cyclopentane-1,2,3-trione-1,3-bis-phenylhydrazone(16588-91-3)
- Name: cyclopentane-1,2,3-trione-1,3-bis-phenylhydrazone
- Synonyms:
- Molecular Formula:
- Molecular Weight:292.34
- CAS Registry Number:16588-91-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 102309-60-4/N-(N-phenylsulfanylcarbonyl-β-alanyl)-alanine methyl ester
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- 102655-59-4/(+/-)-(trans-2-benzoyl-cycloheptyl)-acetic acid benzyl ester
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- 40138-12-3/(3-Methoxy-phenyl)-phenyl-acetic acid N'-benzyl-hydrazide
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- 92438-36-3/8-methyl-2-(2-nitro-phenyl)-benzo[d][1,3]oxazin-4-one
- 75821-36-2/6-(4-methoxy-phenyl)-[1,2,4]triazolo[3,4-b][1,3,4]oxadiazole-3-carboxylic acid
- 92164-93-7/2-nitro-benzoic acid-(4-methyl-2-nitro-anilide)
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- 1632-13-9/3-methyl-isoxazole-4,5-dione 4-o-tolylhydrazone
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- 25872-77-9/1-(2,4-dimethyl-phenyl)-3-morpholin-4-yl-butan-1-one
- 54166-42-6/6,6-dimethyl-3-phenyl-3,5,6,7-tetrahydro-benzooxazole-2,4-dione
- 68234-54-8/<(2-Chlorphenyl)-diphenyl>-<14C>methanol
- 16588-91-3/cyclopentane-1,2,3-trione-1,3-bis-phenylhydrazone
- 109725-18-0/1,2-diphenyl-1,4,5,6-tetrahydro-2H-pyrano[2,3-c]pyrazol-3-one
- 22365-25-9/7-allyloxy-6-methoxy-2-phenyl-benzo[d][1,3]oxazin-4-one
- 29280-56-6/N-(5,6-dihydro-4H-[1,3]thiazin-2-yl)-N-(2,6-dimethyl-phenyl)-4-methoxy-benzamide
- 1730-39-8/1-<4-hydroxy-phenylazo>-azulen
- 37498-78-5/1-(4-chloro-phenyl)-2,5-dihydro-1H-phosphole 1-oxide
- 35466-39-8/1-(5-methyl-3-phenyl-isoxazol-4-yl)-butane-1,3-dione
- 37663-94-8/6-(4-bromo-phenyl)-imidazo[2,1-b][1,3,4]thiadiazole
- 21125-32-6/2-methylsulfanyl-5-(4-nitro-phenyl)-[1,3,4]thiadiazole
- 100718-52-3/2-styryl-oxazolidine-3-carboxylic acid ethyl ester
- 5378-43-8/2-chloro-5-[1,3,4]oxadiazol-2-yl-benzenesulfonyl chloride