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PF-01367338

CAS No.459868-92-9
Chemical Name:PF-01367338
Synonyms:AG14699;AG-014699;PF-01367338;Rucaparib phosphate;PF-01367338/AG14699;Rucaparib(AG-014699);AG-014699 (Rucaparib);Rucaparib ( PF-01367338);Rucaparib phosphate AG-014699;Rucaparib (AG-014699 , PF-01367338)
CBNumber:CB82515928
Molecular Formula:C19H18FN3O5P
Formula Weight:418.3354842
MOL File:459868-92-9.mol
PF-01367338 Property
Safety

PF-01367338 Chemical Properties,Usage,Production

Usage
PARP inhibitor oncolytic
PF-01367338 Preparation Products And Raw materials
Raw materials
Preparation Products
PF-01367338 Suppliers      Global( 54)Suppliers     
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Chongqing Kangheyuecheng Pharmaceutical Technology Co., Ltd. +86-23-61183015 18725809730+86-23-61183015kangheyuecheng@163.comCHINA 29 55
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China Langchem Inc. 0086-21-58956006,021-58950017;021-387018070086-21-58956100sales@langchem.comCHINA 11187 57
 
459868-92-9(PF-01367338)Related Search:
2-bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one Everolimus MK-2206 2HCl Talazoparib (BMN 673) Veliparib (ABT-888) Rapamycin Olaparib
459868-92-9 AG-014699 PF-01367338 AG14699 8-Fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one phosphate C19H18FN3OH3PO4 Amines Aromatics Heterocycles Intermediates & Fine Chemicals Pharmaceuticals C19H21FN3O5P Rucaparib (AG-014699 , PF-01367338) Rucaparib phosphate AG-014699 (Rucaparib) 6H-Pyrrolo[4,3,2-ef][2]benzazepin-6-one, 8-fluoro-1,3,4,5-tetrahydro-2-[4-[(MethylaMino)Methyl]phenyl]-, phosphate (1:1) Inhibitor PF-01367338/AG14699 Rucaparib(AG-014699) 8-fluoro-5-(4-((methylamino)methyl)phenyl)-3,4-dihydro-2H-azepino[5,4,3-cd]indol-1(6H)-one phosphoric acid 8-Fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one phosphate Rucaparib(AG-014699) AG 014699 8-Fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one phosphate Rucaparib ( PF-01367338) Rucaparib phosphate AG-014699 8-Fluoro-2-(4-((methylamino)methyl)phenyl)-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one phosphate
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