1-ethoxy-3,4-diphenyl-1H-indolo[2,3-c][1,2]oxaphosphinine 1-oxide(1443991-91-0)
- Name: 1-ethoxy-3,4-diphenyl-1H-indolo[2,3-c][1,2]oxaphosphinine 1-oxide
- Synonyms:1-ethoxy-3,4-diphenyl-1H-indolo[2,3-c][1,2]oxaphosphinine 1-oxide
- Molecular Formula:
- Molecular Weight:401.401
- CAS Registry Number:1443991-91-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1202806-63-0/4-{2-[(ethylcarbamoyl)amino]-4-fluoro-7-(pyridin-2-yl)-1,3-benzothiazol-5-yl}benzoic acid
- 1268614-85-2/C28H30B2F4I2N4
- 1393689-06-9/tert-butyl 2-(2-(4-cyanophenyl)isoindolin-1-yl)acetate
- 1315307-85-7/6-benzyloxy-2-methyl-2H-pyrazolo[3,4-c]quinolin-4-amine
- 1193082-67-5/3-[5-(morpholin-4-ylmethyl)-1,3,4-oxadiazol-2-yl]-1H-indole-1-acetic acid
- 1228088-65-0/trans-8-chloro-5-(2-fluoro-ethyl)-1-[4-(5-fluoro-pyridin-2-yloxy)-cyclohexyl]-5,6-dihydro-4H-2,3,5,10b-tetraaza-benzo[e]azulene
- 80630-95-1/(R)-2-{(2S,3R,5R,6S)-6-[(R)-4-(tert-Butyl-dimethyl-silanyloxy)-3-methyl-butyl]-6-methoxy-3,5-dimethyl-tetrahydro-pyran-2-yl}-1-(1-dimethylamino-1H-pyrrol-2-yl)-propan-1-ol
- 16697-51-1/methyl 4,6-O-benzylidene-2,3-dideoxy-3-C-nitro-α-D-erythro-hex-2-enopyranoside
- 1227265-25-9/C24H32O4Si
- 1213778-77-8/N-(3-phenylisoquinolin-1-yl)-N-p-tolylformamide
- 1227174-98-2/1-(4-(2-(4-(benzo[d]thiazol-2-ylamino)phenoxy)pyridin-3-yl)piperidin-1-yl)ethanone
- 846542-13-0/(2'S,3'R,4S,4'R,5'R)-4-benzyl-3-[2',4'-bis(benzyloxy)-5'-(tert-butyldimethylsilanyloxy)-3'-hydroxyhexanoyl]-5,5-dimethyloxazolidin-2-one
- 1273594-24-3/3-[(methoxymethoxy)methyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- 50996-05-9/2,4-dimethyl-6-p-tolyl-1,3,5-triazine
- 182425-73-6/3-oxo-2-(4-(trifluoromethyl)phenyl)pentanenitrile
- 1739-10-2/N-(4-phenylbutyl)benzenamine
- 1443991-91-0/1-ethoxy-3,4-diphenyl-1H-indolo[2,3-c][1,2]oxaphosphinine 1-oxide
- 1028747-28-5/4'-{[5-(1,3-benzodioxol-5-yloxy)-4-ethyl-6-oxo-2-propylpyrimidin-1(6H)-yl]methyl}biphenyl-2-carbonitrile
- 175400-31-4/O6<2-methoxy-6-chloro-9-(ω-pentylamino)>-acridine-5'-O-dimethoxytrityl-N2-acetyldeoxyguanosine
- 158771-12-1/4-(2-Isopropyl-phenoxy)-benzaldehyde
- 847237-71-2/phenyl 4-O-(2,4,6-tri-O-benzyl-3-oximino-β-D-xylo-hexopyranosyl)-2,3,6-tri-O-benzyl-β-D-glucopyranoside
- 78904-79-7/6,8-diphenyl-4-oxo-3H-pyrido<2,1-f>-1,2,4-triazinium 2-oxide
- 1255084-96-8/C27H43NO2
- 1215855-32-5/toluene-4-sulfonic acid 2-(3-{2-[4-(4-benzoylamino-phenyl)-piperazin-1-yl]-2-oxo-ethyl-carbamoyl}-phenoxy)-ethyl ester
- 107024-77-1/<1S-<1α,2α,(Z),3α(1E,3S*,4R*),4α>>-7-<3-<-hydroxy-4-(4-hydroxyphenyl)-1-pentenyl>-7-oxabicyclo<2.2.1>hept-2-yl>-5-heptenoic acid
- 882880-68-4/(2-hydroxy-ethyl)-(1-pentyl-but-3-enyl)-carbamic acid benzyl ester
- 1007596-76-0/benzyl (3S,4R)-4-{[(3,4-dichloro-5-methyl-1H-pyrrol-2-yl)carbonyl]amino}-3-(4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl)piperidine-1-carboxylate
- 105309-41-9/4-Hydroxy-1-benzyl-4,5-dihydro-5,7-octano-6(2H)-cycloheptatriazolone
- 1036015-69-6/3-{3-[2,6-difluoro-3-(4-trifluoromethyl-benzenesulfonylamino)-benzoyl]-1H-pyrrolo[2,3-b]pyridin-5-yl}-propionic acid
- 861071-23-0/(4'-chloro-biphenyl-4-yl)-oxalamic acid