ATP Synthase

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  1. Oligomycin
    CAS: 1404-19-9 EC Number: 215-767-9 Formula: C45H74O11 Molecular Weight: 791.07(for Oligomycin A)
    Solid ≥92%
    ● In Stock — US warehouse, ships to EU* Item #: O111756
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    IUPAC Name
    (1S,4E,5'R,6R,6'R,7S,8R,10S,11S,12R,14S,15R,16S,18E,20E,22S,25R,27S,28R,29S)-22-ethyl-7,11,14,15-tetrahydroxy-6'-[(2S)-2-hydroxypropyl]-5',6,8,10,12,1show more
    SMILES
    CCC1CCC2C(C(C(C3(O2)CCC(C(O3)CC(C)O)C)C)OC(=O)C=CC(C(C(C(=O)C(C(C(C(=O)C(C(C(CC=CC=C1)C)O)(C)O)C)O)C)C)O)C)C
    InChIKey
    MNULEGDCPYONBU-WMBHJXFZSA-N
    InChI
    1S/C45H74O11/c1-12-34-17-15-13-14-16-27(4)42(51)44(11,53)43(52)32(9)40(50)31(8)39(49)30(7)38(48)26(3)18-21-37(47)54-41-29(6)35(20-19-34)55-45(33(41)10show more
    Synonyms
    Oligomycin a, b, c mixture
  2. Oligomycin A from Streptomyces diastatochromogenes
    CAS: 579-13-5 EC Number: 209-437-3 Formula: C45H74O11 Molecular Weight: 791.06
    Solid EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥97%
    ● In Stock — US warehouse, ships to EU* Item #: O102388
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    IUPAC Name
    (1S,4E,5'R,6R,6'R,7S,8R,10S,11S,12R,14S,15R,16S,18E,20E,22S,25R,27S,28R,29S)-22-ethyl-7,11,14,15-tetrahydroxy-6'-[(2S)-2-hydroxypropyl]-5',6,8,10,12,1show more
    SMILES
    CCC1CCC2C(C(C(C3(O2)CCC(C(O3)CC(C)O)C)C)OC(=O)C=CC(C(C(C(=O)C(C(C(C(=O)C(C(C(CC=CC=C1)C)O)(C)O)C)O)C)C)O)C)C
    InChIKey
    MNULEGDCPYONBU-WMBHJXFZSA-N
    InChI
    1S/C45H74O11/c1-12-34-17-15-13-14-16-27(4)42(51)44(11,53)43(52)32(9)40(50)31(8)39(49)30(7)38(48)26(3)18-21-37(47)54-41-29(6)35(20-19-34)55-45(33(41)10show more
    Synonyms
    MCH 32
  3. Venturicidin A
    CAS: 33538-71-5 EC Number: 251-568-3 PubChem CID: 10055855 Formula: C41H67NO11 Molecular Weight: 750
    ◐ .Made to order · 8–12 wks Item #: V329490
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    IUPAC Name
    [(2R,3R,4R,6R)-3-hydroxy-6-[[(1R,5S,6R,8R,9E,11R,15E,17R)-1-hydroxy-5-[(2R,4R,5S,6S)-5-hydroxy-4,6-dimethyl-7-oxononan-2-yl]-6,8,16,18-tetramethyl-3-oshow more
    SMILES
    CCC(=O)C(C)C(C(C)CC(C)C1C(CC(C=CC(CCCC=C(C2C(=CCC(O2)(CC(=O)O1)O)C)C)OC3CC(C(C(O3)C)O)OC(=O)N)C)C)O
    InChIKey
    HHQKNFDAEDTRJK-LIOWZGMGSA-N
    InChI
    1S/C41H67NO11/c1-10-32(43)29(8)36(45)26(5)20-28(7)38-27(6)19-23(2)15-16-31(50-35-21-33(51-40(42)47)37(46)30(9)49-35)14-12-11-13-24(3)39-25(4)17-18-41(show more
    Synonyms
    AKOS040745412 | 46L30W9XBB | AA-0368 | Aabomycin A1 | Venturidicin A | SCHEMBL2219808 | DTXSID201317371 | [(2R,3R,4R,...
  4. D-α-Hydroxyglutaric acid disodium salt
    CAS: 103404-90-6 Formula: C5H6O5Na2 Molecular Weight: 192.08
    ● In Stock — US warehouse, ships to EU* Item #: S137414
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    IUPAC Name
    disodium;(2R)-2-hydroxypentanedioate
    SMILES
    C(CC(=O)[O-])C(C(=O)[O-])O.[Na+].[Na+]
    InChIKey
    DZHFTEDSQFPDPP-HWYNEVGZSA-L
    InChI
    1S/C5H8O5.2Na/c6-3(5(9)10)1-2-4(7)8;;/h3,6H,1-2H2,(H,7,8)(H,9,10);;/q;2*+1/p-2/t3-;;/m1../s1
    Synonyms
    (R)-2-Hydroxypentanedioic acid | Sodium (R)-2-hydroxypentanedioate
  5. ATP synthase inhibitor 1
    CAS: 1023043-30-2 Formula: C17H18ClN3O3S2 Molecular Weight: 411.9
    ● In Stock — US warehouse, ships to EU* Item #: A413026
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    IUPAC Name
    8-(5-chlorothiophen-2-yl)sulfonyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
    SMILES
    C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)S(=O)(=O)C4=CC=C(S4)Cl
    InChIKey
    RYWWSVHLSVFIIG-UHFFFAOYSA-N
    InChI
    1S/C17H18ClN3O3S2/c18-14-6-7-15(25-14)26(23,24)20-10-8-17(9-11-20)16(22)19-12-21(17)13-4-2-1-3-5-13/h1-7H,8-12H2,(H,19,22)
  6. Apoptolidin
    CAS: 194874-06-1 PubChem CID: 11297771 Formula: C58H96O21 Molecular Weight: 1129.37
    ◐ .Made to order · 8–12 wks Item #: A329643
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    IUPAC Name
    (3E,5E,7E,9R,10R,11E,13E,17S,18S,20S)-20-[(R)-[(2R,3R,4S,5R,6R)-2,4-dihydroxy-6-[(2R)-2-[(2R,4S,5S,6S)-4-hydroxy-5-[(2S,4R,5R,6R)-5-hydroxy-4-methoxy-show more
    SMILES
    CC1C=C(C=C(C=C(C(=O)OC(CC(C(CCC=C(C=CC1OC2C(C(C(C(O2)C)OC)O)O)C)O)OC)C(C3(C(C(C(C(O3)CC(COC)OC4CC(C(C(O4)C)OC5CC(C(C(O5)C)O)OC)(C)O)C)O)C)O)O)C)C)C
    InChIKey
    WILMROCKORZEMQ-AIUMZUNXSA-N
    InChI
    1S/C58H96O21/c1-29-17-16-18-40(59)43(69-13)25-45(76-55(65)33(5)23-31(3)21-30(2)22-32(4)41(20-19-29)77-56-51(63)50(62)52(71-15)37(9)74-56)53(64)58(67)3show more
    Synonyms
    UNII-SAO6WVQ23I | HY-126679 | Apoptolidin | FU-40A | (3~{E},5~{E},7~{E},9~{R},10~{R},11~{E},13~{E},17~{S},18~{S},20~{...
  7. BTB06584
    CAS: 219793-45-0 EC Number: 808-984-0 Formula: C19H12ClNO6S Molecular Weight: 417.82
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: B422639
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    IUPAC Name
    [5-(benzenesulfonyl)-2-nitrophenyl] 4-chlorobenzoate
    SMILES
    C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC(=O)C3=CC=C(C=C3)Cl
    InChIKey
    WNDWKKPBLAKXMI-UHFFFAOYSA-N
    InChI
    1S/C19H12ClNO6S/c20-14-8-6-13(7-9-14)19(22)27-18-12-16(10-11-17(18)21(23)24)28(25,26)15-4-2-1-3-5-15/h1-12H
    Synonyms
    219793-45-0|BTB06584|AHAS inhibitor|2-nitro-5-(phenylsulfonyl)phenyl 4-chlorobenzoate|[5-(benzenesulfonyl)-2-nitrophe...
  8. BTB06584
    CAS: 219793-45-0 Formula: C19H12ClNO6S Molecular Weight: 417.82
    ● In Stock — US warehouse, ships to EU* Item #: B413759
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    Technical Identifiers
    IUPAC Name
    [5-(benzenesulfonyl)-2-nitrophenyl] 4-chlorobenzoate
    SMILES
    C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC(=O)C3=CC=C(C=C3)Cl
    InChIKey
    WNDWKKPBLAKXMI-UHFFFAOYSA-N
    InChI
    1S/C19H12ClNO6S/c20-14-8-6-13(7-9-14)19(22)27-18-12-16(10-11-17(18)21(23)24)28(25,26)15-4-2-1-3-5-15/h1-12H
    Synonyms
    BTB06584 | HY-15877 | 2-nitro-5-(phenylsulfonyl)phenyl 4-chlorobenzoate | AC-32725 | 5-(benzenesulfonyl)-2-nitropheny...
  9. Bongkrekic acid, Inhibitor of Mitochondrial adenine nucleotide translocator 1
    CAS: 11076-19-0 Formula: C28H38O7 Molecular Weight: 486.60
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ● In Stock — US warehouse, ships to EU* Item #: B347368
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    IUPAC Name
    (2E,4Z,6R,8Z,10E,14E,17S,18E,20Z)-20-(carboxymethyl)-6-methoxy-2,5,17-trimethyldocosa-2,4,8,10,14,18,20-heptaenedioic acid
    SMILES
    CC(CC=CCCC=CC=CCC(C(=CC=C(C)C(=O)O)C)OC)C=CC(=CC(=O)O)CC(=O)O
    InChIKey
    SHCXABJSXUACKU-WUTQZGRKSA-N
    InChI
    1S/C28H38O7/c1-21(15-18-24(19-26(29)30)20-27(31)32)13-11-9-7-5-6-8-10-12-14-25(35-4)22(2)16-17-23(3)28(33)34/h6,8-12,15-19,21,25H,5,7,13-14,20H2,1-4H3show more
    Synonyms
    (2E,4Z,6R,8Z,10E,14E,17S,18E,20Z)-20-(Carboxymethyl)-6-methoxy-2,5,17-trimethyl-2,4,8,10,14,18,20-docosaheptaenedioic...
  10. D-α-Hydroxyglutaric acid disodium salt
    CAS: 103404-90-6 Formula: C5H6O5Na2 Molecular Weight: 192.08
    10mM in Water
    ● In Stock — US warehouse, ships to EU* Item #: D420421
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    Technical Identifiers
    IUPAC Name
    disodium;(2R)-2-hydroxypentanedioate
    SMILES
    C(CC(=O)[O-])C(C(=O)[O-])O.[Na+].[Na+]
    InChIKey
    DZHFTEDSQFPDPP-HWYNEVGZSA-L
    InChI
    1S/C5H8O5.2Na/c6-3(5(9)10)1-2-4(7)8;;/h3,6H,1-2H2,(H,7,8)(H,9,10);;/q;2*+1/p-2/t3-;;/m1../s1
    Synonyms
    (R)-2-Hydroxypentanedioic acid;Sodium (R)-2-hydroxypentanedioate
  11. Gboxin
    CAS: 2101315-36-8 Formula: C22H33ClN2O2 Molecular Weight: 392.96
    ● In Stock — US warehouse, ships to EU* Item #: G414204
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    IUPAC Name
    [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-(2-ethyl-3-methylbenzimidazol-3-ium-1-yl)acetate;chloride
    SMILES
    CCC1=[N+](C2=CC=CC=C2N1CC(=O)OC3CC(CCC3C(C)C)C)C.[Cl-]
    InChIKey
    UBWVTCCKVGOTBG-VYZBTARASA-M
    InChI
    1S/C22H33N2O2.ClH/c1-6-21-23(5)18-9-7-8-10-19(18)24(21)14-22(25)26-20-13-16(4)11-12-17(20)15(2)3;/h7-10,15-17,20H,6,11-14H2,1-5H3;1H/q+1;/p-1/t16-,17+show more
    Synonyms
    HY-111651 | 2101315-36-8 | 2-ethyl-1-methyl-3-[2-[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-oxoethyl]-1...
  12. Gboxin
    CAS: 2101315-36-8 Formula: C22H33ClN2O2 Molecular Weight: 392.96
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: G422550
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    Technical Identifiers
    IUPAC Name
    [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-(2-ethyl-3-methylbenzimidazol-3-ium-1-yl)acetate;chloride
    SMILES
    CCC1=[N+](C2=CC=CC=C2N1CC(=O)OC3CC(CCC3C(C)C)C)C.[Cl-]
    InChIKey
    UBWVTCCKVGOTBG-VYZBTARASA-M
    InChI
    1S/C22H33N2O2.ClH/c1-6-21-23(5)18-9-7-8-10-19(18)24(21)14-22(25)26-20-13-16(4)11-12-17(20)15(2)3;/h7-10,15-17,20H,6,11-14H2,1-5H3;1H/q+1;/p-1/t16-,17+show more
    Synonyms
    HY-111651 | 2101315-36-8 | 2-ethyl-1-methyl-3-[2-[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-oxoethyl]-1...
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Frequently Asked Questions

How is the ATP Synthase listing put together?
It draws on reported ATP Synthase annotations within Membrane Transporter/Ion Channel and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose an ATP Synthase modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the ATP Synthase entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for ATP Synthase compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For ATP Synthase work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the ATP Synthase compound I need is not listed?
Search by CAS number or SMILES first, since analogs of ATP Synthase compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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