4-diphenylphosphinoyl-4-pyridin-4-yl-butyronitrile(100259-70-9)
- Name: 4-diphenylphosphinoyl-4-pyridin-4-yl-butyronitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:346.368
- CAS Registry Number:100259-70-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1219485-91-2/C26H26N2O7
- 1219488-69-3/C25H20F3NO3S
- 67807-65-2/(S)-2-((2S,3R)-2-Chloro-4-oxo-3-phenylacetylamino-azetidin-1-yl)-3-mercapto-3-methyl-butyric acid methyl ester
- 66980-63-0/4-butyl-1-(2-phenyl-quinoline-4-carbonyl)-thiosemicarbazide
- 56605-98-2/N-(4-Chloro-9-oxo-10-phenyl-9,10-dihydro-acridin-1-yl)-2-iodo-acetamide
- 100769-45-7/2,2'-Bis-<1-oxido-pyridyl-(2)>hydrazobenzol
- 22461-36-5/4-Acetoxy-7-benzyloxy-6-propyl-quinoline-3-carboxylic acid methyl ester
- 28103-54-0/4-[3-(4-acetylamino-phenyl)-3-methyl-2,5-dioxo-pyrrolidin-1-yl]-benzenesulfonamide
- 68057-02-3/2-((2R,3R)-2-Allyloxy-3-benzoylamino-4-oxo-azetidin-1-yl)-3-methyl-but-2-enoic acid benzyl ester
- 32484-15-4/{2-Benzyloxy-4-[(pyridine-4-carbonyl)-amino]-benzoylamino}-acetic acid ethyl ester
- 24218-10-8/N-[3-(3,4-Dimethoxy-phenyl)-1-methyl-piperidin-4-yl]-3,3-diphenyl-propionamide
- 18692-34-7/6-Hydroxy-1-(4-methoxy-phenyl)-2-oxo-4-o-tolyloxy-1,2-dihydro-pyridine-3-carboxylic acid phenylamide
- 72737-17-8/3-(m-Nitrophenyl)-1-phenyl-10-hydroxy-benzo
chinolin-8-sulfonsaeure - 17791-08-1/5-Indol-3-yl-5-oxo-2-triphenylphosphoranyliden-valeriansaeureethylester
- 69128-93-4/1-{5-Guanidino-2-[3-(3-methyl-butoxy)-benzenesulfonylamino]-pentanoyl}-4-methyl-piperidine-2-carboxylic acid
- 59856-16-5/7-Chloro-N2,N4-bis-(3-chloro-phenyl)-3-{1-[(Z)-3-chloro-phenylimino]-2,2,3,3,3-pentafluoro-propyl}-quinoline-2,4-diamine
- 49825-10-7/1(1-tert-butoxycarbonyl-1-triphenylphosphoranylidenemethyl)-3-(triphenylmethylamino)-4-[3-(2-tetrahydropyranyl)-prop-2-onethio]azetidin-2-one
- 5276-10-8/4-Phenyl-cyclopenta
chinolizin-2-carbonsaeuremethylester - 96066-07-8/1-(4-Brom-phenyl)-1-(6-isobutyl-pyridin-2-yl)-3-(isopropyl-methyl-amino)-propan
- 100259-70-9/4-diphenylphosphinoyl-4-pyridin-4-yl-butyronitrile
- 42549-19-9/5-Diethylamino-3-[(Z)-4-diethylamino-phenylimino]-1,3-dihydro-indol-2-one
- 2682-53-3/2'-tert-butylimino-1'-(4-chloro-phenyl)-4',4'-dimethyl-octahydro-[1,3']bipyrrolyl-5'-one
- 52206-13-0/C18H19N3O4S
- 3526-24-7/2-[1-(4-Cyano-benzyl)-5-methoxy-2-methyl-1H-indol-3-yl]-propionic acid
- 69759-00-8/1-[2,6-bis-(4-fluoro-phenyl)-pyridin-4-yl]-2-dibutylamino-ethanol
- 96636-55-4/N-(5,6-dimethyl-pyrazin-2-yl)-benzamidine
- 37952-41-3/1-Amino-6,7-dimethyl-5-phenyl-1,3-dihydro-thieno[2,3-e][1,4]diazepin-2-one
- 93650-38-5/2-benzotriazol-2-yl-5-(3-ethoxy-allylamino)-phenol
- 91394-16-0/1-(2,4-dichloro-benzoyloxy)-6,6-dimethyl-1,6-dihydro-[1,3,5]triazine-2,4-diamine
- 36140-74-6/1-phenyl-ethanone (4-benzothiazol-2-ylazo-phenyl)-hydrazone