trans-4-Cyano-4'-(3-methylpentyl)-stilben(69428-31-5)
- Name: trans-4-Cyano-4'-(3-methylpentyl)-stilben
- Synonyms:
- Molecular Formula:
- Molecular Weight:289.42
- CAS Registry Number:69428-31-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67249-30-3/cyclo-[(4R,5R)-5-(2-amino-ethoxy)-4-hydroxy-N2-octadecanoyl-ornithyl->-threonyl->-4c-hydroxy-(2rH)-prolyl->-4-(4-hydroxy-phenyl)-threonyl->-threonyl->-3c-hydroxy-4c-methyl-(2rH)-prolyl-(1->N5)]
- 58366-09-9/Benzoic acid (2S,4S,5S)-5-methoxy-3-(phenyl-hydrazono)-4-thiobenzoylsulfanyl-tetrahydro-furan-2-ylmethyl ester
- 72899-49-1/5-chloro-2-(5-methyl-2-methylsulfanyl-phenyl)-thiophene-3-carboxylic acid methyl ester
- 56460-44-7/2-acetylamino-3-[7-iodo-2-(4-methoxy-phenyl)-benzofuran-5-yl]-propionic acid methyl ester
- 20522-06-9/2-(4-Chloro-phenylsulfanyl)-1-furan-2-yl-2-(triphenyl-λ5-phosphanylidene)-ethanone
- 7687-98-1/Methyl-2-acetamino-4,6-O-benzyliden-2,3-didesoxy-3-nitro-β-D-glucopyranosid
- 71970-39-3/4-ethynyl-1-(4-methoxy-phenyl)-1,4-dihydro-pyridine-3,5-dicarbaldehyde
- 53730-85-1/5-(butane-1-sulfonyl)-2-phenyl-pyridine
- 27985-14-4/Diphenyl-phosphinodithioic acid 1-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-ethyl ester
- 58191-31-4/(1R,3R,4R)-3-Chloromethyl-2-(toluene-4-sulfonyl)-2-aza-bicyclo[2.2.1]hept-5-ene
- 51197-62-7/C13H10Br2N4O4S
- 53214-06-5/2''-O-Feruloyl-4'',6''-benzylidenaloesin
- 20638-67-9/O3,O5-Benzyliden-D-lyxonsaeure-amid
- 23539-20-0/α-(3,4,5-Trimethoxy-phenyl)-2-piperidino-cyclohexyl-methanol
- 40936-62-7/C14H24N2O5
- 38377-04-7/3-{N'-[1-Benzoyl-2-oxo-prop-(E)-ylidene]-hydrazino}-benzoic acid ethyl ester
- 60377-97-1/1-(4-tert-Butyl-phenoxy)-3-(4-dimethoxymethyl-phenoxy)-propan-2-ol
- 20135-81-3/O,O-dimethyl-4-chlorophenoxyacetylphosphonate
- 5529-01-1/[2-(2-Chloro-5-nitro-phenoxy)-ethyl]-ethyl-amine
- 69428-31-5/trans-4-Cyano-4'-(3-methylpentyl)-stilben
- 10443-47-7/octanoic acid pentachlorophenyl ester
- 58599-64-7/Tetrachlor-o-xylylen-dicrotonat
- 95561-84-5/7-Benzhydrylidene-bicyclo[2.2.1]hept-5-ene-2,2,3,3-tetracarbonitrile
- 22137-58-2/(4-Methoxy-phenyl)-acetic acid 3-[2-(4-methoxy-phenyl)-acetoxy]-phenyl ester
- 38454-04-5/C28H30O5
- 473261-37-9/10-[(6-Chloro-3-methoxy-2'-methyl[1,1'-biphenyl]-4-yl)carbonyl]-N-[3-(dimethylamino)propyl]-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-3-carboxamide
- 180146-62-7/N-(1-(3-(N'-t-butoxycarbonyl-N-ethyl-guanidino)phenyl)cyclopentyl)carbamic acid t-butyl ester
- 635308-07-5/6-fluoro-7-(3-(((1R)-2-hydroxy-1-phenylethyl)amino)pyrrolidin-1-yl)-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid trifluoroacetic acid salt
- 643091-36-5/4'-[2-[[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino]-ethyl]-3-methoxy-1,1'-biphenyl-4-carboxylic Acid Hydrochloride
- 694480-06-3/3-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-methoxyethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide