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Filtered Search Results
eMolecules 1105191-49-8 | Methyl 5-(2,4-difluorophenyl)isoxazole-3-carboxylate | Combi-Blocks | MFCD11986431 | 239.178 | C11H7F2NO3 | 97.000 | COC(=O)c1cc(on1)-c1ccc(F)cc1F | 1g | 232315736
Methyl 5-(2,4-difluorophenyl)isoxazole-3-carboxylate | Combi-Blocks | 1105191-49-8 | MFCD11986431 | 239.178 | C11H7F2NO3 | 97.000 | COC(=O)c1cc(on1)-c1ccc(F)cc1F | 1g | 232315736
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eMolecules 4-BROMOMETHYLBENZALDEH 250MG
5000190300 4-BROMOMETHYLBENZALDEH 250MG
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Medchemexpress LLC Cucurbit[7]uril | 259886-50-5 | MFCD03456500 | 98.0% | 1,162.96 g·mol⁻1 | C42H42N28O14 | 250 MG
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Cucurbit[7]uril is a cyclic macrocycle made of seven glycoluril units linked by methylene bridges, forming a rigid, barrel-shaped cavity that selectively encapsulates appropriately sized guest molecules. It is widely used in supramolecular chemistry and biochemical research for host-guest investigations, sensing, catalysis, and studies of molecular recognition and delivery.
- Macrocyclic host with a rigid barrel-shaped cavity.
- Selective encapsulation of guest molecules based on size and polarity.
- High binding affinity for a range of organic and inorganic guests.
- Common applications include host-guest studies, sensing, and catalysis.
- Useful for drug delivery research and formulation studies.
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Medchemexpress LLC Phenyl 6-(3-methoxy-2-(4-(trifluoromethyl)phenyl)benzoylamino)-3,4-dihydroisoquinoline-2-carboxylate | 913541-47-6 | MFCD28502203 | 99.0% | 546.54 | C31H25F3N2O4 | 50 MG
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SLX-4090 is an orally active, enterocytic-specific microsomal triglyceride transfer protein (MTP) inhibitor (IC50 8.0 nM) used as a research reagent in dyslipidemia and lipid metabolism studies. It is supplied as a purified solid and is available in solution formats suitable for in vitro and in vivo assays.
- High potency MTP inhibition (IC50 ~8.0 nM).
- Enterocytic-specific activity useful for targeted lipid studies.
- High purity (about 98.97%) for reproducible results.
- Available as solid and DMSO solution formats for assay flexibility.
- Suitable for dyslipidemia and lipid metabolism research models.
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eMolecules 51953-18-5 | Pyrimidin-4-ol | Oakwood Chemicals | MFCD00038024 | 96.089 | C4H4N2O | 95.000 | Oc1ccncn1 | 250mg | 486558945
Pyrimidin-4-ol | Oakwood Chemicals | 51953-18-5 | MFCD00038024 | 96.089 | C4H4N2O | 95.000 | Oc1ccncn1 | 250mg | 486558945
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eMolecules 3-FLUOROBICYCLO 1.1.1 PE 250MG
5000192918 3-FLUOROBICYCLO 1.1.1 PE 250MG
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eMolecules 247129-88-0 | Diphenyl(vinyl)sulfonium trifluoromethanesulfonate | Ambeed | MFCD22123284 | 362.380 | C15H13F3O3S2 | 97.000 | [O-]S(=O)(=O)C(F)(F)F.C=C[S+](c1ccccc1)c1ccccc1 | 250mg | 586031033
Diphenyl(vinyl)sulfonium trifluoromethanesulfonate | Ambeed | 247129-88-0 | MFCD22123284 | 362.380 | C15H13F3O3S2 | 97.000 | [O-]S(=O)(=O)C(F)(F)F.C=C[S+](c1ccccc1)c1ccccc1 | 250mg | 586031033
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eMolecules 1215107-29-1 | Cyclopropanecarboxylic acid, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester | AA Blocks LLC | MFCD24449649 | 240.110 | C12H21BO4 | 0.000 | CCOC(=O)C1CC1B1OC(C)(C)C(C)(C)O1 | 250mg | 626242735
Cyclopropanecarboxylic acid, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester | AA Blocks LLC | 1215107-29-1 | MFCD24449649 | 240.110 | C12H21BO4 | 0.000 | CCOC(=O)C1CC1B1OC(C)(C)C(C)(C)O1 | 250mg | 626242735
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eMolecules 1303-52-2 | Ambeed | Gold(iii)hydroxide | 250mg | 625594274 | A522387 | MFCD00046173 | 247.988 | AuH3O3
Medchem Express | Kinsenoside | 5mg | 572597028 | HY-N2292 | 151870-74-5 | MFCD11100290 | 264.230 | C10H16O8
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eMolecules 2-CYCLOPROPYLNICOTINIC A 250MG
5000191326 2-CYCLOPROPYLNICOTINIC A 250MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000745088 ETHYL HOMOVANILLATE 250MG
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Sigma Aldrich Fine Chemicals Biosciences Thiamine hydrochloride >=98%, FCC, FG | 67-03-8 | MFCD00012780 | 5KG
Thiamine hydrochloride >=98%, FCC, FG | Purity: >=98% | Mol Wt: 337.27 | 67-03-8 | MFCD00012780 | 5KG
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eMolecules 10070-92-5 | Pyrimidine-5-carboxaldehyde | Oakwood Chemical | MFCD03426065 | 108.100 | C5H4N2O | 97.000 | O=Cc1cncnc1 | 250mg | 669571020
Pyrimidine-5-carboxaldehyde | Oakwood Chemical | 10070-92-5 | MFCD03426065 | 108.100 | C5H4N2O | 97.000 | O=Cc1cncnc1 | 250mg | 669571020
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Medchemexpress LLC PSMA-11 (HBED-CC-PSMA) | 1366302-52-4 | 99.7% | 946.99 | C44H62N6O17 | 10MG
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PSMA-11 (HBED-CC-PSMA) is a PSMA-targeting ligand used as a precursor for radiolabeled PET tracers. Supplied as a white to off-white solid, it is intended for radiolabeling with gallium-68 or other radionuclides for preclinical and research PET imaging of PSMA-expressing prostate cancer. The compound's high purity and chelator-conjugated design support efficient tracer preparation and consistent labeling performance.
- PSMA-targeting ligand for PET tracer development.
- Contains HBED-CC chelator for efficient radiolabeling.
- High purity (99.7%) suitable for radiolabeling applications.
- Supplied as a solid for synthesis and formulation workflows.
- Available in multiple pack sizes to suit research needs.
- Used for preclinical imaging of PSMA-expressing tumors.
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eMolecules 1034924-06-5 | 2-Methylpyrimidine-5-boronic acid | Combi-Blocks | MFCD07375144 | 137.930 | C5H7BN2O2 | 98.000 | Cc1ncc(cn1)B(O)O | 10g | 296389738
2-Methylpyrimidine-5-boronic acid | Combi-Blocks | 1034924-06-5 | MFCD07375144 | 137.930 | C5H7BN2O2 | 98.000 | Cc1ncc(cn1)B(O)O | 10g | 296389738
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