PINK1/Parkin
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
23 products
Popular Products
- 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)● In Stock — US warehouse, ships to EU* Item #: C169970View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- Mesoxalonitrile, (p-(trifluoromethoxy)phenyl)hydrazone | SR-01000645014-2 | [4-(Trifluoromethoxy)phenylhydrazono]malo...
- SalidrosideAnalytical 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. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: S101157View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol
- SMILES
- C1=CC(=CC=C1CCOC2C(C(C(C(O2)CO)O)O)O)O
- InChIKey
- ILRCGYURZSFMEG-RKQHYHRCSA-N
- InChI
- 1S/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-6-5-8-1-3-9(16)4-2-8/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1
- Synonyms
- 2-(4-Hydroxyphenyl)ethyl beta-D-glucopyranoside | SALIDROSIDE (USP-RS) | NCGC00256072-01 | Tox21_113565 | NCGC0025793...
- MatrineCAS: 519-02-8 Formula: C15H24N2O Molecular Weight: 248.36● In Stock — US warehouse, ships to EU* Item #: M109803View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,2R,9S,17S)-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one
- SMILES
- C1CC2C3CCCN4C3C(CCC4)CN2C(=O)C1
- InChIKey
- ZSBXGIUJOOQZMP-JLNYLFASSA-N
- InChI
- 1S/C15H24N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h11-13,15H,1-10H2/t11-,12+,13+,15-/m0/s1
- Synonyms
- 1H,5H,10H-DIPYRIDO(2,1-F:3',2',1'-IJ)(1,6)NAPHTHYRIDIN-10-ONE, DODECAHYDRO-, (7AS,13AR,13BR,13CS)- | alpha-Matrine | ...
- Carbonyl cyanide 3-chlorophenylhydrazone (CCCP)Solid 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 #: C303974View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(3-chlorophenyl)hydrazinylidene]propanedinitrile
- SMILES
- C1=CC(=CC(=C1)Cl)NN=C(C#N)C#N
- InChIKey
- UGTJLJZQQFGTJD-UHFFFAOYSA-N
- InChI
- 1S/C9H5ClN4/c10-7-2-1-3-8(4-7)13-14-9(5-11)6-12/h1-4,13H
- Synonyms
- UNII-4D4NW27CG5 | ((3-Chlorophenyl)hydrazono)malononitrile | (3-Chlorophenyl)carbonohydrazonoyl dicyanide | (3-Chloro...
- Carbonyl cyanide 3-chlorophenylhydrazone10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C424728View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(3-chlorophenyl)hydrazinylidene]propanedinitrile
- SMILES
- C1=CC(=CC(=C1)Cl)NN=C(C#N)C#N
- InChIKey
- UGTJLJZQQFGTJD-UHFFFAOYSA-N
- InChI
- 1S/C9H5ClN4/c10-7-2-1-3-8(4-7)13-14-9(5-11)6-12/h1-4,13H
- Synonyms
- UNII-4D4NW27CG5 | ((3-Chlorophenyl)hydrazono)malononitrile | (3-Chlorophenyl)carbonohydrazonoyl dicyanide | (3-Chloro...
- Carbonyl cyanide 4-(trifluoromethoxy)phenylhydrazone10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C423663View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- Mesoxalonitrile, (p-(trifluoromethoxy)phenyl)hydrazone | SR-01000645014-2 | [4-(Trifluoromethoxy)phenylhydrazono]malo...
- MatrineSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In Stock — US warehouse, ships to EU* Item #: M109802View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,2R,9S,17S)-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one
- SMILES
- C1CC2C3CCCN4C3C(CCC4)CN2C(=O)C1
- InChIKey
- ZSBXGIUJOOQZMP-JLNYLFASSA-N
- InChI
- 1S/C15H24N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h11-13,15H,1-10H2/t11-,12+,13+,15-/m0/s1
- Synonyms
- 1H,5H,10H-DIPYRIDO(2,1-F:3',2',1'-IJ)(1,6)NAPHTHYRIDIN-10-ONE, DODECAHYDRO-, (7AS,13AR,13BR,13CS)- | alpha-Matrine | ...
- Matrine10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M424450View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,2R,9S,17S)-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one
- SMILES
- C1CC2C3CCCN4C3C(CCC4)CN2C(=O)C1
- InChIKey
- ZSBXGIUJOOQZMP-JLNYLFASSA-N
- InChI
- 1S/C15H24N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h11-13,15H,1-10H2/t11-,12+,13+,15-/m0/s1
- Synonyms
- 1H,5H,10H-DIPYRIDO(2,1-F:3',2',1'-IJ)(1,6)NAPHTHYRIDIN-10-ONE, DODECAHYDRO-, (7AS,13AR,13BR,13CS)- | alpha-Matrine | ...
- SalidrosideMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: S420418View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol
- SMILES
- C1=CC(=CC=C1CCOC2C(C(C(C(O2)CO)O)O)O)O
- InChIKey
- ILRCGYURZSFMEG-RKQHYHRCSA-N
- InChI
- 1S/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-6-5-8-1-3-9(16)4-2-8/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1
- Synonyms
- 2-(4-Hydroxyphenyl)ethyl beta-D-glucopyranoside | SALIDROSIDE (USP-RS) | NCGC00256072-01 | Tox21_113565 | NCGC0025793...
- T0467CAS: 859518-94-8 Formula: C24H26F3N5 Molecular Weight: 441.49◐ .Made to order · 8–12 wks Item #: T648684View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- FC1=CC=C(CN2[C@H](CNCC2)C)C=C1C3=NC(NCCC4=CC(F)=CC(F)=C4)=NC=C3
- FT3967385Formula: C21H19N5O2 Molecular Weight: 373.41◐ .Made to order · 8–12 wks Item #: F658816View ProductPricing & Pack Sizes
Technical Identifiers
- SalidrosideMoligand™ ? 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 #: S759750View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol
- SMILES
- C1=CC(=CC=C1CCOC2C(C(C(C(O2)CO)O)O)O)O
- InChIKey
- ILRCGYURZSFMEG-RKQHYHRCSA-N
- InChI
- 1S/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-6-5-8-1-3-9(16)4-2-8/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1
- Synonyms
- Rhodioloside
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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
How is the PINK1/Parkin listing put together?
It draws on reported PINK1/Parkin annotations within Autophagy 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 a PINK1/Parkin modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the PINK1/Parkin 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 PINK1/Parkin compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For PINK1/Parkin 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 PINK1/Parkin compound I need is not listed?
Search by CAS number or SMILES first, since analogs of PINK1/Parkin 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.