C20H16O2(1196088-64-8)
- Name: C20H16O2
- Synonyms:C20H16O2
- Molecular Formula:
- Molecular Weight:288.346
- CAS Registry Number:1196088-64-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1181377-30-9/[3-(benzyloxy)-6-(dimethylamino)-9H-carbazol-9-yl]methanol
- 911314-06-2/ethyl 2-chloro-4-(4-methyloxazol-2-yl)benzoate
- 1335300-04-3/acetic acid 3-(7-amino-imidazo[1,2-a]pyrimidin-2-yl)-phenyl ester
- 872167-87-8/2-(3'-methylisoxazol-5'-yl)-1-(4-methoxyphenyl)-1-ethenamine
- 1292811-07-4/RuCl(η5-indenyl)(diphenylphosphineethylene)(C2(C6H5)(CH2CN))I
- 951020-54-5/2-(3',3'-dimethyl-butyn-1'-yl)-1,3-diethyl-2,3-dihydro-1H-1,3,2-benzodiazaborole
- 294204-22-1/2-methyl-5-methylsulfonyl-4-(pyrrol-1-yl)benzoic acid
- 77875-86-6/C29H28N2O7
- 499775-28-9/(R)-2-((R)-6-Benzyloxycarbonylamino-2-tert-butoxycarbonylamino-hexanoylamino)-pentanedioic acid dibenzyl ester
- 130645-36-2/4-(p-Aminophenylethynyl)-6,6'-bis(N,N-bis(carboxymethyl)aminomethyl)-2,2'-bipyridine
- 150334-34-2/9,9-dibutyl-N,N-di-p-tolyl-9H-fluoren-2-amine
- 168846-69-3/(S)-2-
- 1013326-01-6/(E)-(2S)-5-(4-methoxybenzyloxy)-4-methyl-1-(Rs)-(toluene-4-sulfinyl)pent-3-en-2-ol
- 1026238-29-8/3-(2-Dimethylamino-6-methoxy-phenyl)-1-methyl-1-pentyl-urea
- 1234368-93-4/C19H27NO5
- 207615-88-1/(R)-4-(4-Amino-pyrrolo[2,3-d]pyrimidin-7-yl)-3-tert-butoxycarbonylamino-butyric acid
- 1015765-42-0/C23H25Cl3N4O
- 135580-32-4/((CH3)3C)2CH3SiGe(C6H5)2N(CH3)2
- 1055421-98-1/C35H51N3O4
- 1196088-64-8/C20H16O2
- 1384988-15-1/1-(4-chlorobenzyl)-2-(4-chlorophenyl)-4,5-diphenyl-1H-imidazole
- 100800-04-2/N,N-diethylphenylalanine amide
- 870290-84-9/N-{3-[4-(tert-butyl-dimethyl-silanyloxy)-3-methyl-1-(5-methyl-hex-4-enoyl)-2-prop-1-ynyl-cyclohex-3-enyl]-propyl}-4-methyl-benzenesulfonamide
- 12099-15-9/bis(η6-diphenyl)chromium(0)
- 1356585-42-6/1-(4'-acetamidophenoxy)-6-O-butyryl-2,3-dideoxy-2,3-didehydro-glucose
- 1352458-96-8/4,5-diiodo-6-phenyl-3,6-dihydro-2H-pyran
- 1392469-40-7/2-(3-(4-methoxybenzyloxy)prop-1-ynyl)-5-bromo-4,6-dimethylpyridine
- 1376576-18-9/ethyl (4R)-4-((2S,3R)-3-(hydroxymethyl)oxiran-2-yl)-4-(methoxymethoxy)-2-methylenebutanoate
- 1450604-68-8/(αE)-α-[-(1H-indol-3-yl)methylene]-4-methoxybenzeneacetamide
- 101774-40-7/1-(2-chlorocyclohex-2-enyl)ethanone