Fosforilação oxidativa
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90 produtos
Produtos populares
- OligomycinSolid ≥92%● Em estoque — Armazém nos EUA, envio para a EU* Item #: O111756Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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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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- Sinónimos
- Oligomycin a, b, c mixture
- Nicotinamide N-Oxide● Em estoque — Armazém nos EUA, envio para a EU* Item #: N123035Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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)
- Sinónimos
- 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◐ .Sob encomenda · 8–12 semanas Item #: S288139Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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
- Sinónimos
- 1-(3,4-Dimethylphenyl)-N,N-dipropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- Nonactin from Streptomyces griseus var griseusCAS: 6833-84-7 Fórmula: C40H64O12 Peso molecular: 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● Em estoque — Armazém nos EUA, envio para a EU* Item #: N139792Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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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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- Sinónimos
- 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)● Em estoque — Armazém nos EUA, envio para a EU* Item #: C169970Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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
- Sinónimos
- Mesoxalonitrile, (p-(trifluoromethoxy)phenyl)hydrazone | SR-01000645014-2 | [4-(Trifluoromethoxy)phenylhydrazono]malo...
- RafoxanideCAS: 22662-39-1 Número CE: 245-148-9 PubChem CID: 31475 Fórmula: C19H11Cl2I2NO3 Peso molecular: 626.01● Em estoque — Armazém nos EUA, envio para a EU* Item #: R136130Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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)
- Sinónimos
- BDBM50022832 | Q12048733 | STK377482 | NEMNPWINWMHUMR-UHFFFAOYSA-N | SMR000768692 | N-(3-chloro-4-(4-chlorophenoxy) |...
- Cy5 alkyneCAS: 1223357-57-0 Fórmula: C35H42ClN3O Peso molecular: 556.18● Em estoque — Armazém nos EUA, envio para a EU* Item #: C171351Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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
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- Sinónimos
- Cyanine5 alkyne
- Ethylene glycol monophenyl etherLiquid ≥98%● Em estoque — Armazém nos EUA, envio para a EU* Item #: E109367Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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
- Sinónimos
- DTXSID9021976 | Ethylene glycol phenyl ether | ethyleneglycol monophenyl ether | NSC1864NSC 1864 | Phenyl cellosolve ...
- Acetyl coenzyme A trilithium saltSolid ≥85%● Em estoque — Armazém nos EUA, envio para a EU* Item #: A336151Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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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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- Sinónimos
- 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 Fórmula: C23H38N7O17P3S · xLi+ Peso molecular: 809.57 (free acid basis)● Em estoque — Armazém nos EUA, envio para a EU* Item #: A113381Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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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
- show more
- Sinónimos
- DTXSID70585056 | trilithium;[(2R,3S,4R,5R)-2-[[[[(3R)-4-[[3-(2-acetylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy...
- BAM 15Solid ≥98%(HPLC)● Em estoque — Armazém nos EUA, envio para a EU* Item #: B287299Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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)
- Sinónimos
- BAM 15 | N-[6-(2-Fluoroanilino)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]-N-(2-fluorophenyl)amine
- FuscinCAS: 83-85-2 Fórmula: C15H16O5 Peso molecular: 276.29◐ .Sob encomenda · 8–12 semanas Item #: F275507Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 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
- Sinónimos
- 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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Perguntas frequentes
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.