Atg8/LC3

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  1. Manumycin A
    CAS: 52665-74-4 PubChem CID: 6438330 Formula: C31H38N2O7 Molecular Weight: 550.64
    Out of Stock Item #: M274901
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    Technical Identifiers
    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-show more
    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
    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,show more
    Synonyms
    DTXSID401025744 | Manumycin A | LMFA08020185 | NCGC00163464-01 | NCGC00163464-02 | Ucfi-C | 2,4-DECADIENAMIDE, N-(5-H...
  2. Xylitol
    CAS: 87-99-0 EC Number: 201-788-0 Formula: C5H12O5 Molecular Weight: 152.15
    Solid ≥98%
    In Stock Item #: X100092
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    Technical Identifiers
    IUPAC Name
    (2S,4R)-pentane-1,2,3,4,5-pentol
    SMILES
    C(C(C(C(CO)O)O)O)O
    InChIKey
    HEBKCHPVOIAQTA-NGQZWQHPSA-N
    InChI
    1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5?
    Synonyms
    HEBKCHPVOIAQTA-NGQZWQHPSA-N | XYLITOL [WHO-DD] | QSPL 191 | Xylisorb 300 | 4-01-00-02832 (Beilstein Handbook Referenc...
  3. Bifendatatum
    CAS: 73536-69-3 Formula: C20H18O10 Molecular Weight: 418.4
    In Stock Item #: B186319
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    Technical Identifiers
    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
    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
    Synonyms
    BDBM50289527 | Tox21_303479 | UNII-0G32E321W1 | 7,7'-Dimethoxy-(4,4'-bi-1,3-benzodioxole)-5,5'-dicarboxylic acid dime...
  4. 2'-Aminoacetophenone
    CAS: 551-93-9 EC Number: 209-002-8 Formula: C8H9NO Molecular Weight: 135.16
    In Stock Item #: A107199
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    Technical Identifiers
    IUPAC Name
    1-(2-aminophenyl)ethanone
    SMILES
    CC(=O)C1=CC=CC=C1N
    InChIKey
    GTDQGKWDWVUKTI-UHFFFAOYSA-N
    InChI
    1S/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,9H2,1H3
    Synonyms
    EINECS 209-002-8 | 2'aminoacetophenone | 2'-Aminoacetophenone | NSC 8820 | HY-I0501 | 2'-Aminoacetophenone, >=98% | 5...
  5. β-Citronellol
    CAS: 106-22-9 EC Number: 203-375-0 Formula: C10H20O Molecular Weight: 156.27
    In Stock Item #: C102066
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    Technical Identifiers
    IUPAC Name
    3,7-dimethyloct-6-en-1-ol
    SMILES
    CC(CCC=C(C)C)CCO
    InChIKey
    QMVPMAAFGQKVCJ-UHFFFAOYSA-N
    InChI
    1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3
    Synonyms
    beta-Citronellol, 95% | (+/-)-beta-Citronellol | beta-Citronellol | NCGC00259668-01 | FT-0623965 | NCGC00091348-02 | ...
  6. 17β-Neriifolin
    CAS: 466-07-9 Formula: C30H46O8 Molecular Weight: 534.68
    Out of Stock Item #: N358899
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    Technical Identifiers
    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-1,2,3,4,5,6,7,8,9,11,12,1show more
    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
    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/h13,16,18-22,2show more
    Synonyms
    C08876 | 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-hydrox...
  7. ARP 101
    CAS: 849773-63-3 Formula: C20H26N2O5S Molecular Weight: 406.5
    In Stock Item #: A288588
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    Technical Identifiers
    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
    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
    Synonyms
    CHEBI:93296 | HMS3269F17 | (2R)-2-[([1,1'-Biphenyl]-4-ylsulfonyl)(1-methylethoxy)amino]-N-hydroxy-3-methyl-butanamide...
  8. Bifendatatum
    CAS: 73536-69-3 Formula: C20H18O10 Molecular Weight: 418.4
    10mM in DMSO
    In Stock Item #: B425736
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    Technical Identifiers
    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
    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
    Synonyms
    BDBM50289527 | Tox21_303479 | UNII-0G32E321W1 | 7,7'-Dimethoxy-(4,4'-bi-1,3-benzodioxole)-5,5'-dicarboxylic acid dime...
  9. CA-5f
    CAS: 1370032-19-1 PubChem CID: 57341148 Formula: C24H24N2O3 Molecular Weight: 388.46
    10mM in DMSO
    In Stock Item #: C421403
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    Technical Identifiers
    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
    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+
  10. CA-5f
    CAS: 1370032-19-1 PubChem CID: 57341148 Formula: C24H24N2O3 Molecular Weight: 388.46
    In Stock Item #: C418542
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    Pricing & Pack Sizes
    Technical Identifiers
    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
    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+
  11. LC3-mHTT-IN-AN1
    CAS: 486443-73-6 Formula: C15H9Br2NO3 Molecular Weight: 411.04
    ≥97% cis–trans isomerism mixture
    In Stock Item #: L420033
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    Technical Identifiers
    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
    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-
    Synonyms
    AN1;5-Bromo-3-[(3-bromo-4,5-dihydroxyphenyl)methylene]-1,3-dihydro-2H-indol-2-one;mHTT-LC3 linker AN1;(Z)-5-bromo-3-(...
  12. Xylitol
    CAS: 87-99-0 EC Number: 201-788-0 Formula: C5H12O5 Molecular Weight: 152.15
    10mM in DMSO
    In Stock Item #: X426651
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S,4R)-pentane-1,2,3,4,5-pentol
    SMILES
    C(C(C(C(CO)O)O)O)O
    InChIKey
    HEBKCHPVOIAQTA-NGQZWQHPSA-N
    InChI
    1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5?
    Synonyms
    xylitol|ribitol|adonitol|488-81-3|87-99-0|Xylite|D-Xylitol|Adonite|Adonit|D-ribitol|Xyliton|Eutrit|Klinit|Xylite (sug...
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