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ATP Synthase

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  1. Oligomycin - ≥92% CAS No(1404-19-9) by Aladdin Scientific
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    Oligomycin
    CAS: 1404-19-9 EC Number: 215-767-9 Formula: C45H74O11 Molecular Weight: 791.07(for Oligomycin A)
    Solid ≥92%
    In Stock Item #: O111756
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    Technical Identifiers
    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
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    Oligomycin A from Streptomyces diastatochromogenes
    CAS: 579-13-5 EC Number: 209-437-3 Formula: C45H74O11 Molecular Weight: 791.06
    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 Item #: O102388
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    Technical Identifiers
    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
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    Venturicidin A
    CAS: 33538-71-5 EC Number: 251-568-3 PubChem CID: 10055855 Formula: C41H67NO11 Molecular Weight: 750
    ≥95%
    Out of Stock Item #: V329490
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    Technical Identifiers
    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
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    D-α-Hydroxyglutaric acid disodium salt
    CAS: 103404-90-6 Formula: C5H6O5Na2 Molecular Weight: 192.08
    ≥95%
    In Stock Item #: S137414
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    Pricing & Pack Sizes
    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
  5. ATP synthase inhibitor 1
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    ATP synthase inhibitor 1
    CAS: 1023043-30-2 Formula: C17H18ClN3O3S2 Molecular Weight: 411.9
    ≥98%
    In Stock Item #: A413026
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    Technical Identifiers
    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
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    Apoptolidin
    CAS: 194874-06-1 PubChem CID: 11297771 Formula: C58H96O21 Molecular Weight: 1129.37
    ≥95%
    Out of Stock Item #: A329643
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    Technical Identifiers
    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
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    BTB06584
    CAS: 219793-45-0 EC Number: 808-984-0 Formula: C19H12ClNO6S Molecular Weight: 417.82
    10mM in DMSO
    In Stock Item #: B422639
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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
    219793-45-0|BTB06584|AHAS inhibitor|2-nitro-5-(phenylsulfonyl)phenyl 4-chlorobenzoate|[5-(benzenesulfonyl)-2-nitrophe...
  8. BTB06584
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    BTB06584
    CAS: 219793-45-0 Formula: C19H12ClNO6S Molecular Weight: 417.82
    ≥98%
    In Stock 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
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    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 Item #: B347368
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    Technical Identifiers
    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
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    D-α-Hydroxyglutaric acid disodium salt
    CAS: 103404-90-6 Formula: C5H6O5Na2 Molecular Weight: 192.08
    10mM in Water
    In Stock Item #: D420421
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    Pricing & Pack Sizes
    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
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    Gboxin
    CAS: 2101315-36-8 Formula: C22H33ClN2O2 Molecular Weight: 392.96
    ≥99%
    In Stock Item #: G414204
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    Pricing & Pack Sizes
    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...
  12. Gboxin
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    Gboxin
    CAS: 2101315-36-8 Formula: C22H33ClN2O2 Molecular Weight: 392.96
    10mM in DMSO
    In Stock Item #: G422550
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    Pricing & Pack Sizes
    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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