C22H26FN3(500142-44-9)
- Name: C22H26FN3
- Synonyms:
- Molecular Formula:
- Molecular Weight:351.467
- CAS Registry Number:500142-44-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 187024-49-3/[RhCl(2,6-(C(Me)=NiPr)2C5H3N)]
- 209625-72-9/RuCl2(3-phenylpropyldiphenylphosphine)(MeCN)3
- 460084-28-0/(C6H5)2PCH2CH2Sn(C6H11)3
- 181702-84-1/(C5H5)Fe(C5H4C(C6H5)NC6H4Cl)
- 176648-49-0/[Ru(NH3)4(H2O)(C26H24P2)](2+)
- 167277-47-6/11,12-dibromo-7,8-benzo-1,5-di(p-tolylsulphonyl)-1,5-diazacyclononane
- 168112-97-8/(C5H5)Ru((C6H5)3P)(CH2CHC(C6H4OCH3)2)
- 713077-91-9/Fe3(CO)11(CNC6H4OCH3)
- 81433-04-7/[CoBr(tris(2-dicyclohexylphosphinoethyl)amine)]BPh4
- 1139508-86-3/C29H27F4N3O
- 348086-88-4/C19H28N4O4S2
- 348087-69-4/C28H34N4O7S2
- 403989-18-4/C39H37N3O2
- 403989-64-0/C33H29F4N3O3
- 755032-94-1/3-(3-methoxy-4-nitrophenyl)-7-(2-oxo-2-piperazin-1-ylethyl)-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one
- 755032-89-4/N,N-bis(2-methoxyethyl)-2-[3-(3-methoxy-4-nitrophenyl)-11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-7-yl]acetamide
- 467235-92-3/3-{1-[2-(4-cyclopentylphenoxy)ethyl]-2-oxo-1,2-dihydro-4-pyridinyl}-2-isopropoxypropanoic acid
- 475153-98-1/C21H14ClFN6O
- 358969-26-3/C25H25ClN2O5S2
- 500142-44-9/C22H26FN3
- 256230-94-1/C20H21Cl2N3O5
- 709035-78-9/1-[5-(4-chlorophenyl)-1-(2-chlorophenyl)-4-methyl-1H-pyrazol-3-yl]-2-[4-(3-trifluoromethyl-pyridin-2-yl)-piperazin-1-yl]-ethanol
- 471937-65-2/C20H19F2N3OS2
- 439557-64-9/C29H31N3O2
- 639859-50-0/N-(3-amino-propyl)-4-fluoro-3-{[2-(pyridin-2-ylamino)-thiazol-5-ylmethyl]-amino}-benzamide
- 639858-90-5/5-({2-[5-(3-amino-pyrrolidine-1-carbonyl)-pyridin-2-ylamino]-thiazol-5-ylmethyl}-amino)-N-cyclopropyl-2,4-difluorobenzamide
- 676444-54-5/C26H24F3N5O2*ClH
- 545406-13-1/N-(3,4-dichlorophenyl)-N'-[1-(2,4-bistrifluoromethylphenyl)-2-(benzimidazol-1-yl)-ethyl]-N''-cyanoguanidine
- 398479-51-1/7-Bromo-8-(5-[4-(2-Hydroxyethyl)-[1,4]diazepane-1-sulfonyl]-2-propoxyphenyl}-6-propyl-6,9-dihydro-5H-pyrrolo[2,3-e][1,2,4]triazolo[4,3-c]pyrimidine-5-one
- 658055-36-8/(1R,3S,7S,10R,11S,12S,16S)-carbonic acid 10-allyl-7-hydroxy-8,8,12,16-tetramethyl-3-(2-methyl-benzothiazol-5-yl)-5,9-dioxo-4,17-dioxa-bicyclo[14.1.0]heptadec-11-yl ester 4-[11-(2,5-dioxo-2,5-dihydro-pyrrol-1-yl)-undecanoylamino]-3-nitro-benzyl ester