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Filtered Search Results
Cambridge Isotope Laboratories omega-Muricholic acid (unlabeled) 1 mg
omega-Muricholic acid (unlabeled) 1 mg
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TARGETMOL CHEMICALS INC SACLOFEN 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Saclofen is a sulfonic analog of the inhibitory neurotransmitter (gamma)-aminobutyric acid (GABA) that acts as a competitive antagonist of the GABAB receptor (IC50 7.8 uM).1 This compound can be used to determine the functional roles for the GABAB receptor as a mediator of slow inhibitory postsynaptic potentials in the brain. purity: 99%
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Selleck Chemical LLC CPI-637
CPI-637 is a selective and cell-active benzodiazepinone CBP/EP300 bromodomain inhibitor with IC50 values of 0 03 M and 0 051 M for CBP and EP300 respectively in TR-FRET assay It is highly selective against other bromodomains displaying substantial biochemical activity only against BRD9
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Medchemexpress LLC Mm-589 (racemic mixture) TFA | 99.8% | 686.72 g/mol | C30H45F3N8O7 | 25 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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MM-589 (racemic mixture) TFA is the trifluoroacetic acid salt of a macrocyclic peptidomimetic inhibitor that targets the WDR5-MLL protein-protein interaction. Supplied as a high-purity solid for research use, it is intended for biochemical and cell-based assays; handle sealed and protected from moisture, and follow recommended cold storage conditions for stability.
- Potent inhibitor of WDR5-MLL protein-protein interaction.
- Supplied as a racemic TFA salt in solid powder form.
- High purity, 99.83%.
- Molecular weight 686.72 g/mol; formula C30H45F3N8O7.
- Available in small research package sizes, including 25 mg.
- Recommended storage: in solvent -80°C for up to 6 months, or -20°C for up to 1 month (sealed).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Indofine Chemical 3-Fluorostyrene, 98%, 5 Gm
3-FLUOROSTYRENE 5 GM, Fluoro Organics, 1-Fluoro-3-vinylbenzene, C8H7F, MW: 122.14, 0.98, 350-51-6, MFCD00000341
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Chemscene ChemScene | (E)-1-Bromo-4-(2-nitrovinyl)benzene | 5G | CS-W016767 | 0.98 | 5153-71-9| MFCD00191856 | 228.04
ChemScene | (E)-1-Bromo-4-(2-nitrovinyl)benzene | 5G | CS-W016767 | 0.98 | 5153-71-9| MFCD00191856 | 228.04
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Sigma Aldrich Fine Chemicals Biosciences Combretastatin A4 >=98% (HPLC), powder | 117048-59-6 | MFCD03453309 | 5MG
Combretastatin A4 >=98% (HPLC), powder | Purity: >=98% (HPLC) | Mol Wt: 316.35 | 117048-59-6 | MFCD03453309 | 5MG
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Chemscene ChemScene | (E)-1-Bromo-4-(2-nitrovinyl)benzene | 10G | CS-W016767 | 0.98 | 5153-71-9| MFCD00191856 | 228.04
ChemScene | (E)-1-Bromo-4-(2-nitrovinyl)benzene | 10G | CS-W016767 | 0.98 | 5153-71-9| MFCD00191856 | 228.04
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Medchemexpress LLC CPI-637 | 1884712-47-3 | MFCD30489741 | 99.9% | 386.45 g/mol | C22H22N6O | 10 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CPI-637 is a selective, cell-active CBP/EP300 bromodomain inhibitor used in epigenetic and cancer biology research. It demonstrates low-nanomolar biochemical potency against CBP and EP300 and shows cellular activity in the submicromolar range.
- Selective inhibition of CBP and EP300 bromodomains (IC50 = 0.03 μM and 0.051 μM).
- Reduced activity against BRD4 BD1 (IC50 = 11.0 μM).
- Cellular activity with CBP BRET EC50 ≈ 0.3 μM.
- High reported purity (~99.9%) suitable for research applications.
- Chemical formula C22H22N6O; molecular weight 386.45 g·mol⁻¹.
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Chem-Impex International, Inc. trans-Styrylacetic acid | MFCD00002783 | 5G
trans-Styrylacetic acid, MFCD00002783, 5G
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eMolecules 28447-20-3 | 3-Vinylbenzoic acid | Combi-Blocks | MFCD00157038 | 148.161 | C9H8O2 | 96.000 | OC(=O)c1cccc(C=C)c1 | 5g | 537624544
3-Vinylbenzoic acid | Combi-Blocks | 28447-20-3 | MFCD00157038 | 148.161 | C9H8O2 | 96.000 | OC(=O)c1cccc(C=C)c1 | 5g | 537624544
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eMolecules 62566-68-1 | (-)-(R)-4-BROMOSTYRENE OXIDE IN HEXANE (1:1 W/W) | AstaTech | MFCD08277298 | 199.047 | C8H7BrO | 95.000 | Brc1ccc(cc1)[C@@H]1CO1 | 1g | 112523457
(-)-(R)-4-BROMOSTYRENE OXIDE IN HEXANE (1:1 W/W) | AstaTech | 62566-68-1 | MFCD08277298 | 199.047 | C8H7BrO | 95.000 | Brc1ccc(cc1)[C@@H]1CO1 | 1g | 112523457
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Sigma Aldrich Fine Chemicals Biosciences (RP)-1-[(R)-alpha-(Dimethylamino)-2-(diphenylphosphino)benzyl]-2-diphenylphosphinoferrocene optical purity ee: >=99% | 1003012-96-1 | 100MG
(RP)-1-[(R)-alpha-(Dimethylamino)-2-(diphenylphosphino)benzyl]-2-diphenylphosphinoferrocene optical purity ee: >=99% | Mol Wt: 687.57 | 1003012-96-1 | 100MG
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Aobchem 4-Chloro- -dimethylstyrene | 95% | CAS 19366-15-5 | C10H11Cl | 500mg
4-Chloro- -dimethylstyrene | 95% | CAS 19366-15-5 | C10H11Cl | 500mg
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Aqua Solutions A-METHYLSTYRENE 99 100ML
NC3788003 A-METHYLSTYRENE 99 100ML
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