(2-Oxo-cyclopentyl)--methan-(2,4-dinitro-phenylhydrazon)(97019-42-6)
- Name: (2-Oxo-cyclopentyl)-
- Synonyms:
- Molecular Formula:
- Molecular Weight:375.384
- CAS Registry Number:97019-42-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1588953-71-2/{2-[2-(4-imidazol-1-ylmethylphenylamino)pyridin-4-yl]-5-methoxypyrido[3,4-d]pyrimidin-4-yl}-(R)-pyrrolidin-3-ylamine trifluoroacetate
- 1582753-86-3/N-(3-bromo-5-methylphenyl)-4-isopropoxypyrimidin-2-amine
- 1603906-43-9/N-(2,6-difluorophenyl)-4-[5-(1,1-difluoro-2-{[6-(trifluoromethyl)pyridin-2-yl]oxy}ethyl)-2-methylpyrimidin-4-yl]piperidine-1-carboxamide
- 1607854-00-1/4-(3-(6-cyano-5-(trifluoromethyl)pyridin-3-yl)-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluoro-N-methylbenzamide
- 40956-03-4/N-((1R,2S,6R,7S)-3,5-Dioxo-4-aza-tricyclo[5.2.1.02,6]dec-8-en-4-yl)-N-methyl-benzamide
- 42438-42-6/3-(3-chloro-allyl)-6-phenyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol
- 54186-30-0/2-(4-Chloro-phenoxymethyl)-1-ethyl-3-methoxymethyl-1H-indole
- 37136-27-9/C14H13N5O3S
- 57743-39-2/1-Acetyl-3-[(E)-4-chloro-phenylimino]-5-nitro-1,3-dihydro-indol-2-one
- 71642-85-8/1-(3,4-dimethoxy-phenethyl)-3-phenyl-piperidine-2,6-dione
- 54879-56-0/6,7,8-Trimethoxy-2-(toluene-4-sulfonyl)-1,2-dihydro-isoquinoline
- 51629-60-8/2-(4-Bromo-phenyl)-3-methyl-butyric acid 1,3-dioxo-1,3-dihydro-isoindol-2-ylmethyl ester
- 52295-50-8/2-Chloro-4-(3-methoxy-piperidine-1-sulfonyl)-benzenesulfonamide
- 36970-24-8/2-(3,3-diphenyl-propionyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline
- 68115-28-6/3-methoxy-2,4-diphenyl-6-[4-(4-phenyl-buta-1,3-dienyl)-phenyl]-pyridine
- 97019-42-6/(2-Oxo-cyclopentyl)-
- 33322-77-9/7-acetoxy-5-acetyl-6-phenyl-4b,5,6,10b,11,12-hexahydro-benzo[c]phenanthridine
- 2632-37-3/2-Benzyloxy-4',5-bis-(3,4-dihydro-6,7-dimethoxy-1-isochinolylmethyl)-diphenyl-ether
- 42473-73-4/N-(3-Vinyloxy-phenyl)-citraconsaeure-imid
- 72964-05-7/Phenyl-pyridin-4-yl-p-tolyl-methanol
- 19077-66-8/2-o-tolyl-3a,4,7,7a-tetrahydro-4,7-methano-isoindole-1,3-dione
- 43056-20-8/1,4-Diphenyl-3-n-butyl-3-chlorazetidin-2-on
- 35359-64-9/(4-tert-butyl-2,2-bis-trifluoromethyl-2H-azet-3-ylidene)-(1-phenyl-ethyl)-amine
- 95488-12-3/N-[8-(4-amino-2-methoxy-phenoxy)-octyl]-phthalimide
- 64466-80-4/[4-(5-dipropylamino-pentyloxy)-phenyl]-(2-ethyl-indolizin-3-yl)-methanone
- 60258-69-7/1-(4-Fluoro-phenyl)-4-[(S)-4-hydroxy-4-(3-methoxy-phenyl)-octahydro-indol-1-yl]-butan-1-one
- 58786-60-0/C29H37NO4
- 13355-67-4/Bis-<10-phenyl-9,10-dihydro-phenanthridyl-(9)>-peroxid
- 21657-10-3/(2-Chloro-4-methyl-phenyl)-pyrrolidin-(2Z)-ylidene-amine
- 72925-43-0/1-Phenyl-1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecahydro-cyclododeca[b]pyridine