PINK1/Parkin

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  1. Carbonyl cyanide 4-(trifluoromethoxy)phenylhydrazone(FCCP)
    CAS: 370-86-5 EC Number: 206-730-8 Formula: CF3OC6H4NHN=C(CN)2 Molecular Weight: 254.17
    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 Item #: C169970
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    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...
  2. Salidroside
    CAS: 10338-51-9 PubChem CID: 159278 Formula: C14H20O7 Molecular Weight: 300.31
    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. ≥98%(HPLC)
    In Stock Item #: S101157
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    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...
  3. Matrine
    CAS: 519-02-8 Formula: C15H24N2O Molecular Weight: 248.36
    In Stock Item #: M109803
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    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 | ...
  4. Carbonyl cyanide 3-chlorophenylhydrazone (CCCP)
    CAS: 555-60-2 EC Number: 209-103-7 Formula: C9H5ClN4 Molecular Weight: 204.62
    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 Item #: C303974
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    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...
  5. Carbonyl cyanide 3-chlorophenylhydrazone
    CAS: 555-60-2 EC Number: 209-103-7 Formula: C9H5ClN4 Molecular Weight: 204.62
    10mM in DMSO
    In Stock Item #: C424728
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    Pricing & 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...
  6. Carbonyl cyanide 4-(trifluoromethoxy)phenylhydrazone
    CAS: 370-86-5 EC Number: 206-730-8 Formula: CF3OC6H4NHN=C(CN)2 Molecular Weight: 254.17
    10mM in DMSO
    In Stock Item #: C423663
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    Pricing & 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...
  7. Matrine
    CAS: 519-02-8 EC Number: 610-750-6 Formula: C15H24N2O Molecular Weight: 248.36
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    In Stock Item #: M109802
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    Pricing & 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 | ...
  8. Matrine
    CAS: 519-02-8 EC Number: 610-750-6 Formula: C15H24N2O Molecular Weight: 248.36
    10mM in DMSO
    In Stock Item #: M424450
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    Pricing & 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 | ...
  9. Salidroside
    CAS: 10338-51-9 EC Number: 695-621-2 PubChem CID: 159278 Formula: C14H20O7 Molecular Weight: 300.31
    Moligand™ ? 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 Item #: S420418
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    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...
  10. Salidroside
    CAS: 10338-51-9 PubChem CID: 159278 Formula: C14H20O7 Molecular Weight: 300.31
    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 Item #: S759750
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    Pricing & 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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