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Filtered Search Results
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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Medchemexpress LLC Ensitrelvir fumarate | 2757470-18-9 | 100.0% | 647.95 g/mol | C26H21ClF3N9O6 | 5 MG
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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 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 1H-indole-5-carboxamide | 1670-87-7 | MFCD07779486 | 99.2% | 160.18 | C9H8N2O | 100 MG
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SD-169 (1H-indole-5-carboxamide) is a selective, ATP-competitive inhibitor of p38 MAP kinases used as a research reagent for biochemical and cellular studies of MAPK signaling. It exhibits low-nanomolar activity against p38α and is supplied with high reported purity to support reproducible experimental results.
- Selective inhibitor of p38α and p38β with low-nanomolar potency.
- Suitable for biochemical and cellular assays.
- High purity for reproducible results.
- Available as a solid and as DMSO solution formats.
- Stable under standard storage conditions for solid and solution.
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eMolecules 4741-53-1 | ChemScene | 4567-Tetraphenylisobenzofuran-13-dione | 100mg | 801476563 | CS-0465607 | MFCD00044504 | 452.509 | C32H20O3
Medchem Express | SKF-83566 | 5mg | 533802220 | HY-103430A | 99295-33-7 | MFCD04975449 | 332.241 | C17H18BrNO
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eMolecules Pharmablock / 3-methyl-4567-tetrahydrotriazolo[15-a]pyrazine / 25mg / 799223998 / PBUE407 / 0.000 / 1293996-10-7 / [null] / 138.174 / C6H10N4
Pharmablock / 3-methyl-4567-tetrahydrotriazolo[15-a]pyrazine / 25mg / 799223998 / PBUE407 / 0.000 / 1293996-10-7 / [null] / 138.174 / C6H10N4
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eMolecules AstaTech / 66-DIMETHYL-4567-TETRAHYDRO-2H-INDAZOLE-3-CARBOXYLIC ACID ETHYL ESTER / 0.25g / 323612103 / F31194 / 95.000 / 1233243-56-5 / MFCD29037499 / 222.288 / C12H18N2O2
AstaTech / 66-DIMETHYL-4567-TETRAHYDRO-2H-INDAZOLE-3-CARBOXYLIC ACID ETHYL ESTER / 0.25g / 323612103 / F31194 / 95.000 / 1233243-56-5 / MFCD29037499 / 222.288 / C12H18N2O2
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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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Chem-Impex International, Inc. 4-Aminoantipyrine | 83-07-8 | MFCD00003145 | 25G
4-Aminoantipyrine, 83-07-8, MFCD00003145, 25G
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Chemscene ChemScene | 7-Hydroxy-2,3-dihydro-1H-inden-1-one | 5G | CS-W008299 | 0.98 | 6968-35-0| MFCD01548387 | 148.16
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ChemScene | 7-Hydroxy-2,3-dihydro-1H-inden-1-one | 5G | CS-W008299 | 0.98 | 6968-35-0| MFCD01548387 | 148.16
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Medchemexpress LLC IACS-8803 disodium | 2243079-36-7 | C20H21FN10Na2O9P2S2 | 10MG
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IACS-8803 disodium is a cyclic dinucleotide stimulator of interferon genes (STING) agonist described by investigators at the Institute for Applied Cancer Science (MD Anderson). Supplied as the disodium salt for research use, it shows robust systemic antitumor efficacy in preclinical studies and includes documented solubility and formulation guidance for in vitro and in vivo experiments.
- Potent activation of the STING pathway demonstrated in preclinical studies.
- Water-soluble disodium salt with documented solubility in DMSO, water, and PBS.
- Suggested in vivo formulations and dosing vehicles provided for clear solution preparation.
- High chemical purity suitable for laboratory research applications.
- Intended for research use only; not for human or clinical use.
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eMolecules 68-94-0 | Medchem Express | Hypoxanthine | 50mg | 446274593 | HY-N0091 | 136.114 | C5H4N4O
Medchem Express | Hypoxanthine | 50mg | 446274593 | HY-N0091 | 68-94-0 | 136.114 | C5H4N4O
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eMolecules 1-(4-Fluorophenyl)cyclobutan-1-amine, HCl | 1216658-90-0 | MFCD09864771 | 5g
Combi-Blocks | 1-(4-Fluorophenyl)cyclobutan-1-amine, HCl | 5g | 335353337 | HC-3878 | 96.000 | 1216658-90-0 | MFCD09864771 | 201.670 | C10H13ClFN
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eMolecules AstaTech / 1H-INDOLE-3-CARBOXYLIC ACID AMIDE / 0.25g / 443840710 / C73221 / 97.000 / 1670-85-5 / MFCD00460642 / 160.176 / C9H8N2O
AstaTech / 1H-INDOLE-3-CARBOXYLIC ACID AMIDE / 0.25g / 443840710 / C73221 / 97.000 / 1670-85-5 / MFCD00460642 / 160.176 / C9H8N2O
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eMolecules 1291790-29-8 | Ambeed | (R)-4567-Tetrahydro-1H-indazol-5-amine hydrochloride | 100mg | 682930893 | A511997 | MFCD18909649 | 173.64 | C7H12ClN3
Ambeed | 5-Bromo-NNN-trimethylpentan-1-aminium bromide | 1g | 525043525 | A136364 | 15008-33-0 | MFCD00545102 | 289.055 | C8H19Br2N
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