4-anilino-2,5-dihydro-thiophene-3-carbonitrile(54968-37-5)
- Name: 4-anilino-2,5-dihydro-thiophene-3-carbonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:202.28
- CAS Registry Number:54968-37-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1569078-21-2/C21H20FN3O4S
- 1569085-03-5/(2S,4R)-4-(2-chlorobenzenesulfonyl)-1-[1-(5-chloro-3-fluoropyridin-2-yl)cyclopropanecarbonyl]pyrrolidine-2-carboxylic acid (1-cyanocyclopropyl)amide
- 1600509-85-0/N-(3-((3R,6R)-5-amino-6-fluoro-3,6-dimethyl-1,1-dioxido-3,6-dihydro-2H-1,4-thiazin-3-yl)-4-fluorophenyl)-5-(difluoromethyl)-2-pyridinecarboxamide
- 1606126-26-4/2-[4-chloro-3-(2,3-difluorophenyl)-5-phenyl-pyrazolo[3,4-c]pyridazin-1-yl]-1-[(3R)-3-fluoropyrrolidin-1-yl]ethanone
- 1609536-51-7/[3-({[4-methyl-5-(5-{[1-(3-nitrophenyl)ethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)thiophen-2-yl]methyl}amino)propyl]phosphonic acid
- 1589536-90-2/1-(3-{[(3R,4R)-4-fluorotetrahydrofuran-3-yl]amino}-1H-pyrazolo[4,3-c]pyridin-6-yl)-3-[(1R)-1-phenylethyl]urea
- 1603899-29-1/N-(3-chloro-2-methylbenzyl)-4-(1-(2-(2,6-difluorophenyl)acetyl)piperidin-4-yl)-2-methylpyrimidine-5-carboxamide
- 13566-79-5/6-benzyloxy-2-methyl-3H-pyrimidin-4-one
- 22883-36-9/1-biphenyl-4-yl-3-indol-3-yl-propenone
- 68972-78-1/(Z)-2-Phenyl-3-(2-phenyl-cyclopenta[b]chromen-1-yl)-propenal
- 21039-96-3/4-(3,4-dichloro-phenylsulfanyl)-6,7-dimethoxy-cinnoline
- 54968-37-5/4-anilino-2,5-dihydro-thiophene-3-carbonitrile
- 56439-42-0/N-Benzyloxy-2-methylisomaleimid
- 58949-71-6/3-[3-(2,2,2-trichloro-1-hydroxy-ethyl)-oxiranyl]-benzonitrile
- 30160-53-3/1-benzyl-4,7-dimethyl-3,4-dihydro-isoquinoline
- 52826-38-7/6-Benzyl-6,7-dihydro-5H-dibenz
azonin - 72944-99-1/diphenyl-(4-piperidin-1-ylmethyl-phenyl)-amine
- 59835-78-8/2-Phenyl-chromen-4-one O-benzyl-oxime
- 58921-93-0/6,7-dimethoxy-benzo[1,3]dioxole-5-carboxylic acid anilide
- 36910-47-1/4-benzhydryl-6-methyl-2-phenyl-quinoline
- 52695-00-8/2,4,6-tri-piperidin-1-yl-aniline
- 32402-45-2/(2R,3R)-3-(4-Methoxy-benzoyl)-2-(5-methyl-furan-2-yl)-chroman-4-one
- 54437-12-6/1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-3-phenyl-pentan-1-one
- 119748-42-4/2-<2-(p-carboxy-benzoyloxy)-phenylaethinyl>-benzofuran
- 58703-58-5/Acetic acid 1-methyl-2-{5-[1-(toluene-4-sulfonyloxy)-ethyl]-furan-2-yl}-ethyl ester
- 50362-60-2/N-[1-(5-Benzyl-selenophen-2-yl)-eth-(Z)-ylidene]-N'-(2,4-dinitro-phenyl)-hydrazine
- 65887-48-1/N-[(2S,3R,4R,5S,6S)-2-(3,4-Dinitro-phenoxy)-6-fluoromethyl-4,5-dihydroxy-tetrahydro-pyran-3-yl]-acetamide
- 47744-86-5/1-[4-(5,6-diphenyl-[1,2,4]triazin-3-ylsulfanyl)-3-nitro-phenyl]-pyridinium
- 18341-11-2/1-(1-methyl-2-phenyl-ethyl)-azepane
- 1604060-90-3/3-(3-(2-fluoro-5-methylphenyl)ureido)-N-phenyl-4-(thiophen-3-yl)benzenesulfonamide
