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Filtered Search Results
eMolecules Zaltoprofen | 74711-43-6 | 1G | Purity: 98%
Combi-Blocks | Zaltoprofen | 1G | 74711-43-6 | MFCD00864323
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eMolecules trans-5-Boc-amino-cyclohex-3-enecarboxylic acid ethyl ester | 1306748-36-6 | | 1g
J & W PharmLab LLC | trans-5-Boc-amino-cyclohex-3-enecarboxylic acid ethyl ester | 1g | 525341606 | 15R0640 | 97.000 | 1306748-36-6 | | 269.341 | C14H23NO4
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Medchemexpress LLC 6,7-dimethoxy-4-[(3R)-3-(2-quinoxalinyloxy)-1-pyrrolidinyl]-quinazoline | 927691-21-2 | MFCD12828216 | >98.0% | 403.43 | C22H21N5O3 | 10 MG
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PQ-10 (6,7-dimethoxy-4-[(3R)-3-(2-quinoxalinyloxy)-1-pyrrolidinyl]-quinazoline) is a selective phosphodiesterase 10A (PDE10A) inhibitor provided as a research reagent. It demonstrates low-nanomolar in vitro potency and has been used in preclinical studies to probe PDE10A-related signaling and brain glucose metabolism. For research use only; not for human or clinical use.
- Selective PDE10A inhibitor with low-nanomolar potency.
- Reported in vivo activity supporting preclinical studies.
- Chemical identity: C22H21N5O3, molecular weight 403.43.
- Supplied in small research quantities (example: 10 mg).
- For research use only; not intended for human use.
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eMolecules Pharmablock / 4567-tetrahydropyrazolo[15-a]pyridine-2-carboxylic acid / 25mg / 587659398 / PBT1832 / 0.000 / 307313-03-7 / MFCD09056814 / 166.180 / C8H10N2O2
Pharmablock / 4567-tetrahydropyrazolo[15-a]pyridine-2-carboxylic acid / 25mg / 587659398 / PBT1832 / 0.000 / 307313-03-7 / MFCD09056814 / 166.180 / C8H10N2O2
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eMolecules Croconic acid | 488-86-8 | MFCD00181389 | 5g
Combi-Blocks, Inc. | Croconic acid | 5g | 603153078 | QG-8909 | 95.000 | 488-86-8 | MFCD00181389 | 142.066 | C5H2O5
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eMolecules AstaTech / 7-METHYL-4567-TETRAHYDROPYRAZOLO[15-A]PYRIMIDINE / 0.1g / 722706839 / F53177 / 95.000 / 1260879-61-5 / MFCD13193598 / 137.186 / C7H11N3
AstaTech / 7-METHYL-4567-TETRAHYDROPYRAZOLO[15-A]PYRIMIDINE / 0.1g / 722706839 / F53177 / 95.000 / 1260879-61-5 / MFCD13193598 / 137.186 / C7H11N3
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Medchemexpress LLC 4-chloro-1-piperidin-4-yl-N-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyrazole-3-carboxamide | 1817698-21-7 | MFCD28386213 | >98.0% | 371.8 g/mol | C17H18ClN7O | 50MG
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BDP5290 is a small-molecule kinase inhibitor selective for Rho-associated kinases (ROCK) and myotonic dystrophy kinase-related Cdc42-binding kinases (MRCK). It is used as a research reagent in biochemical and cell-based assays to probe pathways controlling myosin light chain phosphorylation, cell motility, and tumor cell invasion.
- Potent inhibition of ROCK1 (IC50 5 nM), ROCK2 (IC50 50 nM), MRCKα (IC50 10 nM), and MRCKβ (IC50 100 nM).
- High reported purity: >98.0%.
- Molecular formula C17H18ClN7O and molecular weight 371.8 g/mol.
- Suitable for in vitro and cell-based research applications investigating cytoskeletal regulation.
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eMolecules ChemScene / 4567-Tetraphenylisobenzofuran-13-dione / 100mg / 801476563 / CS-0465607 / 0.000 / 4741-53-1 / MFCD00044504 / 452.509 / C32H20O3
ChemScene / 4567-Tetraphenylisobenzofuran-13-dione / 100mg / 801476563 / CS-0465607 / 0.000 / 4741-53-1 / MFCD00044504 / 452.509 / C32H20O3
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000342778 ADENYLOSUCCINIC ACID 10MG
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Medchemexpress LLC Ensitrelvir fumarate | 2757470-18-9 | 100.0% | 647.95 g/mol | C26H21ClF3N9O6 | 5 MG
Ensitrelvir fumarate is the fumarate salt of an orally active, non-covalent, non-peptidic inhibitor of the SARS-CoV-2 3CL (main) protease. It is supplied as a high-purity solid for research use in antiviral, enzymatic, and mechanism-of-action studies.
- Potent 3CL protease inhibition (IC50 13 nM).
- Provided as the fumarate salt for improved handling and stability.
- High purity appropriate for biochemical and cell-based assays.
- Solid, white to off-white form for accurate weighing and formulation.
- Small research pack sizes suitable for assay development and screening.
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eMolecules Pharmablock / 4567-tetrahydrothieno[23-c]azepin-8-one / 25mg / 716243791 / PBSQ261 / 0.000 / 19920-63-9 / [null] / 167.230 / C8H9NOS
Pharmablock / 4567-tetrahydrothieno[23-c]azepin-8-one / 25mg / 716243791 / PBSQ261 / 0.000 / 19920-63-9 / [null] / 167.230 / C8H9NOS
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eMolecules Medchem Express / Hypoxanthine / 50mg / 446274593 / HY-N0091 / / 68-94-0 / [null] / 136.114 / C5H4N4O
Medchem Express / Hypoxanthine / 50mg / 446274593 / HY-N0091 / / 68-94-0 / [null] / 136.114 / C5H4N4O
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Sigma Aldrich Fine Chemicals Biosciences Hypoxanthine | 68-94-0 | MFCD00005725 | 1 g
Hypoxanthine | Purity: ≥99.0% | Mol Wt: 136.11 | 68-94-0 | MFCD00005725 | 1 g
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Sigma Aldrich Fine Chemicals Biosciences Hypoxanthine | 68-94-0 | MFCD00005725 | 1G
Hypoxanthine | Purity: 99% | Mol Wt: 136.11 | 68-94-0 | MFCD00005725 | 1G
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Sigma Aldrich Fine Chemicals Biosciences Hypoxanthine powder, BioReagent, suitable for cell culture | 68-94-0 | MFCD00005725 | 5G
Hypoxanthine powder, BioReagent, suitable for cell culture | Purity: >=99% | Mol Wt: 136.11 | 68-94-0 | MFCD00005725 | 5G
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