1,2-dimethyl-5-phenyl-pyrazolidin-3-one(31994-66-8)
- Name: 1,2-dimethyl-5-phenyl-pyrazolidin-3-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:190.245
- CAS Registry Number:31994-66-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1312662-31-9/(Z)-5-((2-(4-(4-chloro-2-fluorophenyl)piperazin-1-yl)pyrimidin-4-yl)methylene)thiazolidine-2,4-dione
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- 1334791-42-2/C14H7Cl2F3N4O6
- 1420532-71-3/4-(2-bromo-5-chlorobenzyl)-5-tert-butyl-3-methylisoxazole
- 1438883-59-0/(S)-N1-(6-tert-butyl-2-pyridin-4-ylthieno[3,2-d]pyrimidin-4-yl)-3-phenylpropane-1,2-diamine
- 1444778-06-6/C23H29FN2O2
- 1445206-87-0/C25H21F2N5O2
- 1609965-70-9/(S)-3-[4-(1-benzyl-7-methyl-1H-indazol-5-ylmethoxy)-phenyl]-hex-4-ynoic acid
- 1612831-14-7/C21H24O3S2
- 95164-95-7/6-ethoxy-2-((Z)-3,4-diethoxy-benzylidene)-4-methoxy-benzofuran-3-one
- 859996-91-1/benzoylacetone mononicotinoylhydrazone
- 124135-61-1/1,8-bis-(2,4-dinitro-phenyl)-1,8-diaza-cyclotetradecane
- 53573-74-3/2-chloro-6-phenyl-5,6,7,8-tetrahydro-quinoline-6-carbonitrile
- 38899-36-4/10-methyl-1,4-diphenyl-pyridazino[4,5-b]quinoline
- 57558-37-9/4-{2-[5-(2-chloro-phenoxymethyl)-2-oxo-oxazolidin-3-yl]-ethoxy}-benzamide
- 110436-21-0/1-(2,4-dimethoxy-phenyl)-4-(4-pyridin-2-yl-piperazin-1-yl)-butan-1-one
- 31994-66-8/1,2-dimethyl-5-phenyl-pyrazolidin-3-one
- 99100-53-5/4-(2-naphtho[2,1-d]oxazol-2-yl-vinyl)-benzonitrile
- 55338-22-2/3-(4-chloro-phenyl)-5-(3-methoxy-benzylidene)-2-thioxo-imidazolidin-4-one
- 19477-14-6/5-(2-diethylamino-ethoxy)-3-methyl-1-phenyl-1H-pyrazole-4-carboxylic acid ethyl ester
- 1331732-82-1/5-(4-chlorobenzyl)-2-(2-morpholin-4-ylethyl)-1,2,4,5,6,7-hexahydro-3H-pyrazolo[4,3-c]pyridin-3-one
- 1330532-06-3/C24H22ClFN6O
- 1338241-63-6/N-(4-(9H-benzo[f]pyrido[2,3-b][1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)phenyl)-4-(dimethylamino)benzamide
- 1344993-27-6/C27H27ClF4N2O7Si
- 1350711-19-1/1-(2-{[(1R,3R,4R)-4-{[bis(4-fluorophenyl)methyl]carbamoyl}-3-(4-bromophenyl)cyclohexyl]amino}-2-oxoethyl)azetidine trifluoroacetate
- 1242622-95-2/C24H25N5O2
- 1246374-34-4/7-(N-(4-(1H-indol-6-yl)phenyl)-3,4-dimethoxyphenylsulfonamido)-N-hydroxyheptanamide