Fosforilación oxidativa
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90 productos
Productos populares
- OligomycinSolid ≥92%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: O111756Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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● En stock — Almacén en EE. UU., envío a la EU* Articulo #: N123035Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: S288139Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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● En stock — Almacén en EE. UU., envío a la EU* Articulo #: N139792Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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)● En stock — Almacén en EE. UU., envío a la EU* Articulo #: C169970Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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 EC: 245-148-9 PubChem CID: 31475 Fórmula: C19H11Cl2I2NO3 Peso molecular: 626.01● En stock — Almacén en EE. UU., envío a la EU* Articulo #: R136130Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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● En stock — Almacén en EE. UU., envío a la EU* Articulo #: C171351Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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
- show more
- Sinónimos
- Cyanine5 alkyne
- Ethylene glycol monophenyl etherLiquid ≥98%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: E109367Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: A336151Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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)● En stock — Almacén en EE. UU., envío a la EU* Articulo #: A113381Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- Sinónimos
- DTXSID70585056 | trilithium;[(2R,3S,4R,5R)-2-[[[[(3R)-4-[[3-(2-acetylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy...
- BAM 15Solid ≥98%(HPLC)● En stock — Almacén en EE. UU., envío a la EU* Articulo #: B287299Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: F275507Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre 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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Detalles técnicos Información de calidad y especificaciones en cada página del producto
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Preguntas frecuentes
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.