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Filtered Search Results
eMolecules Synthonix / 4-Bromo-2356-tetradeuterioaniline / 50mg / 786491516 / AC80201 / / 61357-76-4 / MFCD00182567 / 176.049 / C6H6BrN
Synthonix / 4-Bromo-2356-tetradeuterioaniline / 50mg / 786491516 / AC80201 / / 61357-76-4 / MFCD00182567 / 176.049 / C6H6BrN
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Medchemexpress LLC PI3K/mTOR inhibitor-2 | 1848242-58-9 | MFCD31813651 | 99.1% | 478.86 g·mol⁻¹ | C20H13ClF2N4O4S | 5 MG
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PI3K/mTOR Inhibitor-2 is a small-molecule research reagent that potently inhibits class I PI3K isoforms and mTOR. It shows low-nanomolar biochemical activity and is supplied for laboratory research in solid form and as a DMSO solution.
- Potent dual inhibition of class I PI3K isoforms and mTOR (IC50s: PI3Kα 3.4 nM; PI3Kβ 34 nM; PI3Kδ 16 nM; PI3Kγ 1 nM; mTOR 4.7 nM).
- Suitable for biochemical and cellular studies to probe PI3K/mTOR signaling.
- High purity for research applications (reported purity 99.1%).
- Available as a solid and as a DMSO solution for flexible dosing.
- Molecular formula C20H13ClF2N4O4S and molecular weight 478.86 g·mol⁻¹.
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Medchemexpress LLC eIF4A3-IN-1 | 2095486-67-0 | 100.0% | 588.88 g·mol⁻¹ | C29H23BrClN5O2 | 10 MG
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eIF4A3-IN-1 is a small-molecule inhibitor of eukaryotic initiation factor 4A-3 (eIF4A3). It binds a non-ATP site on eIF4A3, inhibits nonsense-mediated RNA decay in cellular assays, and has reported antitumor and analgesic activity. The compound is supplied as a white to off-white solid or as a DMSO solution, with high purity and recommended low-temperature storage for long-term stability.
- Selective eIF4A3 inhibitor that binds a non-ATP binding site.
- Inhibits nonsense-mediated RNA decay in cellular assays.
- Exhibits antitumor and analgesic activity in preclinical studies.
- High purity suitable for research applications.
- Available as solid or DMSO solution for convenient use.
- Recommended low-temperature storage to maintain stability.
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eMolecules 5-Bromo-4-fluoro-2-nitrobenzoic acid | 1330750-23-6 | MFCD19981538 | 1g
Combi-Blocks | 5-Bromo-4-fluoro-2-nitrobenzoic acid | 1g | 117529008 | CA-5199 | 95.000 | 1330750-23-6 | MFCD19981538 | 264.006 | C7H3BrFNO4
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eMolecules 2-(2-Bromophenyl)-N-methylacetamide | 141438-47-3 | MFCD12026005 | 1g
Combi-Blocks | 2-(2-Bromophenyl)-N-methylacetamide | 1g | 117528094 | CA-4692 | 98.000 | 141438-47-3 | MFCD12026005 | 228.089 | C9H10BrNO
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![Medchemexpress LLC 3-[4-[(3S)-4-(4-Br-benzoyl)-3-(4-Cl-phenyl)piperazine-1-carbonyl]-5-methylpyrazol-1-yl]benzonitrile | 2095486-67-0 | 100.0% | 588.88 g/mol | C29H23BrClN5O2 | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000246170.png-250.jpg)
Medchemexpress LLC 3-[4-[(3S)-4-(4-Br-benzoyl)-3-(4-Cl-phenyl)piperazine-1-carbonyl]-5-methylpyrazol-1-yl]benzonitrile | 2095486-67-0 | 100.0% | 588.88 g/mol | C29H23BrClN5O2 | 50 MG
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eIF4A3-IN-1 is a research-grade small-molecule inhibitor of the eukaryotic translation initiation factor eIF4A3, used in biochemical, cellular, and in vivo studies. It displays selective eIF4A3 inhibition with reported antitumor and analgesic activity in preclinical models. The compound is supplied as a high-purity solid or DMSO solution and is commonly formulated in DMSO for in vitro work.
- Selective inhibitor of eIF4A3 with demonstrated cellular activity.
- High purity suitable for analytical and biological assays.
- Available as solid and as 10 mM solution in DMSO for convenient dosing.
- Recommended solvent for in vitro use: DMSO; in vivo example: 10% DMSO in corn oil.
- Stable when stored frozen as powder or in solution under recommended conditions.
- Suitable for biochemical assays, cell-based studies, and in vivo preclinical models.
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Medchemexpress LLC CB1 antagonist 2 100mg | 614726-85-1 | 380.66 g·mol⁻¹ | C17H12Cl3N3O | 100 MG
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CB1 antagonist 2 (AM4113) is a selective cannabinoid CB1 receptor antagonist described in patent WO2016184310A1 and supplied for research use (CAS 614726-85-1). It inhibits CB1 in vivo with a reported IC50 of 25.5 nM and is provided in high-purity form for biochemical and in vivo studies.
- Selective CB1 receptor antagonist suitable for in vivo and in vitro research.
- Reported in vivo IC50 of 25.5 nM for CB1 inhibition.
- High supplied purity (99.91%).
- Available in multiple formats and sizes, including 100 mg and 10 mM solution in DMSO.
- Supplied as a characterized small-molecule research probe (CAS 614726-85-1).
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Medchemexpress LLC Androgen receptor antagonist 1 | 1338812-36-4 | 99.7% | C21H25ClN4O3 | 10MG
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Androgen receptor antagonist 1 is a small-molecule research compound (CAS 1338812-36-4) reported to act as a full androgen receptor antagonist used in preclinical studies and cell-based assays to probe AR signaling. The compound has molecular formula C21H25ClN4O3, molecular weight ~416.9 g·mol⁻¹, and is listed with high reported purity by commercial suppliers.
- High reported purity (~99.7%) for reproducible results.
- Full androgen receptor antagonist activity for AR pathway studies.
- Suitable for cell-based and biochemical assays.
- Soluble formulations available for convenient assay preparation.
- Well-defined molecular properties (C21H25ClN4O3; MW ~416.9) for characterization.
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Chemscene ChemScene | 2,6-Dibromo-4-fluorobenzonitrile | 5G | CS-0161492 | 0.98 | 404928-18-3| MFCD24387472 | 278.91
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ChemScene | 2,6-Dibromo-4-fluorobenzonitrile | 5G | CS-0161492 | 0.98 | 404928-18-3| MFCD24387472 | 278.91
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Chemscene ChemScene | 5-Bromo-3-methylbenzene-1,2-diamine | 10G | CS-W022322 | 0.98 | 76153-06-5| MFCD06411036 | 201.067
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ChemScene | 5-Bromo-3-methylbenzene-1,2-diamine | 10G | CS-W022322 | 0.98 | 76153-06-5| MFCD06411036 | 201.067
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Selleck Chemical LLC H 89 2HCl S1582-200mg
H 89 2HCl is a potent PKA inhibitor with Ki of 48 nM in a cell-free assay 10-fold selective for PKA than PKG 500-fold greater selectivity than PKC MLCK calmodulin kinase II and casein kinase I/II H 89 2HCl induces autophagy
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eMolecules 1-(4-Bromophenyl)-5-methyl-1H-pyrazole-4-carbohydrazide | 618092-50-5 | MFCD04122766 | 1g
Chem-Impex | 1-(4-Bromophenyl)-5-methyl-1H-pyrazole-4-carbohydrazide | 1g | 386899592 | 25263 | | 618092-50-5 | MFCD04122766 | 295.140 | C11H11BrN4O
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eMolecules 3-(4-Bromophenyl)-1-phenylpyrazole-4-carbaldehyde | 36640-41-2 | MFCD02633634 | 1g
Chem-Impex | 3-(4-Bromophenyl)-1-phenylpyrazole-4-carbaldehyde | 1g | 386899616 | 25280 | | 36640-41-2 | MFCD02633634 | 327.181 | C16H11BrN2O
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eMolecules 1-(4-BROMOPHENYL)-4-CHLOROBUTAN-1-OL | 1216234-83-1 | MFCD14532005 | 1g
AstaTech | 1-(4-BROMOPHENYL)-4-CHLOROBUTAN-1-OL | 1g | 261438814 | 88329 | 95.000 | 1216234-83-1 | MFCD14532005 | 263.560 | C10H12BrClO
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eMolecules ChemScene / (S)-1-(4-Bromophenyl)-2-methylpropan-1-amine hydrochloride / 100mg / 687356503 / CS-0196737 / 0.000 / 1391414-33-7 / MFCD12756937 / 264.590 / C10H15BrClN
ChemScene / (S)-1-(4-Bromophenyl)-2-methylpropan-1-amine hydrochloride / 100mg / 687356503 / CS-0196737 / 0.000 / 1391414-33-7 / MFCD12756937 / 264.590 / C10H15BrClN
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