4-[5-(4-Methoxyphenyl)-2-oxazolyl]-9H-Fluoren-9-one(313367-92-9)
- Name: 4-[5-(4-Methoxyphenyl)-2-oxazolyl]-9H-Fluoren-9-one
- Synonyms:UA 62784;UA-62784;UA62784
- Molecular Formula:C23H15NO3
- Molecular Weight:353.4
- CAS Registry Number:313367-92-9
- EINECS:663-346-7
- Melting Point:
- Water Solubility:
CAS No.313367-92-9 UA62784 cas 313367-92-9
Assay:98% Application:Inhibitor
Min. Order:0Metric Ton
Supplier:BOC Sciences [
United States]
Premium
SupplierTel:1-631-485-4226
Address:Ramsey Road
- Contact Suppliers

Other Product
- 618098-92-3/3-(4-Nitrophenyl)-1-P-tolyl-1H-pyrazole-4-carbaldehyde
- 478262-69-0/1-(4-chlorobenzyl)-3-[3-(trifluoromethyl)benzyl]-1H-imidazole-2,4,5(3H)-trione
- 667413-03-8/5-[1-(3,5-dimethylphenoxy)ethyl]-4-ethyl-4H-1,2,4-triazole-3-thiol
- 866149-77-1/2-[2-(2-Hydroxyethyl)piperidin-1-yl]-5-[(4-methylsulfanylphenyl)methylidene]-1,3-thiazol-4-one
- 860785-63-3/2,2,2-trifluoro-1-[1-(2-fluorobenzyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-1-ethanone
- 476483-53-1/2-Amino-4-(4-fluorophenyl)-5-oxo-7-phenyl-1-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
- 338394-77-7/5-bromo-4-(4-chlorobenzoyl)-N-methyl-1H-pyrrole-2-carboxamide
- 618091-21-7/(5-Amino-1-(4-methoxyphenyl)-1H-pyrazol-4-YL)(O-tolyl)methanone
- 618092-80-1/3-(2-Chlorophenyl)-1-(4-chlorophenyl)-1H-pyrazol-5-amine
- 338397-45-8/4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-1-(dimethylamino)-1-penten-3-one
- 59553-09-2/1,10b-Dihydropyrazolo[1,5-c]quinazoline-5-thiol
- 78743-93-8/4,4'-(2,2-Dichloroethene-1,1-diyl)bis(2-methylphenol)
- 618102-53-7/1-(2-Chlorophenyl)-3-(4-chlorophenyl)-1H-pyrazole-5-carboxylic acid
- 618092-06-1/(5-Amino-1-(3-chloro-4-fluorophenyl)-1H-pyrazol-4-YL)(O-tolyl)methanone
- 338965-09-6/5-(2,4-Dichlorobenzyl)-2-(2-pyridinyl)-4,6-pyrimidinediamine
- 899710-24-8/(2-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid
- 899710-25-9/2-(2-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)butanoic acid
- 876717-57-6/2-(2-Methyl-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-propionic acid
- 5182-95-6/4-ethylsulfanyl-2-(quinoxaline-2-carbonylamino)butanoic Acid
- 313367-92-9/4-[5-(4-Methoxyphenyl)-2-oxazolyl]-9H-Fluoren-9-one
- 439109-69-0/4-(2,4-dichlorobenzoyl)-N-phenethyl-1H-pyrrole-2-carboxamide
- 1002651-00-4/1-(3,5-Dimethyl-4-nitro-1h-pyrazol-1-yl)acetone
- 618444-59-0/(1-(3-Chloro-4-fluorophenyl)-3-(2,3-dihydrobenzo[B][1,4]dioxin-7-YL)-1H-pyrazol-4-YL)methanol
- 338399-28-3/5-acetyl-3-(4-fluorobenzyl)-1-(4-methylpiperazino)-2,4(1H,3H)-pyrimidinedione
- 383128-64-1/2-(2,5-Dichlorophenyl)piperidine
- 562044-45-5/2-(4-Bromophenyl)-8-methyl-3-indolizinecarbaldehyde
- 866049-60-7/(E)-1-(3-methoxyphenyl)-3-[2-(methylsulfanyl)-3-quinolinyl]-2-propen-1-one
- 866008-44-8/11-oxo-4,6a,11,13-tetrahydro-5H-thieno[2',3':5,6][1,3]thiazocino[2,3-a]isoindol-4-yl acetate
- 349120-99-6/2-Bromo-N-(2-isopropylphenyl)acetamide
- 349121-05-7/2-Bromo-N-(6-methyl-pyridin-2-yl)-acetamide