1-biphenyl-4-yl-2-nitro-1-phenyl-ethene(98693-10-8)
- Name: 1-biphenyl-4-yl-2-nitro-1-phenyl-ethene
- Synonyms:1-biphenyl-4-yl-2-nitro-1-phenyl-ethene
- Molecular Formula:
- Molecular Weight:301.345
- CAS Registry Number:98693-10-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1234261-39-2/C40H36N6O8
- 933994-18-4/C26H42O7S2Si2
- 1455500-22-7/C35H32B2F2N2S2
- 82783-25-3/(2-Ethylaminophenoxy)acetaldehyddiethylacetat
- 868159-81-3/N6-allyl-3-nitro-N2,N6-diphenylpyridine-2,6-diamine
- 769131-09-1/(R,R,S)-4-[(3,5-bis-trifluoromethylphenyl)-carboxy-methyl]-2-ethyl-6-trifluoromethyl-3,4-dihydro-2H-quinoline-1-carboxylic acid ethyl ester
- 638168-02-2/5-(pyridin-2-yl)pentanoic acid [2-[2-(3,3-diphenylpropyl)-1H-imidazol-4-yl]ethyl]amide
- 34322-11-7/hydrogen peroxide
- 1375471-12-7/tert-butyl ((3S,5S,6R)-6-methyl-2-oxo-1-(2,2,2-trifluoroethyl)-5-(2,3,6-trifluorophenyl)piperidin-3-yl)carbamate
- 1104194-75-3/methyl 3-cyclohexyl-2-(2-hydroxy-3-(piperidin-1-ylmethyl)phenyl)-1H-indole-6-carboxylate
- 1381987-28-5/3-(phenylethynyl)thiophene-2-carbaldehyde oxime
- 923570-95-0/(3R,5aS,7S,8S,9S,9aR)-9-((tert-butyldiphenylsilyloxy)methyl)-3-(methoxymethoxy)-5,5,8-trimethyl-2,3,5,5a,6,7,8,9-octahydro-1H-cyclopenta[i]inden-7-yl pivalate
- 1415405-29-6/C24H25NO4S
- 15271-51-9/(+/-)-shikimic acid
- 177661-49-3/2-(3-fluoro-5-methylphenyl)-1-[4-(methylsulfonyl)phenyl]-4-(trifluoromethyl)-1H-imidazole
- 1179531-58-8/propynoic acid benzyl[2-(1H-indol-3-yl)ethyl]amide
- 1426701-32-7/1-{1-[5-chloro-2-methoxy-4-methyl-3-(1-methyl-1H-pyrazol-4-yl)phenyl]ethyl}-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 1596335-36-2/2-(4-chlorophenyl)-N-[2-(7-isopropyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonyl)pyridin-4-yl]acetamide
- 1098977-12-8/2',5'-di-O-trityl-5-chlorouridine
- 98693-10-8/1-biphenyl-4-yl-2-nitro-1-phenyl-ethene
- 175293-49-9/N-[2-(6-Bromo-benzo[1,3]dioxol-5-yl)-ethyl]-2,3-dimethoxy-6-trimethylsilanylethynyl-benzamide
- 49618-02-2/3-(4-Iodo-phenyl)-propionyl chloride
- 1057669-23-4/(2S)-3-benzyloxy-2-(tritylamino)propionic acid 2-bromo-6-(methoxycarbonylmethyl)phenyl ester
- 1186222-14-9/2-bromo-1,1-difluoro-5-phenylpent-1-en-3-yl acetate
- 1236765-78-8/N-(2-cyanoethyl)-4-({4-oxo-3-[4-(4,4,4-trifluorobutoxy)phenyl]-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl}sulfanyl)butanamide
- 85027-88-9/1,1,2,3-tetramethoxy-propane
- 87027-55-2/4-(4-Methoxy-phenyl)-1-p-tolyl-azetidin-2-one
- 894792-96-2/4-[1-(2-fluoro-ethyl)-1H-[1,2,3]triazol-4-yl]-phenylamine
- 1429560-58-6/(S)-(8-methyl-3-(2-methylthiazol-4-yl)-5,6-dihydro-[1,2,4]-triazolo[4,3-a]pyrazin-7(8H)-yl)(4-(thiophen-2-yl)phenyl)methanone
- 91909-19-2/2-cyclopropyl-4-phenylbut-3-yn-2-ol
