Mitophagie
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
218 produkte
Beliebte Produkte
- Sulfosuccinimidyl oleate sodium● Auf Lager — US-Lager, Versand in die EU* Artikel #: S276247Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- 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);
- Synonyme
- Sulfosuccinimidyl Oleate Sodium | DTXSID00703367 | AKOS030241081 | PUBCHEM_53446884
- Resveratrol, Inhibitor of COX-2;Agonist of TAS2R14;Antagonist of Peroxisome proliferator-activated receptor-γFeststoff 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.● Auf Lager — US-Lager, Versand in die EU* Artikel #: R107314Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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+
- Synonyme
- Q369O8926L | CHEBI:27881 | CU-01000001503-3 | HMS1792H15 | NSC133100 | BPBio1_000479 | NCGC00344093-09 | RESVERATROL ...
- Salicylic acid Melting Point StandardFeststoff 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℃● Auf Lager — US-Lager, Versand in die EU* Artikel #: S128322Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- 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%● Auf Lager — US-Lager, Versand in die EU* Artikel #: A118582Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- ASA | Acesal | Acetisal | Aspirdrops | Solpyron | A.S.A. empirin | Acetosal | Benaspir | Contrheuma retard | Acido ac...
- 5-Aminolevulinic acid hydrochlorideFeststoff ≥99%● Auf Lager — US-Lager, Versand in die EU* Artikel #: A107209Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- ALA | δ-Aminolevulinic acidhydrochloride | 5-Amino-4-oxopentanoic acidhydrochloride | 5-Aminolaevulinic acidhydrochlo...
- QuercetinFeststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● Auf Lager — US-Lager, Versand in die EU* Artikel #: Q111274Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 4mra | CHEBI:16243 | NCI-C60106 | QUERCETIN (USP-RS) | Quer | Spectrum3_000642 | Quercetin_sathishkumar | Korvitin | ...
- NaringinFeststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● Auf Lager — US-Lager, Versand in die EU* Artikel #: N107345Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- (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 acidFeststoff 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%● Auf Lager — Deutschland Artikel #: S104162Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- DHS Sal Shampoo | Domerine | DTXSID7026368 | Salicylic acid (TN) | 2-Carboxyphenol | Duofil wart remover | Durasal | ...
- 5-Chloro-8-hydroxy-7-iodoquinoline, Iron chelating agent● Auf Lager — US-Lager, Versand in die EU* Artikel #: C123531Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- Iodochlorhydroxyquin | Iodochlorhydroxyquin Cream | Vioform-Hydrocortisone Mild | Enteroquinol | NSC-74938 | Quinofor...
- Olanzapine, D2-like dopamine receptor antagonistFeststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● Auf Lager — US-Lager, Versand in die EU* Artikel #: O126519Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 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 inhibitorFeststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: O126162Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- KU-0059436 | KU0059436 | KU-0059436 | 4-({3-[(4-cyclopropanecarbonylpiperazin-1-yl)carbonyl]-4-fluorophenyl}methyl)-1...
- Salicylic acid, Channel blocker of ASIC3Feststoff 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%● Auf Lager — US-Lager, Versand in die EU* Artikel #: S118533Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- DHS Sal Shampoo | Domerine | DTXSID7026368 | Salicylic acid (TN) | 2-Carboxyphenol | Duofil wart remover | Durasal | ...
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Häufig gestellte Fragen
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.