Oxidative Phosphorylation
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90 products
Popular Products
- OligomycinSolid ≥92%● In Stock — US warehouse, ships to EU* Item #: O111756View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- Synonyms
- Oligomycin a, b, c mixture
- Nicotinamide N-Oxide● In Stock — US warehouse, ships to EU* Item #: N123035View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-oxidopyridin-1-ium-3-carboxamide
- SMILES
- C1=CC(=C[N+](=C1)[O-])C(=O)N
- InChIKey
- USSFUVKEHXDAPM-UHFFFAOYSA-N
- InChI
- 1S/C6H6N2O2/c7-6(9)5-2-1-3-8(10)4-5/h1-4H,(H2,7,9)
- Synonyms
- 3-Pyridinecarboxamide, 1-oxide | Nicotinamide N-oxide | InChI=1/C6H6N2O2/c7-6(9)5-2-1-3-8(10)4-5/h1-4H,(H2,7,9) | Nic...
- S3QEL 2◐ .Made to order · 8–12 wks Item #: S288139View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3,4-dimethylphenyl)-N,N-dipropylpyrazolo[3,4-d]pyrimidin-4-amine
- SMILES
- CCCN(CCC)C1=NC=NC2=C1C=NN2C3=CC(=C(C=C3)C)C
- InChIKey
- MGIAJZSCNPODRR-UHFFFAOYSA-N
- InChI
- 1S/C19H25N5/c1-5-9-23(10-6-2)18-17-12-22-24(19(17)21-13-20-18)16-8-7-14(3)15(4)11-16/h7-8,11-13H,5-6,9-10H2,1-4H3
- Synonyms
- 1-(3,4-Dimethylphenyl)-N,N-dipropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- Nonactin from Streptomyces griseus var griseusCAS: 6833-84-7 Formula: C40H64O12 Molecular Weight: 736.93 (for Nonactin)Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96% A mixture of Nonactin, Monactin and Dinactin● In Stock — US warehouse, ships to EU* Item #: N139792View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CC2CCC(O2)C(C(=O)OC(CC3CCC(O3)C(C(=O)OC(CC4CCC(O4)C(C(=O)OC(CC5CCC(O5)C(C(=O)O1)C)C)C)C)C)C)C
- InChIKey
- RMIXHJPMNBXMBU-QIIXEHPYSA-N
- InChI
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- Synonyms
- Ferricon | NSC52141 | NSC-52141 | 4,13,22,31,37,38,39,40-OCTAOXAPENTACYCLO(32.2.1.17,10.116,19.125,28)TETRACONTANE-3,...
- Carbonyl cyanide 4-(trifluoromethoxy)phenylhydrazone（FCCP）Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(TLC)● In Stock — US warehouse, ships to EU* Item #: C169970View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile
- SMILES
- C1=CC(=CC=C1NN=C(C#N)C#N)OC(F)(F)F
- InChIKey
- BMZRVOVNUMQTIN-UHFFFAOYSA-N
- InChI
- 1S/C10H5F3N4O/c11-10(12,13)18-9-3-1-7(2-4-9)16-17-8(5-14)6-15/h1-4,16H
- Synonyms
- Mesoxalonitrile, (p-(trifluoromethoxy)phenyl)hydrazone | SR-01000645014-2 | [4-(Trifluoromethoxy)phenylhydrazono]malo...
- RafoxanideCAS: 22662-39-1 EC Number: 245-148-9 PubChem CID: 31475 Formula: C19H11Cl2I2NO3 Molecular Weight: 626.01● In Stock — US warehouse, ships to EU* Item #: R136130View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide
- SMILES
- C1=CC(=CC=C1OC2=C(C=C(C=C2)NC(=O)C3=C(C(=CC(=C3)I)I)O)Cl)Cl
- InChIKey
- NEMNPWINWMHUMR-UHFFFAOYSA-N
- InChI
- 1S/C19H11Cl2I2NO3/c20-10-1-4-13(5-2-10)27-17-6-3-12(9-15(17)21)24-19(26)14-7-11(22)8-16(23)18(14)25/h1-9,25H,(H,24,26)
- Synonyms
- BDBM50022832 | Q12048733 | STK377482 | NEMNPWINWMHUMR-UHFFFAOYSA-N | SMR000768692 | N-(3-chloro-4-(4-chlorophenoxy) |...
- Cy5 alkyneCAS: 1223357-57-0 Formula: C35H42ClN3O Molecular Weight: 556.18● In Stock — US warehouse, ships to EU* Item #: C171351View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[3,3-dimethyl-2-[5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]-N-prop-2-ynylhexanamide;chloride
- SMILES
- CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3CCCCCC(=O)NCC#C)(C)C)C)C.[Cl-]
- InChIKey
- VOWXUNAERRNFLE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Cyanine5 alkyne
- Ethylene glycol monophenyl etherLiquid ≥98%● In Stock — US warehouse, ships to EU* Item #: E109367View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-phenoxyethanol
- SMILES
- C1=CC=C(C=C1)OCCO
- InChIKey
- QCDWFXQBSFUVSP-UHFFFAOYSA-N
- InChI
- 1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2
- Synonyms
- DTXSID9021976 | Ethylene glycol phenyl ether | ethyleneglycol monophenyl ether | NSC1864NSC 1864 | Phenyl cellosolve ...
- Acetyl coenzyme A trilithium saltSolid ≥85%● In Stock — US warehouse, ships to EU* Item #: A336151View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- [Li+].[Li+].[Li+].CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)[O-])O
- InChIKey
- FTRFBNATWBKIQU-JHJDYNLLSA-K
- InChI
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- Synonyms
- DTXSID70585056 | trilithium;[(2R,3S,4R,5R)-2-[[[[(3R)-4-[[3-(2-acetylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy...
- Acetyl coenzyme A lithium saltCAS: 32140-51-5 Formula: C23H38N7O17P3S · xLi+ Molecular Weight: 809.57 (free acid basis)● In Stock — US warehouse, ships to EU* Item #: A113381View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- [Li+].[Li+].[Li+].CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)[O-])O
- InChIKey
- FTRFBNATWBKIQU-JHJDYNLLSA-K
- InChI
- show more
- Synonyms
- DTXSID70585056 | trilithium;[(2R,3S,4R,5R)-2-[[[[(3R)-4-[[3-(2-acetylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy...
- BAM 15Solid ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: B287299View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-N,6-N-bis(2-fluorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- SMILES
- C1=CC=C(C(=C1)NC2=NC3=NON=C3N=C2NC4=CC=CC=C4F)F
- InChIKey
- OEGJBRZAJRPPHL-UHFFFAOYSA-N
- InChI
- 1S/C16H10F2N6O/c17-9-5-1-3-7-11(9)19-13-14(20-12-8-4-2-6-10(12)18)22-16-15(21-13)23-25-24-16/h1-8H,(H,19,21,23)(H,20,22,24)
- Synonyms
- BAM 15 | N-[6-(2-Fluoroanilino)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]-N-(2-fluorophenyl)amine
- FuscinCAS: 83-85-2 Formula: C15H16O5 Molecular Weight: 276.29◐ .Made to order · 8–12 wks Item #: F275507View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-hydroxy-4,8,8-trimethyl-9,10-dihydro-4H-pyrano[4,3-f]chromene-2,6-dione
- SMILES
- CC1C2=C(C(=O)C3=C(C2=CC(=O)O1)CCC(O3)(C)C)O
- InChIKey
- OSJKAGRXDVEZQO-UHFFFAOYSA-N
- InChI
- 1S/C15H16O5/c1-7-11-9(6-10(16)19-7)8-4-5-15(2,3)20-14(8)13(18)12(11)17/h6-7,17H,4-5H2,1-3H3
- Synonyms
- FUSCIN [MI] | DTXSID80874665 | 2H,4H-Benzo(1,2-b:4,3-c')dipyran-2,6(8H)-dione, 9,10-dihydro-5-hydroxy-4,8,8-trimethyl...
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Frequently Asked Questions
How is the Oxidative Phosphorylation listing put together?
It draws on reported Oxidative Phosphorylation annotations within Metabolic Enzyme/Protease 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 Oxidative Phosphorylation modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Oxidative Phosphorylation 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 Oxidative Phosphorylation compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Oxidative Phosphorylation 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 Oxidative Phosphorylation compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Oxidative Phosphorylation 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.