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PCSK9

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显示第112个,产品总数78

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  1. Anacetrapib,胆固醇脂转移蛋白阻滞剂
    CAS号: 875446-37-0
    分子式: C30H25F10NO3        分子量: 637.51
    IUPAC Name: (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-(4-fluoro-2-methoxy-5-propan-2-ylphenyl)-5-(trifluoromethyl)phenyl]methyl]-4-methyl-1,3-oxazolidin-2-one
    SMILES: CC1C(OC(=O)N1CC2=C(C=CC(=C2)C(F)(F)F)C3=CC(=C(C=C3OC)F)C(C)C)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F
    InChIKey: MZZLGJHLQGUVPN-HAWMADMCSA-N
    InChI: 1S/C30H25F10NO3/c1-14(2)22-11-23(25(43-4)12-24(22)31)21-6-5-18(28(32,33)34)9-17(21)13-41-15(3)26(44-27(41)42)16-7-19(29(35,36)37)10-20(8-16)30(38,39)40/h5-12,14-15,26H,13H2,1-4H3/t15-,26-/m0/s1
  2. Pep 2-8,强效的PCSK9抑制剂
      规格或纯度 :
    • ≥95%
    CAS号: 1541011-97-5        Compound CID : 124221781
    分子式: C83H110N16O24        分子量: 1715.88
    IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-acetamido-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanSee more
    SMILES: CC(C)CC(C(=O)NC(CC(=O)O)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(C(C)C)C(=O)N)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C(CO)NC(=O)C(C(C)O)NC(=O)C(CC6=CC=CC=See more
    InChIKey: ORPZALWAWWEEDP-NXXUBLNKSA-N
    InChI: 1S/C83H110N16O24/c1-40(2)31-57(74(114)94-62(36-66(109)110)77(117)92-61(79(119)97-67(41(3)4)71(84)111)35-49-38-86-54-22-16-14-20-52(49)54)90-75(115)58(33-47-23-25-50(104)26-24-47)91-73(113)56(28-30-65(See more
  3. SBC-110736
      规格或纯度 :
    • ≥98%
    CAS号: 1629166-02-4        Compound CID : 78425817
    分子式: C26H27N3O2        分子量: 413.51
    IUPAC Name: N-[4-[4-(4-methylphenyl)-2-phenylpiperazine-1-carbonyl]phenyl]acetamide
    SMILES: CC1=CC=C(C=C1)N2CCN(C(C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)NC(=O)C
    InChIKey: PILMFSWQYWYOJC-UHFFFAOYSA-N
    InChI: 1S/C26H27N3O2/c1-19-8-14-24(15-9-19)28-16-17-29(25(18-28)21-6-4-3-5-7-21)26(31)22-10-12-23(13-11-22)27-20(2)30/h3-15,25H,16-18H2,1-2H3,(H,27,30)
  4. PF-06446846
      规格或纯度 :
    • ≥98%
    CAS号: 1632250-49-7        Compound CID : 86271238
    分子式: C22H20ClN7O        分子量: 433.89
    IUPAC Name: N-(3-chloropyridin-2-yl)-N-[(3R)-piperidin-3-yl]-4-(triazolo[4,5-b]pyridin-3-yl)benzamide
    SMILES: C1CC(CNC1)N(C2=C(C=CC=N2)Cl)C(=O)C3=CC=C(C=C3)N4C5=C(C=CC=N5)N=N4
    InChIKey: FDTXHWQFIXYHCL-QGZVFWFLSA-N
    InChI: 1S/C22H20ClN7O/c23-18-5-2-12-25-20(18)29(17-4-1-11-24-14-17)22(31)15-7-9-16(10-8-15)30-21-19(27-28-30)6-3-13-26-21/h2-3,5-10,12-13,17,24H,1,4,11,14H2/t17-/m1/s1
  5. SBC-115076
      规格或纯度 :
    • ≥98%
    CAS号: 489415-96-5        Compound CID : 5734410
    分子式: C31H33N3O5        分子量: 527.61
    IUPAC Name: (4E)-4-[hydroxy-(3-methyl-4-phenylmethoxyphenyl)methylidene]-1-(3-morpholin-4-ylpropyl)-5-pyridin-4-ylpyrrolidine-2,3-dione
    SMILES: CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CCCN3CCOCC3)C4=CC=NC=C4)O)OCC5=CC=CC=C5
    InChIKey: VVYIXKBHQQSREP-ORIPQNMZSA-N
    InChI: 1S/C31H33N3O5/c1-22-20-25(8-9-26(22)39-21-23-6-3-2-4-7-23)29(35)27-28(24-10-12-32-13-11-24)34(31(37)30(27)36)15-5-14-33-16-18-38-19-17-33/h2-4,6-13,20,28,35H,5,14-19,21H2,1H3/b29-27+
  6. R-IMPP
      规格或纯度 :
    • ≥98%
    CAS号: 2133832-83-2        Compound CID : 122198706
    分子式: C24H27N3O2        分子量: 389.49
    IUPAC Name: N-isoquinolin-1-yl-3-(4-methoxyphenyl)-N-[(3R)-piperidin-3-yl]propanamide
    SMILES: COC1=CC=C(C=C1)CCC(=O)N(C2CCCNC2)C3=NC=CC4=CC=CC=C43
    InChIKey: OKTGXQMSOIQCTJ-HXUWFJFHSA-N
    InChI: 1S/C24H27N3O2/c1-29-21-11-8-18(9-12-21)10-13-23(28)27(20-6-4-15-25-17-20)24-22-7-3-2-5-19(22)14-16-26-24/h2-3,5,7-9,11-12,14,16,20,25H,4,6,10,13,15,17H2,1H3/t20-/m1/s1
  7. R-IMPP
      规格或纯度 :
    • 10mM in DMSO
    CAS号: 2133832-83-2        Compound CID : 122198706
    分子式: C24H27N3O2        分子量: 389.49
    IUPAC Name: N-isoquinolin-1-yl-3-(4-methoxyphenyl)-N-[(3R)-piperidin-3-yl]propanamide
    SMILES: COC1=CC=C(C=C1)CCC(=O)N(C2CCCNC2)C3=NC=CC4=CC=CC=C43
    InChIKey: OKTGXQMSOIQCTJ-HXUWFJFHSA-N
    InChI: 1S/C24H27N3O2/c1-29-21-11-8-18(9-12-21)10-13-23(28)27(20-6-4-15-25-17-20)24-22-7-3-2-5-19(22)14-16-26-24/h2-3,5,7-9,11-12,14,16,20,25H,4,6,10,13,15,17H2,1H3/t20-/m1/s1
  8. SBC-110736
      规格或纯度 :
    • 10mM in DMSO
    CAS号: 1629166-02-4        Compound CID : 78425817
    分子式: C26H27N3O2        分子量: 413.51
    IUPAC Name: N-[4-[4-(4-methylphenyl)-2-phenylpiperazine-1-carbonyl]phenyl]acetamide
    SMILES: CC1=CC=C(C=C1)N2CCN(C(C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)NC(=O)C
    InChIKey: PILMFSWQYWYOJC-UHFFFAOYSA-N
    InChI: 1S/C26H27N3O2/c1-19-8-14-24(15-9-19)28-16-17-29(25(18-28)21-6-4-3-5-7-21)26(31)22-10-12-23(13-11-22)27-20(2)30/h3-15,25H,16-18H2,1-2H3,(H,27,30)
  9. SBC-115076
      规格或纯度 :
    • 10mM in DMSO
    CAS号: 489415-96-5        Compound CID : 5734410
    分子式: C31H33N3O5        分子量: 527.61
    IUPAC Name: (4E)-4-[hydroxy-(3-methyl-4-phenylmethoxyphenyl)methylidene]-1-(3-morpholin-4-ylpropyl)-5-pyridin-4-ylpyrrolidine-2,3-dione
    SMILES: CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CCCN3CCOCC3)C4=CC=NC=C4)O)OCC5=CC=CC=C5
    InChIKey: VVYIXKBHQQSREP-ORIPQNMZSA-N
    InChI: 1S/C31H33N3O5/c1-22-20-25(8-9-26(22)39-21-23-6-3-2-4-7-23)29(35)27-28(24-10-12-32-13-11-24)34(31(37)30(27)36)15-5-14-33-16-18-38-19-17-33/h2-4,6-13,20,28,35H,5,14-19,21H2,1H3/b29-27+
  10. Alirocumab (anti-PCSK9)
      应用:
    • Animal Model
    • ELISA
    • Flow Cytometry
    • Functional Assay
    关联靶标: PCSK9
      简短描述: Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated    
      种属反应性: 人(Human), 小鼠(Mouse), 食蟹猴(Cynomolgus monkey)    亚型: Human IgG1    
      宿主种属: 人(Human)    偶联: Unconjugated    
    CAS号: 1245916-14-6
    SMILES: C(C(COP(=O)(O)O)O)O.[Na].[Na]
    InChIKey: CATWCRUATKKAAQ-UHFFFAOYSA-N
    InChI: 1S/C3H9O6P.2Na/c4-1-3(5)2-9-10(6,7)8;;/h3-5H,1-2H2,(H2,6,7,8);;
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