Hot Natural Products & Bioactive Compounds
BioCrick offers high-purity natural products and bioactive compounds for scientific research. Our natural product collection includes compounds derived from plants, microorganisms and other biological sources and is widely used in pharmacological, biochemical and drug discovery research.
Natural products remain an important source of bioactive molecules and drug leads. BioCrick provides researchers with high-quality natural product compounds together with catalog numbers, product information and biological activity data.
Hot Products from BioCrick
Showing 2193 - 2200 of 9359 hot products
| Catalog No. | Product Name |
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| BCC6745 | PK 11195 |
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Possesses high affinity for the peripheral benzodiazepine receptor (PBR, TSPO) without binding to other known neurotransmitter receptors. Also inhibits the human constitutive androstane receptor (hCAR).
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| BCC6746 | L-Canavanine sulfate |
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NO synthase inhibitor.
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| BCC6747 | (+)-AJ 76 hydrochloride |
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Dopamine receptor antagonist with preferential action at presynaptic receptors (pKi values are 6.95, 6.67, 6.37, 6.21 and 6.07 at hD3. hD4, hD2S, hD2L and rD2 receptors respectively).
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| BCC6748 | 2-Phenylmelatonin |
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Highly potent melatonin agonist; displays higher affinity and greater potency than melatonin itself. The EC50 values for G protein activation in MT1 and MT2-transfected cells are 65 and 58 pM respectively.
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| BCC6749 | iso-PPADS tetrasodium salt |
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P2X-purinoceptor antagonist (pK<sub>i</sub> = 6.5) with similar activity to PPADS.
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| BCC6750 | (±)-Epibatidine |
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High affinity nicotinic agonist (K<sub>i</sub> values are 0.02 and 233 nM for <span class='symbol'>α</span>4<span class='symbol'>β</span>2 and <span class='symbol'>α</span>7 nicotinic receptors respectively). Analgesic.
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| BCC6751 | BRL 52537 hydrochloride |
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The most <span class='symbol'>κ</span>/<span class='symbol'>μ</span>-selective and among the most potent <span class='symbol'>κ</span> ligands known (25 times more potent than morphine <em>in vivo</em>).
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| BCC6752 | 3'-Fluorobenzylspiperone maleate |
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A very potent and selective ligand for the D2 receptor (Ki = 0.023 nM). Compared with spiperone, displays a 2.5-fold greater affinity at D2 and a 12-fold lower affinity at 5-HT2 receptors.
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