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| Product | Description | |
|---|---|---|
| CTOP | CTOP. Group: Biochemicals. Grades: Purified. CAS No. 103429-31-8. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| CTOP | CTOP has been found to be an effective and selective μ opioid receptor antagonist and could be used in the treatment of pain. Synonyms: D-Phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-ornithyl-L-threonyl-3-mercapto-L-valyl-L-threoninamide Cyclic (2?7)?-Disulfide. Grades: 98%. CAS No. 103429-31-8. Molecular formula: C50H67N11O11S2. Mole weight: 1062.28. |  |
| CTOP (Mu Opioid Receptor Antagonist, CTOP) | A potent antagonist highly selective for Mu opioid receptor (Ki = 0.96nM for u receptor and > 10,000nM for delta receptors). Often used for studying the functional roles of Mu opioid receptors in both central and peripheral nervous systems. Group: Biochemicals. Grades: Highly Purified. CAS No. 103429-31-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| CTOP trifluoroacetate salt | CTOP is a peptide that acts as a selective antagonist of the μ-opioid receptor (IC50 = 2.8 nM). CTOP inhibits the antinociceptive effect of morphine in the tail flick test in mice (ED50 = 0.018 nmol) and reverses morphine-induced increases in locomotor activity (ED50 = 0.02 nmol). Synonyms: Phe-Cys-Tyr-Trp-Orn-Thr-Pen-Thr; D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-ornithyl-L-threonyl-3-mercapto-L-valyl-L-threoninamide-cyclic (2?7)-disulfide trifluoroacetate salt. Grades: ≥98%. Molecular formula: C50H67N11O11S2·xCF3COOH. Mole weight: 1062.3 (free base). | |
| Tridehydro pirlimycin | Tridehydro pirlimycin. Group: Biochemicals. Alternative Names: (2S-cis)-Methyl 7-Chloro-6, 7, 8-trideoxy-6-[[ (4-ethyl-2-pyridinyl) carbonyl]amino]-1 -thio-L-threo-a-D-galacto?ctopyranoside. Grades: Highly Purified. CAS No. 78788-60-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H25ClN2O5S. US Biological Life Sciences. | Worldwide |
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