C20H19N2OP(59490-48-1)
- Name: C20H19N2OP
- Synonyms:
- Molecular Formula:
- Molecular Weight:334.357
- CAS Registry Number:59490-48-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 19716-98-4/Dithiocarbonic acid S-(4-chloro-phenyl) ester O-isopropyl ester
- 30697-20-2/(2H)-4-Benzyloxy-benzoesaeure
- 23426-11-1/2-[(3-Chloro-4-propoxy-benzyl)-(2-hydroxy-ethyl)-amino]-ethanol
- 20114-86-7/2,4-Dichloro-6-{[(Z)-3-(1-hydroxy-ethyl)-phenylimino]-methyl}-phenol
- 26493-70-9/2-Diethylcarbamoylmethoxy-5-methyl-benzoic acid methyl ester
- 40654-71-5/[3-Methyl-2,2-bis-(2-p-tolyl-ethyl)-but-(Z)-ylidene]-propyl-amine
- 71254-94-9/2-{[1,1-Dimethyl-2-(toluene-4-sulfonylamino)-ethyl]-methyl-amino}-N,N-diethyl-acetamide
- 16104-43-1/1-anthracen-9-yl-4-phenyl-[1,2,4]triazolidine-3,5-dione
- 58753-57-4/1,6-Bis-cyclohexylamino-3,4-diphenyl-hexane-3,4-diol
- 65697-72-5/[2,3,5,6-Tetrafluoro-4-(2,2,2-trifluoro-1,1-bis-trifluoromethyl-ethyl)-phenyl]-acetic acid
- 108532-18-9/4-Heptyloxy-benzoic acid 4-{[(E)-4-methoxy-phenylimino]-methyl}-phenyl ester
- 75312-60-6/C30H22N2O6
- 19887-45-7/5-[9-(tri-O-benzoyl-β-D-ribofuranosyl)-9H-purin-6-ylsulfanyl]-pentanoic acid methyl ester
- 59490-48-1/C20H19N2OP
- 27011-51-4/4-Bromo-benzenesulfonic acid (1R,2R,3aS,5S,6aS)-(octahydro-2,5-cyclo-pentalen-1-yl) ester
- 97196-82-2/N-<2,2-Diethoxy-ethyl>-N'-<4-carboxy-3-hydroxy-phenyl>-thioharnstoff
- 35562-97-1/2,6-Dibenzyloxy-3,5-dichlor-4-methylbenzoesaeure
- 17802-24-3/3-Chlor-4-methoxy-diphenylamin
- 18312-41-9/Diphenyl-carbamic acid pentyl ester
- 42065-87-2/C12H16N2O4S
- 54386-42-4/2-(4-Methoxy-phenyl)-4-oxo-3,4-diphenyl-butyric acid methyl ester
- 68747-75-1/Phenyl-carbamic acid (2R,3S,4S,5R)-6,6-bis-benzylsulfanyl-2,3,4,5-tetrahydroxy-hexyl ester
- 1310914-23-8/[(3S,4R)-4-(4-chloro-phenyl)-1-(3-methoxy-cyclobutanecarbonyl)-pyrrolidin-3-yl]-methyl-carbamic acid 4-fluoro-phenyl ester
- 1312421-55-8/C18H13F3N2O4
- 1214926-24-5/C20H17N3O3
- 1204418-77-8/(R)-N-(4-(1-(3,5-Dinitrobenzoyl)pyrrolidin-3-yloxy)phenyl)acetamide
- 1313502-91-8/2-chloro-5-(4-fluorophenyl)-5-methyl-3-phenyl-7H-thieno[2,3-b]pyridine-4,6-dione
- 1315489-25-8/N-[2-(1-cyclohexyl-1,6-dihydro-1,3,5,6-tetraaza-as-indacen-2-yl)-ethyl]-2-dimethylamino-acetamide
- 1220642-23-8/C16H16FN3O3S2
- 1322777-42-3/(E)-3-[2-chloro-5-methyl-4-({5-[(4-methylbenzyl)oxy]pyridin-2-yl}oxy)phenyl]-1-(4-{4-[2-(4-methylphenoxy)ethyl]benzyl}piperazin-1-yl)prop-2-en-1-one