Atg8/LC3

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10 项目

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  1. 联苯双酯
      规格或纯度 :
    • ≥97%
    CAS号 : 73536-69-3        Compound CID : 108213
    分子式: C20H18O10        分子量: 418.4
    IUPAC Name: methyl 7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxylate
    SMILES: COC1=C2C(=C(C(=C1)C(=O)OC)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OCO2
    InChIKey: JMZOMFYRADAWOG-UHFFFAOYSA-N
    InChI: InChI=1S/C20H18O10/c1-23-11-5-9(19(21)25-3)13(17-15(11)27-7-29-17)14-10(20(22)26-4)6-12(24-2)16-18(14)30-8-28-16/h5-6H,7-8H2,1-4H3
  2. 手霉素A
      规格或纯度 :
    • ≥96%
    CAS号 : 52665-74-4        Compound CID : 6438330
    分子式: C31H38N2O7        分子量: 550.64
    IUPAC Name: (2E,4E,6R)-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-7-oxohepta-1,3,5-trienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2,4,6-trimethyldeca-2,4-dienamide
    SMILES: CCCCC(C)C=C(C)C=C(C)C(=O)NC1=CC(C2C(C1=O)O2)(C=CC=CC=CC(=O)NC3=C(CCC3=O)O)O
    InChIKey: TWWQHCKLTXDWBD-MVTGTTCWSA-N
    InChI: InChI=1S/C31H38N2O7/c1-5-6-11-19(2)16-20(3)17-21(4)30(38)32-22-18-31(39,29-28(40-29)27(22)37)15-10-8-7-9-12-25(36)33-26-23(34)13-14-24(26)35/h7-10,12,15-19,28-29,34,39H,5-6,11,13-14H2,1-4H3,(H,32,38)(H,33,36)/b8-7+,12-9+,15-10+,20-16+,21-17+/t19-,28-,29-,31+/m1/s1
  3. ARP 101,MMP-2抑制剂
      规格或纯度 :
    • ≥96%
    CAS号 : 849773-63-3        Compound CID : 11292680
    分子式: C20H26N2O5S        分子量: 406.5
    IUPAC Name: (2R)-N-hydroxy-3-methyl-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]butanamide
    SMILES: CC(C)C(C(=O)NO)N(OC(C)C)S(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2
    InChIKey: DGZZVIWCMGVHGV-LJQANCHMSA-N
    InChI: InChI=1S/C20H26N2O5S/c1-14(2)19(20(23)21-24)22(27-15(3)4)28(25,26)18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-15,19,24H,1-4H3,(H,21,23)/t19-/m1/s1
  4. 17β-Neriifolin
    CAS号 : 466-07-9       
    分子式: C30H46O8        分子量: 534.68
    IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,3S,4R,5S,6S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
    SMILES: CC1C(C(C(C(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)O)OC)O
    InChIKey: VPUNMTHWNSJUOG-BAOINKAISA-N
    InChI: InChI=1S/C30H46O8/c1-16-24(32)26(35-4)25(33)27(37-16)38-19-7-10-28(2)18(14-19)5-6-22-21(28)8-11-29(3)20(9-12-30(22,29)34)17-13-23(31)36-15-17/h13,16,18-22,24-27,32-34H,5-12,14-15H2,1-4H3/t16-,18+,19-,20+,21-,22+,24-,25-,26+,27-,28-,29+,30-/m0/s1
  5. CA-5f
      规格或纯度 :
    • ≥98%
    CAS号 : 1370032-19-1        Compound CID : 57341148
    分子式: C24H24N2O3        分子量: 388.46
    IUPAC Name: (3E,5E)-3-[(3,4-dimethoxyphenyl)methylidene]-5-(1H-indol-3-ylmethylidene)-1-methylpiperidin-4-one
    SMILES: CN1CC(=CC2=CC(=C(C=C2)OC)OC)C(=O)C(=CC3=CNC4=CC=CC=C43)C1
    InChIKey: JYOLPDWVAMBMQN-UBIAKTOFSA-N
    InChI: InChI=1S/C24H24N2O3/c1-26-14-18(10-16-8-9-22(28-2)23(11-16)29-3)24(27)19(15-26)12-17-13-25-21-7-5-4-6-20(17)21/h4-13,25H,14-15H2,1-3H3/b18-10+,19-12+
  6. Bifendatatum
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 73536-69-3        Compound CID : 108213
    分子式: C20H18O10        分子量: 418.4
    IUPAC Name: methyl 7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxylate
    SMILES: COC1=C2C(=C(C(=C1)C(=O)OC)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OCO2
    InChIKey: JMZOMFYRADAWOG-UHFFFAOYSA-N
    InChI: InChI=1S/C20H18O10/c1-23-11-5-9(19(21)25-3)13(17-15(11)27-7-29-17)14-10(20(22)26-4)6-12(24-2)16-18(14)30-8-28-16/h5-6H,7-8H2,1-4H3
  7. CA-5f
      规格或纯度 :
    • 10mM in DMSO
    CAS号 : 1370032-19-1        Compound CID : 57341148
    分子式: C24H24N2O3        分子量: 388.46
    IUPAC Name: (3E,5E)-3-[(3,4-dimethoxyphenyl)methylidene]-5-(1H-indol-3-ylmethylidene)-1-methylpiperidin-4-one
    SMILES: CN1CC(=CC2=CC(=C(C=C2)OC)OC)C(=O)C(=CC3=CNC4=CC=CC=C43)C1
    InChIKey: JYOLPDWVAMBMQN-UBIAKTOFSA-N
    InChI: InChI=1S/C24H24N2O3/c1-26-14-18(10-16-8-9-22(28-2)23(11-16)29-3)24(27)19(15-26)12-17-13-25-21-7-5-4-6-20(17)21/h4-13,25H,14-15H2,1-3H3/b18-10+,19-12+
  8. LC3-mHTT-IN-AN1
      规格或纯度 :
    • ≥97%
    • cis–trans isomerism mixture
    CAS号 : 486443-73-6        Compound CID : 1759437
    分子式: C15H9Br2NO3        分子量: 411.04
    IUPAC Name: (3Z)-5-bromo-3-[(3-bromo-4,5-dihydroxyphenyl)methylidene]-1H-indol-2-one
    SMILES: C1=CC2=C(C=C1Br)C(=CC3=CC(=C(C(=C3)Br)O)O)C(=O)N2
    InChIKey: GPKLWRHHVIBYEO-KMKOMSMNSA-N
    InChI: InChI=1S/C15H9Br2NO3/c16-8-1-2-12-9(6-8)10(15(21)18-12)3-7-4-11(17)14(20)13(19)5-7/h1-6,19-20H,(H,18,21)/b10-3-
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