CAYMAN CHEMICAL COMPANY Non-Antibody Products — page 998 of 1
Non-Antibody Products
Page 998 of 1,304
| Name | Description | Size | Catalog # | |
|---|---|---|---|---|
| 2-PMAP | An inhibitor of APP production and Aβ secretion; reduces levels of AP… | 10 mg | 21021-10 | More Info |
| 2-PMAP | An inhibitor of APP production and Aβ secretion; reduces levels of AP… | 25 mg | 21021-25 | More Info |
| 2-PMAP | An inhibitor of APP production and Aβ secretion; reduces levels of AP… | 5 mg | 21021-5 | More Info |
| p38 MAPK Inhibitor | A potent inhibitor of p38 MAP kinase (IC50 = 35 nM) | 1 mg | 17650-1 | More Info |
| p38 MAPK Inhibitor | A potent inhibitor of p38 MAP kinase (IC50 = 35 nM) | 5 mg | 17650-5 | More Info |
| p38 MAPK Inhibitor | A potent inhibitor of p38 MAP kinase (IC50 = 35 nM) | 500 µg | 17650-500 | More Info |
| p38 MAPK Inhibitor IV | An ATP-competitive inhibitor of p38 MAPKs; inhibits p38α, p38β,… | 10 mg | 22219-10 | More Info |
| p38 MAPK Inhibitor IV | An ATP-competitive inhibitor of p38 MAPKs; inhibits p38α, p38β,… | 25 mg | 22219-25 | More Info |
| p38 MAPK Inhibitor IV | An ATP-competitive inhibitor of p38 MAPKs; inhibits p38α, p38β,… | 5 mg | 22219-5 | More Info |
| p38 MAPK Inhibitor VIII | An inhibitor of p38α (IC50 = 39 nM) and p38β MAP kinases with 8… | 1 mg | 21229-1 | More Info |
| p38 MAPK Inhibitor VIII | An inhibitor of p38α (IC50 = 39 nM) and p38β MAP kinases with 8… | 10 mg | 21229-10 | More Info |
| p38 MAPK Inhibitor VIII | An inhibitor of p38α (IC50 = 39 nM) and p38β MAP kinases with 8… | 5 mg | 21229-5 | More Info |
| 7-(p-Methoxybenzylamino)-4-nitrobenz-2,1,3-oxadiazole | A fluorescent probe for hydrophobic regions of proteins; upon binding to a… | 100 mg | 39668-100 | More Info |
| 7-(p-Methoxybenzylamino)-4-nitrobenz-2,1,3-oxadiazole | A fluorescent probe for hydrophobic regions of proteins; upon binding to a… | 25 mg | 39668-25 | More Info |
| 7-(p-Methoxybenzylamino)-4-nitrobenz-2,1,3-oxadiazole | A fluorescent probe for hydrophobic regions of proteins; upon binding to a… | 250 mg | 39668-250 | More Info |
| 7-(p-Methoxybenzylamino)-4-nitrobenz-2,1,3-oxadiazole | A fluorescent probe for hydrophobic regions of proteins; upon binding to a… | 50 mg | 39668-50 | More Info |
| p-methyl-N-salicyloyl Tryptamine | A neuroprotective agent; reduces LPS-induced NO production in C6 cells and… | 10 mg | 38958-10 | More Info |
| p-methyl-N-salicyloyl Tryptamine | A neuroprotective agent; reduces LPS-induced NO production in C6 cells and… | 25 mg | 38958-25 | More Info |
| p-methyl-N-salicyloyl Tryptamine | A neuroprotective agent; reduces LPS-induced NO production in C6 cells and… | 5 mg | 38958-5 | More Info |
| 1P-MiPLA (solution) | An analytical reference standard categorized as a lysergamide; intended fo… | 100 µg | 38498-100 | More Info |
| PMK ethyl glycidate | A precursor in the synthesis of methylenedioxy phenethylamines and ampheta… | 1 mg | 21990-1 | More Info |
| PMK ethyl glycidate | A precursor in the synthesis of methylenedioxy phenethylamines and ampheta… | 5 mg | 21990-5 | More Info |
| PMK Glycidic Acid (sodium salt) | An analytical reference standard categorized as a precursor in the synthes… | 1 mg | 19685-1 | More Info |
| PMK Glycidic Acid (sodium salt) | An analytical reference standard categorized as a precursor in the synthes… | 5 mg | 19685-5 | More Info |
| PMK methyl glycidate | A precursor in the synthesis of methylenedioxy phenethylamines and ampheta… | 10 mg | 21833-10 | More Info |
| PMK methyl glycidate | A precursor in the synthesis of methylenedioxy phenethylamines and ampheta… | 5 mg | 21833-5 | More Info |
| PMMoV RT-qPCR Assay | A mix of primers and probe targeting targeting PMMoV genomic RNA is provid… | 1 each | 40681-10020 | More Info |
| PMX-205 (trifluoroacetate salt) | A potent antagonist of C5aR (IC50 = 31 nM); orally active and brain penetr… | 1 mg | 13607-1 | More Info |
| PMX-205 (trifluoroacetate salt) | A potent antagonist of C5aR (IC50 = 31 nM); orally active and brain penetr… | 500 µg | 13607-500 | More Info |
| PMX-53 (trifluoroacetate salt) | A C5a receptor antagonist (IC50 = 0.3 µM); inhibits C5a-induced secr… | 1 mg | 35840-1 | More Info |
| PMX-53 (trifluoroacetate salt) | A C5a receptor antagonist (IC50 = 0.3 µM); inhibits C5a-induced secr… | 10 mg | 35840-10 | More Info |
| PMX-53 (trifluoroacetate salt) | A C5a receptor antagonist (IC50 = 0.3 µM); inhibits C5a-induced secr… | 25 mg | 35840-25 | More Info |
| PMX-53 (trifluoroacetate salt) | A C5a receptor antagonist (IC50 = 0.3 µM); inhibits C5a-induced secr… | 5 mg | 35840-5 | More Info |
| 25P-NBOMe (hydrochloride) | A phenethylamine that binds 5-HT2A and 5-HT2C with similar affinities (pKi… | 1 mg | 9001991-1 | More Info |
| 25P-NBOMe (hydrochloride) | A phenethylamine that binds 5-HT2A and 5-HT2C with similar affinities (pKi… | 5 mg | 9001991-5 | More Info |
| 25P-NBOMe (hydrochloride) | A phenethylamine that binds 5-HT2A and 5-HT2C with similar affinities (pKi… | 50 mg | 9001991-50 | More Info |
| PND1186 | A potent reversible FAK inhibitor (IC50 = 1.5 nM against the recombinant e… | 10 mg | 17668-10 | More Info |
| PND1186 | A potent reversible FAK inhibitor (IC50 = 1.5 nM against the recombinant e… | 25 mg | 17668-25 | More Info |
| PND1186 | A potent reversible FAK inhibitor (IC50 = 1.5 nM against the recombinant e… | 5 mg | 17668-5 | More Info |
| PND1186 | A potent reversible FAK inhibitor (IC50 = 1.5 nM against the recombinant e… | 50 mg | 17668-50 | More Info |
| Pneumocandin B0 | An antifungal lipopeptide that inhibits the synthesis of β-(1,3)-D-gl… | 10 mg | 21527-10 | More Info |
| Pneumocandin B0 | An antifungal lipopeptide that inhibits the synthesis of β-(1,3)-D-gl… | 25 mg | 21527-25 | More Info |
| Pneumocandin B0 | An antifungal lipopeptide that inhibits the synthesis of β-(1,3)-D-gl… | 5 mg | 21527-5 | More Info |
| Pneumocandin B0 | An antifungal lipopeptide that inhibits the synthesis of β-(1,3)-D-gl… | 50 mg | 21527-50 | More Info |
| p-Nitrobenzyl mesylate | A reagent that is used to alkylate thiophosphates | 1 mg | 21456-1 | More Info |
| p-Nitrobenzyl mesylate | A reagent that is used to alkylate thiophosphates | 5 mg | 21456-5 | More Info |
| p-Nitrobenzyl mesylate | A reagent that is used to alkylate thiophosphates | 500 µg | 21456-500 | More Info |
| p-nitro-Cyclic Pifithrin-α | A cell-permeable form of cyclic PFT-α; 10-fold more active that PFT-… | 1 mg | 17848-1 | More Info |
| p-nitro-Cyclic Pifithrin-α | A cell-permeable form of cyclic PFT-α; 10-fold more active that PFT-… | 10 mg | 17848-10 | More Info |
| p-nitro-Cyclic Pifithrin-α | A cell-permeable form of cyclic PFT-α; 10-fold more active that PFT-… | 25 mg | 17848-25 | More Info |
CAYMAN CHEMICAL COMPANY
CAYMAN CHEMICAL COMPANY
1180 East Ellsworth Road
Ann Arbor MI 48108
P: (734) 971-3335
P: (800) 364-9897 (USA & Canada only)
F: (734) 971-3640
Customer Service: custserv@caymanchem.com
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