Mitophagy
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218 products
Popular Products
- Sulfosuccinimidyl oleate sodium● In Stock — US warehouse, ships to EU* Item #: S276247View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)ON1C(=O)CC(C1=O)S(=O)(=O)O.[Na]
- InChIKey
- IENDXPSKPJDQKO-UHFFFAOYSA-N
- InChI
- 1S/C22H37NO7S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(25)30-23-20(24)18-19(22(23)26)31(27,28)29;/h9-10,19H,2-8,11-18H2,1H3,(H,27,28,29);
- Synonyms
- Sulfosuccinimidyl Oleate Sodium | DTXSID00703367 | AKOS030241081 | PUBCHEM_53446884
- Resveratrol, Inhibitor of COX-2;Agonist of TAS2R14;Antagonist of Peroxisome proliferator-activated receptor-γSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● In Stock — US warehouse, ships to EU* Item #: R107314View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
- SMILES
- C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
- InChIKey
- LUKBXSAWLPMMSZ-OWOJBTEDSA-N
- InChI
- 1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
- Synonyms
- Q369O8926L | CHEBI:27881 | CU-01000001503-3 | HMS1792H15 | NSC133100 | BPBio1_000479 | NCGC00344093-09 | RESVERATROL ...
- Salicylic acid Melting Point StandardSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. +158 to +160℃● In Stock — US warehouse, ships to EU* Item #: S128322View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxybenzoic acid
- SMILES
- C1=CC=C(C(=C1)C(=O)O)O
- InChIKey
- YGSDEFSMJLZEOE-UHFFFAOYSA-N
- InChI
- 1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)
- Synonyms
- DHS Sal Shampoo | Domerine | DTXSID7026368 | Salicylic acid (TN) | 2-Carboxyphenol | Duofil wart remover | Durasal | ...
- Acetylsalicylic acid, Channel blocker of ASIC3;Inhibitor of COX-1;Inhibitor of COX-2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Suitable for plant cell culture ? Plant cell-culture grade — formulated for plant tissue and cell cultures. Use in plant biotechnology, callus, and suspension culture work. ≥99%● In Stock — US warehouse, ships to EU* Item #: A118582View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-acetyloxybenzoic acid
- SMILES
- CC(=O)OC1=CC=CC=C1C(=O)O
- InChIKey
- BSYNRYMUTXBXSQ-UHFFFAOYSA-N
- InChI
- 1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
- Synonyms
- ASA | Acesal | Acetisal | Aspirdrops | Solpyron | A.S.A. empirin | Acetosal | Benaspir | Contrheuma retard | Acido ac...
- 5-Aminolevulinic acid hydrochlorideSolid ≥99%● In Stock — US warehouse, ships to EU* Item #: A107209View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-4-oxopentanoic acid;hydrochloride
- SMILES
- C(CC(=O)O)C(=O)CN.Cl
- InChIKey
- ZLHFONARZHCSET-UHFFFAOYSA-N
- InChI
- 1S/C5H9NO3.ClH/c6-3-4(7)1-2-5(8)9;/h1-3,6H2,(H,8,9);1H
- Synonyms
- ALA | δ-Aminolevulinic acidhydrochloride | 5-Amino-4-oxopentanoic acidhydrochloride | 5-Aminolaevulinic acidhydrochlo...
- QuercetinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: Q111274View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
- SMILES
- C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O
- InChIKey
- REFJWTPEDVJJIY-UHFFFAOYSA-N
- InChI
- 1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
- Synonyms
- 4mra | CHEBI:16243 | NCI-C60106 | QUERCETIN (USP-RS) | Quer | Spectrum3_000642 | Quercetin_sathishkumar | Korvitin | ...
- NaringinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: N107345View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O
- InChIKey
- DFPMSGMNTNDNHN-ZPHOTFPESA-N
- InChI
- show more
- Synonyms
- (2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-gluc...
- Salicylic acidSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. ≥99%● In Stock — Germany Item #: S104162View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxybenzoic acid
- SMILES
- C1=CC=C(C(=C1)C(=O)O)O
- InChIKey
- YGSDEFSMJLZEOE-UHFFFAOYSA-N
- InChI
- 1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)
- Synonyms
- DHS Sal Shampoo | Domerine | DTXSID7026368 | Salicylic acid (TN) | 2-Carboxyphenol | Duofil wart remover | Durasal | ...
- 5-Chloro-8-hydroxy-7-iodoquinoline, Iron chelating agent● In Stock — US warehouse, ships to EU* Item #: C123531View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-7-iodoquinolin-8-ol
- SMILES
- C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1
- InChIKey
- QCDFBFJGMNKBDO-UHFFFAOYSA-N
- InChI
- 1S/C9H5ClINO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
- Synonyms
- Iodochlorhydroxyquin | Iodochlorhydroxyquin Cream | Vioform-Hydrocortisone Mild | Enteroquinol | NSC-74938 | Quinofor...
- Olanzapine, D2-like dopamine receptor antagonistSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: O126519View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine
- SMILES
- CC1=CC2=C(S1)NC3=CC=CC=C3N=C2N4CCN(CC4)C
- InChIKey
- KVWDHTXUZHCGIO-UHFFFAOYSA-N
- InChI
- 1S/C17H20N4S/c1-12-11-13-16(21-9-7-20(2)8-10-21)18-14-5-3-4-6-15(14)19-17(13)22-12/h3-6,11,19H,7-10H2,1-2H3
- Synonyms
- NSC_4585 | Olanzapine Teva | 2-Methyl-4-(4-methylpiperazin-1-yl)-10H-benzo[b]thieno[2,3-e][1,4]diazepine | OLANZAPIN...
- Olaparib (AZD2281, Ku-0059436), PARP 1, 2 and 3 inhibitorSolid 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 #: O126162View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one
- SMILES
- C1CC1C(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)CC4=NNC(=O)C5=CC=CC=C54)F
- InChIKey
- FDLYAMZZIXQODN-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- KU-0059436 | KU0059436 | KU-0059436 | 4-({3-[(4-cyclopropanecarbonylpiperazin-1-yl)carbonyl]-4-fluorophenyl}methyl)-1...
- Salicylic acid, Channel blocker of ASIC3Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Suitable for plant cell culture ? Plant cell-culture grade — formulated for plant tissue and cell cultures. Use in plant biotechnology, callus, and suspension culture work. ≥99%● In Stock — US warehouse, ships to EU* Item #: S118533View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxybenzoic acid
- SMILES
- C1=CC=C(C(=C1)C(=O)O)O
- InChIKey
- YGSDEFSMJLZEOE-UHFFFAOYSA-N
- InChI
- 1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)
- Synonyms
- DHS Sal Shampoo | Domerine | DTXSID7026368 | Salicylic acid (TN) | 2-Carboxyphenol | Duofil wart remover | Durasal | ...
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Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for Mitophagy?
Compounds associated with Mitophagy are grouped here under the Autophagy classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Mitophagy sit within Autophagy?
Mitophagy is one target listing within the Autophagy classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from Mitophagy?
For compounds listed under Mitophagy, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for Mitophagy?
Browse the parent Autophagy listing to reach targets neighbouring Mitophagy, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.