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Filtered Search Results
eMolecules ETHYL 4-BROMO-1H-IMIDAZOLE-2-CARBOXYLATE | 944900-49-6 | MFCD09842485 | 5g
AstaTech | ETHYL 4-BROMO-1H-IMIDAZOLE-2-CARBOXYLATE | 5g | 384830737 | P10803 | 95.000 | 944900-49-6 | MFCD09842485 | 219.038 | C6H7BrN2O2
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eMolecules Pharmablock / 3-chloro-56-dimethylpyridazine-4-carbonitrile / 25mg / 758395347 / PBTEN22974 / 0.000 / 93824-72-7 / MFCD09802146 / 167.600 / C7H6ClN3
Pharmablock / 3-chloro-56-dimethylpyridazine-4-carbonitrile / 25mg / 758395347 / PBTEN22974 / 0.000 / 93824-72-7 / MFCD09802146 / 167.600 / C7H6ClN3
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eMolecules 4-Hydroxy-5,6-dimethylpyridin-2(1H)-one | 84953-72-0 | MFCD11113396 | 1g
Ambeed | 4-Hydroxy-5,6-dimethylpyridin-2(1H)-one | 1g | 524985795 | A101696 | | 84953-72-0 | MFCD11113396 | 139.154 | C7H9NO2
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eMolecules 2-(Furan-2-ylmethylamino)nicotinonitrile | 945347-58-0 | MFCD09455276 | 1g
Combi-Blocks | 2-(Furan-2-ylmethylamino)nicotinonitrile | 1g | 117549583 | PY-8042 | 98.000 | 945347-58-0 | MFCD09455276 | 199.213 | C11H9N3O
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eMolecules Pharmablock / 2-chloro-1-(1-methylpyrazol-4-yl)ethanone / 25mg / 761743893 / PBZLC68 / 0.000 / 1152550-60-1 / MFCD10690121 / 158.590 / C6H7ClN2O
Pharmablock / 2-chloro-1-(1-methylpyrazol-4-yl)ethanone / 25mg / 761743893 / PBZLC68 / 0.000 / 1152550-60-1 / MFCD10690121 / 158.590 / C6H7ClN2O
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Medchemexpress LLC Ml224 (NCGC00242364) | 1338824-21-7 | 99.2% | 525.59 g·mol⁻¹ | C31H31N3O5 | 50MG
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ML224 (NCGC00242364) is a small-molecule selective antagonist of the thyroid-stimulating hormone receptor (TSHR) with an IC50 of approximately 2.1 μM. It is supplied as a high-purity research reagent for in vitro pharmacology and biochemical studies and is used to investigate Graves' disease and other thyroid disorders.
- Selective TSHR antagonist with IC50 ≈ 2.1 μM.
- High purity suitable for in vitro studies.
- Molecular formula C31H31N3O5 and molecular weight 525.59 g·mol⁻¹.
- Available as solid powder and as DMSO solution formats.
- Intended for pharmacology and cell-based assay applications.
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Medchemexpress LLC N-(benzo[d]thiazol-6-yl)-5-(4-hydroxyphenyl)furan-2-carboxamide | 2285432-57-5 | 98.2% | 336.36 g·mol⁻¹ | C18H12N2O3S | 10 MG
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SLU-PP-1072 is a small-molecule dual inverse agonist of estrogen-related receptors ERRα and ERRγ used in preclinical prostate cancer research. It disrupts cancer cell metabolism, inhibits the Warburg effect, and induces apoptosis through dysregulation of the cell cycle. Intended for in vitro research use only.
- Dual ERRα/γ inverse agonist.
- Disrupts prostate cancer cell metabolism and the Warburg effect.
- Induces apoptosis via cell cycle dysregulation.
- Suitable for cellular and biochemical in vitro studies.
- High purity (≈98.2%).
- Molecular formula C18H12N2O3S and molecular weight 336.36 g·mol⁻¹.
- CAS number 2285432-57-5 for substance identification.
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eMolecules ChemScene / 5-Bromo-16-dimethylpyridin-2(1H)-one / 100mg / 686079544 / CS-0133790 / 0.000 / 889865-54-7 / MFCD22688541 / 202.051 / C7H8BrNO
ChemScene / 5-Bromo-16-dimethylpyridin-2(1H)-one / 100mg / 686079544 / CS-0133790 / 0.000 / 889865-54-7 / MFCD22688541 / 202.051 / C7H8BrNO
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eMolecules 6-BROMO-2-METHYL-32H-P 0.25G
5000163210 6-BROMO-2-METHYL-32H-P 0.25G
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eMolecules 5-Chlorosalicylanilide | 4638-48-6 | MFCD00002320 | 5g
Combi-Blocks | 5-Chlorosalicylanilide | 5g | 267197408 | QE-1289 | 95.000 | 4638-48-6 | MFCD00002320 | 247.680 | C13H10ClNO2
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eMolecules 1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-bromo- | 52559-36-1 | MFCD00453280 | 1g
WuXi ChemSupply | 1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-bromo- | 1g | 599170892 | LN03283059 | 95.000 | 52559-36-1 | MFCD00453280 | 276.089 | C12H6BrNO2
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eMolecules 6-Bromo-9H-purine | 767-69-1 | MFCD05618111 | 1g
Combi-Blocks, Inc. | 6-Bromo-9H-purine | 1g | 603134210 | HA-1215 | 98.000 | 767-69-1 | MFCD05618111 | 199.011 | C5H3BrN4
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Ambeed 3-FURANMETHANOL-25G
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NC3366291 3-FURANMETHANOL-25G
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Medchemexpress LLC (R)-3-(1H-indol-3-yl)-2-(5-(p-tolylethynyl)thiophene-2-sulfonamido)propanoic acid | 203640-27-1 | MFCD22200275 | 99.8% | 464.56 g/mol | C24H20N2O4S2 | 1 ML
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S 3304 is a small-molecule matrix metalloproteinase (MMP) inhibitor selective for MMP-2 and MMP-9. It is a D-tryptophan-derived compound that contains an alkyne handle for copper-catalyzed azide-alkyne cycloaddition (CuAAC). Reported to be orally active and non-cytotoxic in preclinical studies, it has been used to investigate angiogenesis and metastatic colonization.
- Selective inhibitor of MMP-2 and MMP-9.
- Contains an alkyne group for click chemistry (CuAAC).
- Reported oral activity and low cytotoxicity in preclinical models.
- High reported purity suitable for research applications.
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eMolecules 2-Phenylbenzthiazole | 883-93-2 | MFCD00005777 | 5g
Combi-Blocks, Inc. | 2-Phenylbenzthiazole | 5g | 586079814 | QY-1344 | 95.000 | 883-93-2 | MFCD00005777 | 211.280 | C13H9NS
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