3-Phenyl-6-chlor-pyridazinyl-(4)-oenanthoat(54249-75-1)
- Name: 3-Phenyl-6-chlor-pyridazinyl-(4)-oenanthoat
- Synonyms:
- Molecular Formula:
- Molecular Weight:318.803
- CAS Registry Number:54249-75-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61197-67-9/8-chloro-2-[4-(5-oxo-3-phenyl-4,5-dihydro-3H-imidazol-4-yl)-piperidin-1-ylmethylene]-6-phenyl-2,4-dihydro-benzo[6,7]imidazo[1,2-a][1,4]diazepin-1-one
- 3762-12-7/(3,4,5-trimethoxy-phenyl)-carbamic acid 2,2'-piperazine-1,4-diyl-diethyl ester
- 70793-86-1/3-(2-methyl-4-phenyl-buta-1,3-dienyl)-pyridazine
- 55438-19-2/Cyclohexanon-2-troponylhydrazon
- 64462-41-5/N-(p-Tolyl)-2,3-dioxopropancarbohydrazonoylbromid
- 38801-56-8/3-hydrazino-5-m-tolyl-1H-[1,2,4]triazole
- 35258-80-1/2-(2-methoxy-phenyl)-2H-pyridazin-3-one
- 5185-48-8/4-[(Z)-2-(4-Chloro-phenyl)-vinyl]-2-methylsulfanyl-pyrimidine
- 56882-21-4/2-[1-(4-Fluoro-phenyl)-ethyl]-5-methyl-2,4-dihydro-pyrazol-3-one
- 58153-45-0/4-Nitrophenylazoessigsaeuremethylester
- 37926-23-1/N'-imidazolidin-2-ylidene-4-isopropyl-benzohydrazonoyl chloride
- 56984-08-8/6-acetyl-4-phenyl-1H-quinazolin-2-one
- 62176-81-2/N3-benzylidene-1-propyl-1H-[1,2,4]triazole-3,5-diamine
- 50677-61-7/3-methyl-2-(4-phenyl-buta-1,3-dienyl)-3H-quinazolin-4-one
- 92293-30-6/1-(2-benzyloxy-ethyl)-4-methyl-piperazine-2,6-dione
- 59455-80-0/4-dichloromethyl-6-fluoro-2-phenyl-quinazoline
- 28635-16-7/3-methyl-2-phenyl-2,3-dihydro-10H-pyrazolo[1,2-b]phthalazine-1,5-dione
- 54249-75-1/3-Phenyl-6-chlor-pyridazinyl-(4)-oenanthoat
- 98015-94-2/6-phenyl-2-(3-piperidin-1-yl-propyl)-2H-pyridazin-3-one
- 261947-39-1/[2R,4S] 4-[acetyl-(3,5-bis-trifluoromethyl-benzyl)-amino]-2-methyl-6-trifluoromethyl-3,4-dihydro-2H-quinoline-1-carboxylic acid ethyl ester
- 348112-09-4/N-(5-oxo-2,5-dihydrofuran-3-yl)-2-(1-(4-bromobenzyl)-1H-indol-3-yl)-2-oxo-acetamide
- 482306-13-8/5-Chloro-N-(2-hydroxy-3-{[4-(2-oxo-1-pyrrolidinyl)-3-(trifluoromethyl)phenyl]-amino}propyl)-2-thiophenecarboxamide
- 528600-71-7/(5Z,7E,22E)-(1S,3R,24R)-25-(5-butylthiazole-2-yl)-26,27-cyclo-9,10-secocholesta-5,7,10(19),22-tetraene-1,3,24-triol tris-isonicotinate
- 496060-98-1/methyl 2-{5-[2-(5-isopropyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl}butanoate
- 219299-56-6/3-methoxy-2,5,2',3',5',6'-hexamethoxychalcone
- 352616-83-2/Ethyl 2-[4-(3-cyanobenzyl)-1-(4-cyanobenzyl)-pyrrole-3-carbonylamino]-acetate
- 475213-92-4/(S)-3-[2-(2-Naphthalen-1-yl-ethoxy)-4-piperidin-1-yl-benzenesulfonylamino]-4-oxo-butyric Acid
- 1099095-03-0/4-(6-chloronaphth-2-ylsulfonyl)-1-[2-(3,5-dimethoxyphenyl)ethyl]piperazine
- 146604-07-1/(3R,4S,5S,6S)-5-(2-methoxyl-5-n-propylbenzylamino)-6-diphenylmethyl-1-azabicyclo [2.2.2]octane-3-carboxylic acid
- 355843-64-0/N-(2-Tetrahydropyranyloxy)-2-[7-(5-bromo-2-thienyl)-4-(2-trifluoromethylbenzoyl)-1,1-dioxoperhydro-1,4-thiazepin-7-yl]acetamide
