PI-540(885616-78-4)
- Name: PI-540
- Synonyms:PI-540;3-[6-[(4-methylpiperazin-1-yl)methyl]-4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl]phenol
- Molecular Formula:C22H27N5O2S
- Molecular Weight:425.555
- CAS Registry Number:885616-78-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.885616-78-4 PI-540
Assay:99% Transportation:By sea Application:Pharmaceutical industry
Min. Order:0
Supplier:Antimex Chemical Limied [
China (Mainland)]

Other Product
- 316833-28-0/L-Alanine, 3-(ethylphenylamino)-N-[[2-(4-pyridinyl)-1H-benzimidazol-6-yl]carbonyl]-, CF3COOH salt
- 709039-94-1/(R)-N-(1-(3-benzyl-7-chloro-4-oxo-3,4-dihydroquinazolin-2-yl)propyl)-4-bromo-N-(3-(dimethylamino)propyl)benzamide
- 607833-10-3/Benzeneacetic acid, 3-[(aminoiminomethyl)amino]-a-(mercaptomethyl)-
- 607833-24-9/Benzeneacetic acid, 3-[(aminoiminomethyl)amino]-a-(mercaptomethyl)-,(+)
- 607833-29-4/Benzeneacetic acid, 3-[(aminoiminomethyl)amino]-a-(mercaptomethyl)-,(-)
- 607833-11-4/Benzeneacetic acid, 3-[(aminoiminomethyl)amino]-a-(mercaptomethyl)-, CF3COOH slat
- 1005201-24-0/2-Methyl-5-[3-[4-(methylsulfinyl)phenyl]-5-benzofuranyl]-1,3,4-oxadiazole
- 1005203-15-5/s-1,3,4-Oxadiazole, 2-Methyl-5-[3-[4-(Methylsulfinyl)phenyl]-5-benzofuranyl]-
- 1005203-17-7/s-1,3,4-Oxadiazole, 2-[3-[4-(ethylsulfinyl)phenyl]-5-benzofuranyl]-5-Methyl-
- 1005202-76-5/1,3,4-Oxadiazole, 2-[3-[4-(ethylsulfinyl)phenyl]-5-benzofuranyl]-5-methyl-
- 845972-20-5/Benzamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-2-[(2R,4R)-4-phenoxy-2-pyrrolidinyl]ethyl]-3-[[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]carbonyl]-5-methyl-
- 876761-22-7/3(4H)-QuinazolinebutanaMide, 2-aMino-N,g-dicyclohexyl-N-Methyl-6-phenoxy-, (hydrobroMide) (1:1), (gS)- , (HBr salt)
- 877032-57-0/3(4H)-Quinazolinebutanamide, 2-amino-N,g-dicyclohexyl-N-methyl-6-phenoxy-, (gS)-
- 940948-68-5/GRL-7234
- 913071-81-5/GRL-8234
- 1144076-41-4/Urea, N-[4-(4-Methyl-1-piperazinyl)phenyl]-N'-[4-[4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)-1-(2,2,2-trifluoroethyl)-1H-pyrazolo[3,4-d]pyriMidin-6-yl]phenyl]-, CF3COOH salt
- 1144072-40-1/Urea, N-[4-(4-methyl-1-piperazinyl)phenyl]-N'-[4-[4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)-1-(2,2,2-trifluoroethyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]-
- 677297-55-1/Phenol, 3,3'-(2,4-diamino-6,7-pteridinediyl)bis-, 2 HCL salt
- 677298-35-0/Phenol, 3,3'-(2,4-diamino-6,7-pteridinediyl)bis-, H2SO4 slat
- 885616-78-4/PI-540
- 885617-20-9/1-Piperazineethanol, 4-[[2-(3-hydroxyphenyl)-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl]-
- 618385-01-6/Vorapaxar
- 705260-08-8/Vorapaxar Sulfate
- 592542-59-1/(2-METHOXY-5-[2-(2,4,6-TRIMETHOXY-PHENYL)-ETHENESULFONYLMETHYL]-PHENYLAMINO)-ACETIC ACID, SODIUM SALT
- 592542-60-4/Glycine, N-[2-methoxy-5-[[[(1E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonyl]methyl]phenyl]-, sodium Slat
- 1100353-03-4/2H-1-Benzopyran-3-carboxamide, N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-8-methoxy-2-oxo-
- 1170689-68-5/2H-1-Benzopyran-3-carboxamide, 8-hydroxy-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-oxo-
- 797035-11-1/BETA-SECRETASE INHIBITOR IV
- 388063-46-5/N1-((2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-((3-iodobenzyl)amino)butan-2-yl)-5-methyl-N3,N3-dipropylisophthalamide
- 946420-45-7/4-Pyridinecarboxamide, N-[(1S,2R)-2-amino-3-fluoro-1-(phenylmethyl)propyl]-2-[[[(1S,2S)-2-methylcyclopropyl]methyl]amino]-6-[methyl[(1-methylethyl)sulfonyl]amino]-, CF3COOH salt