1-benzoyl-4,4-dibutyl-pyrazolidin-3-one(93990-48-8)
- Name: 1-benzoyl-4,4-dibutyl-pyrazolidin-3-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:302.417
- CAS Registry Number:93990-48-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1374351-42-4/5-[5-[4-[1-[(2-fluoro-6-methoxyphenyl)methyl]-(3R)-piperidinyl]-1H-1,2,3-triazol-1-yl]-1H-indazol-3-yl]-2-pyridinemethanol
- 1262107-48-1/(S)-7-(2-fluorophenyl)-2-((R)-thiazolidine-4-carbonyl)-1,3,4,11a-tetrahydro-2H,10H-2,4a,10-triazadibenzo[a,d]cycloheptene-5,11-dione
- 1375276-91-7/(S)-2-(2-(4-chloro-3-(2-hydroxyethyl)-2-methyl-1H-indol-1-yl)acetamido)-N-methyl-3-phenyl-N-(quinolin-3-yl)propanamide
- 1378535-16-0/N,N'-bis(4-methoxybenzyl)-N,N'-bis(2-thienylmethyl)hexanediamide
- 1377044-37-5/C48H46N8O6
- 1380834-17-2/C30H31Cl2F6N9O2
- 4623-22-7/6-amino-4-(4-chloro-phenyl)-1-(4-dodecyl-phenyl)-1H-[1,3,5]triazin-2-ylideneamine
- 59965-98-9/3-Acetoxy-8-oxo-7-phenylacetylamino-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester
- 64779-76-6/3-Methylene-8-oxo-7-(2-phenoxy-acetylamino)-5-thia-1-aza-bicyclo[4.2.0]octane-2-carboxylic acid 2,2,2-trichloro-ethyl ester
- 67743-34-4/[4-(4-chloro-phenyl)-1-methoxymethyl-1H-imidazol-2-yl]-(4-methanesulfonyl-phenyl)-phenyl-methanol
- 69032-18-4/(5R)-3-[(Z)-2-(benzyloxycarbonyl-methoxycarbonyl-amino)-ethylidene]-7-oxo-(5rH)-4-oxa-1-aza-bicyclo[3.2.0]heptane-2c-carboxylic acid benzyl ester
- 41344-85-8/4,4'-bis-(3-chloro-styryl)-2H,2'H-2,2'-dibenzofuran-3,7-diyl-bis-[1,2,3]triazole
- 10088-17-2/4'-phenyl-2,5-etheno-[1,2,4]triazolo[1',2':3,4]-3,4-diaza-cholestane-3',5'-dione
- 50893-59-9/6β-((Ξ)-2-benzyloxycarbonyl-2-phenyl-acetylamino)-penicillanic acid furfuryloxycarbonyloxymethyl ester
- 2228-45-7/2,2-diethyl-pyrazolo[1,2-a]pyridazine-1,3,5,8-tetraone
- 93990-48-8/1-benzoyl-4,4-dibutyl-pyrazolidin-3-one
- 72699-26-4/2-acetoxy-4-bromo-1-(4-chloro-phenoxy)-3,3-dimethyl-1-[1,2,4]triazol-1-yl-butane
- 18477-81-1/N-(4-butyl-piperazin-1-yl)-4-chloro-3-sulfamoyl-benzamide
- 74224-16-1/2-{[4-(3-methoxy-propyl)-6-methyl-[1,3,5]triazin-2-ylcarbamoyl]-sulfamoyl}-benzoic acid methyl ester
- 95957-08-7/1-[(5,6-dimethoxy-2-methyl-indol-3-yl)-oxo-acetyl]-4-(2-methoxy-phenyl)-piperazine
- 56423-76-8/6,7-dichloro-2,5,8-trimethyl-10,11-diphenyl-5,5a,6,7,7a,8-hexahydro-6,8-etheno-cyclobuta[d][1,2,4]triazolo[1,2-a]pyridazine-1,3-dione
- 102135-32-0/N-(4-ethoxy-phenyl)-2-[(3-methyl-5-oxo-1-phenyl-1,5-dihydro-pyrazol-4-ylidene)-hydrazino]-benzenesulfonamide
- 34876-66-9/2,5,7-trimethyl-6-phenyl-pyrrolo[1,2-b]pyridazine
- 50800-27-6/Phenyl-(p-tolyl-hydrazono)-acetonitrile
- 72001-29-7/4-(4-hydroxy-phenyl)-4H-benzo[1,4]oxazin-3-one
- 51516-89-3/5-amino-3-ethyl-1-m-tolyl-1H-pyrazole-4-carbonitrile
- 53704-70-4/{2-[4-(4-butoxy-phenyl)-imidazol-1-yl]-ethyl}-dimethyl-amine
- 32974-55-3/(4-chloro-phenyl)-(3-phenyl-oxazolidin-2-ylidene)-amine
- 111115-13-0/1,1-diphenyl-octahydro-pyrido[2,1-c][1,4]oxazine
- 106378-51-2/4-phenylazo-benzenesulfonic acid ethyl ester
