidin-2-yl-ethanone
- 43179-67-5/Methyl-2,3-di-O-benzoyl-β-D-arabinopyranosid
- 30591-53-8/Methyl-2,3-di-O-benzyl-α-D-glucopyranosid-4,6-disulfat
- 26493-97-0/3-Methyl-2-(2-oxo-2-piperidin-1-yl-ethoxy)-benzoic acid methyl ester
- 72424-53-4/2(p-Methoxycinnamoyl)-1H-cyclopentafuran-1,3(2H)-dion
- 58886-06-9/Methyl 4-O-(4,6-O-benzyliden-2,3-di-O-methyl-α-D-glucosyl)-2,3,6-tri-O-methyl-β-D-glucosid
- 4721-46-4/2,2'-diphenyl-5,5'-methanediyl-bis-[1,3]dioxane-4,6-dione
- 35719-97-2/Benzyl-(4-{4-[(E)-2-(4-chloro-phenyl)-vinyl]-phenylazo}-phenyl)-methyl-amine
- 94675-76-0/3-Chloro-4-{4-[(2-cyano-ethyl)-methyl-amino]-phenylazo}-N-methyl-benzenesulfonamide
- 16695-97-9/4,6-Dimethyl-cyclohex-3-enecarbonyl chloride
- 15972-06-2/1-cyclohex-3-enyl-butan-1-ol
- 119852-88-9/(4-butoxy-benzyl)-isobutyl-amine
- 149091-24-7/(4-methoxy-phenyl)-acetic acid-(2-dimethylamino-ethyl ester)
