Pitstop2 |
An inhibitor of the amphiphysin-clathrin interaction (IC50 = 12 µM);… |
5 mg |
23885-5 |
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Pivaloyl fentanyl (hydrochloride) |
An analytical reference standard categorized as an opioid; regulated as a… |
1 mg |
22991-1 |
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Pivaloyl fentanyl (hydrochloride) |
An analytical reference standard categorized as an opioid; regulated as a… |
5 mg |
22991-5 |
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Pixantrone-d8 (maleate) |
An internal standard for the quantification of pixantrone by GC- or LC-MS |
1 mg |
33292-1 |
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Pixantrone-d8 (maleate) |
An internal standard for the quantification of pixantrone by GC- or LC-MS |
5 mg |
33292-5 |
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Pixantrone (maleate) |
A DNA topoisomerase II inhibitor; induces SV40 DNA cleavage in the presenc… |
1 mg |
20055-1 |
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Pixantrone (maleate) |
A DNA topoisomerase II inhibitor; induces SV40 DNA cleavage in the presenc… |
10 mg |
20055-10 |
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Pixantrone (maleate) |
A DNA topoisomerase II inhibitor; induces SV40 DNA cleavage in the presenc… |
25 mg |
20055-25 |
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Pixantrone (maleate) |
A DNA topoisomerase II inhibitor; induces SV40 DNA cleavage in the presenc… |
5 mg |
20055-5 |
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Pizotifen (malate) |
A triptan with high affinity for serotonin and dopamine receptors (Kis = 7… |
1 g |
20765-1 |
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Pizotifen (malate) |
A triptan with high affinity for serotonin and dopamine receptors (Kis = 7… |
100 mg |
20765-100 |
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Pizotifen (malate) |
A triptan with high affinity for serotonin and dopamine receptors (Kis = 7… |
250 mg |
20765-250 |
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Pizotifen (malate) |
A triptan with high affinity for serotonin and dopamine receptors (Kis = 7… |
500 mg |
20765-500 |
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PJ-34 (hydrochloride) |
An inhibitor of PARPs which can be used in cells or in animals; binds and… |
1 mg |
14440-1 |
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PJ-34 (hydrochloride) |
An inhibitor of PARPs which can be used in cells or in animals; binds and… |
10 mg |
14440-10 |
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PJ-34 (hydrochloride) |
An inhibitor of PARPs which can be used in cells or in animals; binds and… |
25 mg |
14440-25 |
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PJ-34 (hydrochloride) |
An inhibitor of PARPs which can be used in cells or in animals; binds and… |
5 mg |
14440-5 |
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PK11000 |
A stabilizer of mutant p53; covalently binds to Cys182 and Cys277, increas… |
100 mg |
37306-100 |
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PK11000 |
A stabilizer of mutant p53; covalently binds to Cys182 and Cys277, increas… |
250 mg |
37306-250 |
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PK11000 |
A stabilizer of mutant p53; covalently binds to Cys182 and Cys277, increas… |
500 mg |
37306-500 |
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PK11195 |
Binds the peripheral benzodiazepine receptor, TSPO, with selectivity and h… |
10 mg |
10525-10 |
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PK11195 |
Binds the peripheral benzodiazepine receptor, TSPO, with selectivity and h… |
50 mg |
10525-50 |
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PK68 |
A RIPK1 inhibitor (IC50 = 90 nM); selective for RIPK1 over RIPK3 and a pan… |
10 mg |
36653-10 |
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PK68 |
A RIPK1 inhibitor (IC50 = 90 nM); selective for RIPK1 over RIPK3 and a pan… |
25 mg |
36653-25 |
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PK68 |
A RIPK1 inhibitor (IC50 = 90 nM); selective for RIPK1 over RIPK3 and a pan… |
5 mg |
36653-5 |
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PK68 |
A RIPK1 inhibitor (IC50 = 90 nM); selective for RIPK1 over RIPK3 and a pan… |
50 mg |
36653-50 |
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PKA Inhibitor Fragment (6-22) amide |
A synthetic peptide inhibitor of PKA (Ki = 1.7 nM) |
1 mg |
17486-1 |
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PKA Inhibitor Fragment (6-22) amide |
A synthetic peptide inhibitor of PKA (Ki = 1.7 nM) |
10 mg |
17486-10 |
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PKA Inhibitor Fragment (6-22) amide |
A synthetic peptide inhibitor of PKA (Ki = 1.7 nM) |
5 mg |
17486-5 |
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PKA Inhibitor Fragment (6-22) amide |
A synthetic peptide inhibitor of PKA (Ki = 1.7 nM) |
500 µg |
17486-500 |
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PKA Inhibitor (5-24) (trifluoroacetate salt) |
A synthetic peptide inhibitor of PKA (cAMP-dependent protein kinase) (Ki =… |
1 mg |
15996-1 |
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PKA Inhibitor (5-24) (trifluoroacetate salt) |
A synthetic peptide inhibitor of PKA (cAMP-dependent protein kinase) (Ki =… |
5 mg |
15996-5 |
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PKA Inhibitor (5-24) (trifluoroacetate salt) |
A synthetic peptide inhibitor of PKA (cAMP-dependent protein kinase) (Ki =… |
500 µg |
15996-500 |
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PKC 412 |
A cell-permeable, reversible inhibitor of several kinases, including PKC&a… |
1 mg |
10459-1 |
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PKC 412 |
A cell-permeable, reversible inhibitor of several kinases, including PKC&a… |
10 mg |
10459-10 |
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PKC 412 |
A cell-permeable, reversible inhibitor of several kinases, including PKC&a… |
25 mg |
10459-25 |
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PKC 412 |
A cell-permeable, reversible inhibitor of several kinases, including PKC&a… |
5 mg |
10459-5 |
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PKC-9 |
A PCKζ inhibitor; 8,000-, 20,671-, 711-, 918-, 1,895-, 12,424-, 10-,… |
1 mg |
25556-1 |
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PKC-9 |
A PCKζ inhibitor; 8,000-, 20,671-, 711-, 918-, 1,895-, 12,424-, 10-,… |
10 mg |
25556-10 |
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PKC-9 |
A PCKζ inhibitor; 8,000-, 20,671-, 711-, 918-, 1,895-, 12,424-, 10-,… |
5 mg |
25556-5 |
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PKCα (C2-4) Inhibitor Peptide |
A synthetic peptide that blocks PKC activity in HepG2 cells stimulated wit… |
1 mg |
17478-1 |
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PKCα (C2-4) Inhibitor Peptide |
A synthetic peptide that blocks PKC activity in HepG2 cells stimulated wit… |
5 mg |
17478-5 |
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PKCα (C2-4) Inhibitor Peptide |
A synthetic peptide that blocks PKC activity in HepG2 cells stimulated wit… |
500 µg |
17478-500 |
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PKCα (human, recombinant) |
Source: Active recombinant human N-terminal GST-tagged PKCα expresse… |
10 µg |
32563-10 |
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PKCβ Inhibitor |
A PKCβ Inhibitor (IC50s = 21 and 5 nM, respectively); selective for P… |
10 mg |
35494-10 |
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PKCβ Inhibitor |
A PKCβ Inhibitor (IC50s = 21 and 5 nM, respectively); selective for P… |
25 mg |
35494-25 |
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PKCβ Inhibitor |
A PKCβ Inhibitor (IC50s = 21 and 5 nM, respectively); selective for P… |
5 mg |
35494-5 |
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PKCβ Inhibitor |
A PKCβ Inhibitor (IC50s = 21 and 5 nM, respectively); selective for P… |
50 mg |
35494-50 |
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PKCδ Substrate (trifluoroacetate salt) |
A peptide substrate for PKCδ; has been used to monitor PKCδ ac… |
1 mg |
37513-1 |
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PKCδ Substrate (trifluoroacetate salt) |
A peptide substrate for PKCδ; has been used to monitor PKCδ ac… |
10 mg |
37513-10 |
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