Découvrez des composés ciblant des voies métaboliques spécifiques pour la recherche sur l'autophagie, la biologie lysosomale et l'étude des réponses cellulaires au stress. Utilisez cette page pour comparer des molécules pertinentes pour l'analyse du flux autophagique, le renouvellement des organites et les tests axés sur les mécanismes.
Autophagie
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Produits populaires
- Autophagy Green Detection Kit (MDC Method)Liquid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. Biological Stain ? Biological stain grade — dyes characterized for staining cells and tissues. Use in histology and microscopy where staining consistency matters. for Fluorescence analysis ? Fluorescence-analysis grade — very low fluorescent impurities for clean spectra. Use in fluorescence assays where background interferes. for Microscopy ? Microscopy grade — reagents/stains suited to sample prep and imaging. Use in microscopy where clarity and low background are needed. Sterile ? Sterile grade — processed and verified free of viable microorganisms. Use directly in aseptic procedures and cell culture without further sterilization.◐ .Sur commande · 8–12 semaines Article #: C1520234Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Synonymes
- Autophagy Green Detection Kit | Autophagy Staining Detection Kit
- Autophagy/Cytotoxicity Dual-Color Detection Kit (MDC/PI Method)Liquid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. Biological Stain ? Biological stain grade — dyes characterized for staining cells and tissues. Use in histology and microscopy where staining consistency matters. for Fluorescence analysis ? Fluorescence-analysis grade — very low fluorescent impurities for clean spectra. Use in fluorescence assays where background interferes. for Microscopy ? Microscopy grade — reagents/stains suited to sample prep and imaging. Use in microscopy where clarity and low background are needed. Sterile ? Sterile grade — processed and verified free of viable microorganisms. Use directly in aseptic procedures and cell culture without further sterilization.◐ .Sur commande · 8–12 semaines Article #: C1520245Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Synonymes
- Autophagy/Cytotoxicity Dual-Color Detection Kit
- Pyridinium bisretinoid A2E TFACAS: 1821308-73-9 Formule: C44H58F3NO3 Poids moléculaire: 705.93Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Sur commande · 8–12 semaines Article #: P1526990Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Sertaconazole nitrate, Cytochrome P450 51 inhibitor● En stock — États-Unis Article #: S129395Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-[2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid
- SMILES
- C1=CC2=C(C(=C1)Cl)SC=C2COC(CN3C=CN=C3)C4=C(C=C(C=C4)Cl)Cl.[N+](=O)(O)[O-]
- InChIKey
- HAAITRDZHUANGT-UHFFFAOYSA-N
- InChI
- 1S/C20H15Cl3N2OS.HNO3/c21-14-4-5-16(18(23)8-14)19(9-25-7-6-24-12-25)26-10-13-11-27-20-15(13)2-1-3-17(20)22;2-1(3)4/h1-8,11-12,19H,9-10H2;(H,2,3,4)
- Synonymes
- HMS1571A12 | CAS-99592-39-9 | A851341 | 1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1H...
- GSK2126458 (GSK458), Inhibitor of mechanistic target of rapamycin kinase;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — États-Unis Article #: G127233Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2,4-difluoro-N-[2-methoxy-5-(4-pyridazin-4-ylquinolin-6-yl)pyridin-3-yl]benzenesulfonamide
- SMILES
- COC1=C(C=C(C=N1)C2=CC3=C(C=CN=C3C=C2)C4=CN=NC=C4)NS(=O)(=O)C5=C(C=C(C=C5)F)F
- InChIKey
- CGBJSGAELGCMKE-UHFFFAOYSA-N
- InChI
- 1S/C25H17F2N5O3S/c1-35-25-23(32-36(33,34)24-5-3-18(26)12-21(24)27)11-17(13-29-25)15-2-4-22-20(10-15)19(7-8-28-22)16-6-9-30-31-14-16/h2-14,32H,1H3
- Synonymes
- A25172 | CHEBI:95093 | HMS3656D09 | N-[2-Methoxy-5-[4-(4-pyridazinyl)-6-quinolinyl]-3-pyridinyl]benzenesulfonamide | ...
- GSK690693, Protein kinase C (PKC) inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — États-Unis Article #: G127527Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[[(3S)-piperidin-3-yl]methoxy]imidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-yn-2-ol
- SMILES
- CCN1C2=C(C(=NC=C2OCC3CCCNC3)C#CC(C)(C)O)N=C1C4=NON=C4N
- InChIKey
- KGPGFQWBCSZGEL-ZDUSSCGKSA-N
- InChI
- show more
- Synonymes
- (R)-4-(2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-(piperidin-3-yl-MeO)-1H-imidazo[4,5-c]pyridin-4-yl)-2-Me-but-3-yn-2...
- Retinoic acidMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — États-Unis Article #: R106320Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
- SMILES
- CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
- InChIKey
- SHGAZHPCJJPHSC-YCNIQYBTSA-N
- InChI
- 1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+
- Synonymes
- (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid | TRETINOIN COMPONENT OF...
- Nimodipine, Gating inhibitor of Ca v1.1;Gating inhibitor of Ca v1.2;Gating inhibitor of Ca v1.3;Gating inhibitor of Ca v1.4;Activator of CFTR;Antagonist of Mineralocorticoid receptor;Allosteric modulator of P2X4Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — États-Unis Article #: N129506Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 3-O-(2-methoxyethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOC
- InChIKey
- UIAGMCDKSXEBJQ-UHFFFAOYSA-N
- InChI
- 1S/C21H26N2O7/c1-12(2)30-21(25)18-14(4)22-13(3)17(20(24)29-10-9-28-5)19(18)15-7-6-8-16(11-15)23(26)27/h6-8,11-12,19,22H,9-10H2,1-5H3
- Synonymes
- Nimodipine ap | SPECTRUM1503600 | 2-methoxyethyl propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-d...
- N-octanoyl-D-erythro-sphingosineCAS: 74713-59-0 Formule: C26H51NO3 Poids moléculaire: 425.688● En stock — États-Unis Article #: N130616Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octanamide
- SMILES
- CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCC)O
- InChIKey
- APDLCSPGWPLYEQ-WRBRXSDHSA-N
- InChI
- show more
- Synonymes
- BSPBio_001569 | HMS1361O11 | N-octanoylsphing-4-enine | SCHEMBL14020687 | DTXSID701318293 | SR-01000946565 | N-Octano...
- Zoledronic Acid Disodium Salt Tetrahydrate◐ .Sur commande · 8–12 semaines Article #: Z275198Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- disodium;(1-hydroxy-2-imidazol-1-yl-1-phosphonatoethyl)phosphonic acid;tetrahydrate
- SMILES
- C1=CN(C=N1)CC(O)(P(=O)(O)O)P(=O)([O-])[O-].O.O.O.O.[Na+].[Na+]
- InChIKey
- IEJZOPBVBXAOBH-UHFFFAOYSA-L
- InChI
- 1S/C5H10N2O7P2.2Na.4H2O/c8-5(15(9,10)11,16(12,13)14)3-7-2-1-6-4-7;;;;;;/h1-2,4,8H,3H2,(H2,9,10,11)(H2,12,13,14);;;4*1H2/q;2*+1;;;;/p-2
- Synonymes
- Zoledronate Disodium | CGP-42446A | Zoledronate disodium salt
- Nicardipine hydrochloride● En stock — États-Unis Article #: N129547Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride
- SMILES
- CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC.Cl
- InChIKey
- AIKVCUNQWYTVTO-UHFFFAOYSA-N
- InChI
- show more
- Synonymes
- Nicardipine (Hydrochloride) | NICARDIPINE HYDROCHLORIDE [MI] | HMS1569M07 | Loxen | MLS001146898 | NICARDIPINE HYDROC...
- Linagliptin, Dipeptidyl peptidase IV inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● En stock — États-Unis Article #: L127331Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]purine-2,6-dione
- SMILES
- CC#CCN1C2=C(N=C1N3CCCC(C3)N)N(C(=O)N(C2=O)CC4=NC5=CC=CC=C5C(=N4)C)C
- InChIKey
- LTXREWYXXSTFRX-QGZVFWFLSA-N
- InChI
- show more
- Synonymes
- BI 1356 | 8-((3R)-3-AMINOPIPERIDIN-1-YL)-7-(BUT-2-YN-1-YL)-3-METHYL-1-((4-METHYLQUINAZOLIN-2-YL)METHYL)-3,7-DIHYDRO-1...
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Foire aux questions
How do I choose the right Autophagy for my synthesis route?
Work backwards from the target structure: identify the bonds you need to form, then pick the Autophagy entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
What does the Autophagy category include?
Autophagy covers Atg4, Atg7, Atg8/LC3, ATTECs and AUTACs, and 8 further subcategories. If you are unsure which subcategory fits, search by structure or CAS number and the result will show where the compound sits.
What specifications matter most for Autophagy?
For Autophagy, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. 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 Autophagy I need is not listed?
Search Autophagy by CAS number or SMILES first — close analogs are often listed under a neighbouring subcategory. If nothing matches, custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.