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Filtered Search Results
Medchemexpress LLC PI-103 hydrochloride | 371935-79-4 | MFCD10687102 | 98.6% | 384.82 g/mol | C19H17ClN4O3 · HCl | 50 MG
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PI-103 hydrochloride is a research-grade small molecule inhibitor of phosphatidylinositol 3-kinase (PI3K) and mechanistic target of rapamycin (mTOR). It is used in biochemical and cellular studies to probe PI3K/mTOR signaling and DNA-PK activity, and is supplied as a hydrochloride salt for consistent handling in laboratory assays.
- Dual PI3K and mTOR inhibitor useful for pathway interrogation.
- Potent biochemical activity with low-nanomolar IC50s against key kinases.
- Also inhibits DNA-PK, supporting DNA damage response studies.
- High purity suitable for research applications.
- Available in multiple sizes for screening or scale-up experiments.
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Medchemexpress LLC Landiolol hydrochloride | 144481-98-1 | MFCD01937430 | >=98.0% | 546.05 g/mol | C25H40ClN3O8 | 1 ML
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Landiolol hydrochloride is a highly selective, ultra-short-acting β1-adrenergic receptor antagonist formulated for research use. It is suitable for in vitro pharmacology and biochemical studies, and is offered as both a ready-to-use solution and as solid material for analytical and formulation purposes.
- Highly selective β1-adrenergic receptor antagonist.
- Ultra-short-acting pharmacological profile suitable for acute studies.
- Available as a 10 mM solution in DMSO and as solid forms for flexibility.
- Provided with molecular and analytical characterization data.
- Designed for in vitro receptor pharmacology and biochemical assays.
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Strem, An Ascensus Company CAS 1198080-55-5. 250mg. 1-(1R2S)-1-[(11bR)-Dinaphtho[21-d12-f][132]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl-3-phenylurea min. 97%. MFCD18827629
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CAS 1198080-55-5. 250mg. 1-(1R2S)-1-[(11bR)-Dinaphtho[21-d12-f][132]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl-3-phenylurea min. 97%. MFCD18827629. Molecular Weight 584.60. Molecular Formula C36H29N2O4P. Color/form white pwdr. Strem 15-2202. http//www.strem.com/catalog/v/15-2202/
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Medchemexpress LLC 5-[2-(dimethylamino)ethylamino]-2-methyl-1,3-benzothiazole-4,7-dione | 477603-18-2 | 99.1% | 5 MG
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BN-82685 is a small-molecule CDC25 phosphatase inhibitor supplied for research use. It is intended for biochemical and cellular assays probing phosphatase activity and cell-cycle signaling; purity should be confirmed against the lot COA before use.
- Small-molecule CDC25 phosphatase inhibitor for research use.
- Molecular formula C12H15N3O2S and molecular weight 265.33 g/mol.
- Available in small pack sizes suitable for screening and assay development.
- High reported purity for research applications, verify certificate of analysis for the supplied lot.
- Soluble in common organic solvents at useful concentrations for in vitro studies.
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eMolecules 81261-97-4 | 4-[(4,6-Dimethylpyrimidin-2-yl)amino]benzoic acid | Oakwood Chemical | MFCD00203264 | 243.266 | C13H13N3O2 | 0.000 | Cc1cc(C)nc(Nc2ccc(cc2)C(O)=O)n1 | 250mg | 537681290
4-[(4,6-Dimethylpyrimidin-2-yl)amino]benzoic acid | Oakwood Chemical | 81261-97-4 | MFCD00203264 | 243.266 | C13H13N3O2 | 0.000 | Cc1cc(C)nc(Nc2ccc(cc2)C(O)=O)n1 | 250mg | 537681290
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Medchemexpress LLC 5-[2-(dimethylamino)ethylamino]-2-methyl-1,3-benzothiazole-4,7-dione | 477603-18-2 | 95.5% | 50 MG
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BN-82685 (IRC-083065) is a quinone-based CDC25 phosphatase inhibitor used in preclinical cancer research. It shows low-nanomolar to sub-micromolar activity against CDC25 family members and is supplied as a brown-to-red solid for in vitro and in vivo studies.
- CAS number: 477603-18-2.
- IUPAC name: 5-[2-(dimethylamino)ethylamino]-2-methyl-1,3-benzothiazole-4,7-dione.
- Molecular formula: C12H15N3O2S.
- Molecular weight: 265.33 g/mol.
- Purity: 99.1% (manufacturer reported).
- Appearance: brown to red solid.
- Solubility: soluble in DMSO; in vivo formulation possible with DMSO, PEG300, Tween-80, and saline.
- Storage: solid at 4°C protected from light; in solution store at -80°C for long-term.
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eMolecules 56-37-1 | Benzyltriethylammonium (chloride) | ChemScene | MFCD00011824 | 227.780 | C13H22ClN | 98.000 | [Cl-].CC[N+](CC)(CC)Cc1ccccc1 | 1g | 893148459
Benzyltriethylammonium (chloride) | ChemScene | 56-37-1 | MFCD00011824 | 227.780 | C13H22ClN | 98.000 | [Cl-].CC[N+](CC)(CC)Cc1ccccc1 | 1g | 893148459
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eMolecules 139631-62-2 | Cyclopropanesulphonyl chloride | Apollo Scientific | MFCD01631933 | 140.580 | C3H5ClO2S | 95.000 | ClS(=O)(=O)C1CC1 | 100g | 562447064
Cyclopropanesulphonyl chloride | Apollo Scientific | 139631-62-2 | MFCD01631933 | 140.580 | C3H5ClO2S | 95.000 | ClS(=O)(=O)C1CC1 | 100g | 562447064
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Medchemexpress LLC Landiolol hydrochloride | 144481-98-1 | MFCD01937430 | 99.8% | 546.05 g·mol⁻¹ | C25H40ClN3O8 | 25 MG
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Landiolol hydrochloride is the hydrochloride salt of landiolol, an ultra-short-acting, highly selective β1-adrenergic receptor antagonist used in research to reduce heart rate and investigate cardioprotective and sepsis-related effects. Supplied as a high-purity solid analytical standard, it is intended for in vitro and preclinical studies where transient β1 blockade is required.
- Highly selective β1-adrenergic receptor antagonist.
- Ultra-short acting profile for transient β1 blockade.
- High purity suitable for analytical and preclinical use.
- Supplied as a solid powder for easy weighing and formulation.
- Defined storage recommendations to maintain stability.
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Medchemexpress LLC Xamoterol hemifumarate | 73210-73-8 | MFCD00661103 | 99.9% | 397.43 | C20H29N3O9 | 10 MG
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Xamoterol hemifumarate is a research-grade β1-adrenergic receptor agonist provided as the hemifumarate salt for in vitro and in vivo pharmacology and cardiac electrophysiology studies.
- Selective β1-adrenergic receptor agonist activity
- Supplied as a stable solid hemifumarate salt
- High purity (99.92%) appropriate for research use
- Defined chemical identity: CAS 73210-73-8; MW 397.43
- Available in small pack sizes for laboratory experiments
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Selleck Chemical LLC Chlorprothixene hydrochloride S5399-25mg
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Chlorprothixene HCl (Minithixen hydrochloride Truxal hydrochloride NSC 169899 NSC 56379 NSC 78193) is the hydrochloride salt form of chlorprothixene a typical antipsychotic drug of the thioxanthene (tricyclic) class It exerts strong blocking effects by blocking the 5-HT2 D1 D2 D3 histamine H1 muscarinic and alpha1 adrenergic receptors
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Aobchem AOBCHEM
5000940022 -CYCLOHEXYL-1 2-DIHYDRO-5-ACE
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eMolecules 885693-20-9 | 1-Boc-5,6-dihydro-2H-pyridine-3-boronic acid pinacol ester | Combi-Blocks | MFCD10697911 | 309.210 | C16H28BNO4 | 97.000 | CC(C)(C)OC(=O)N1CCC=C(C1)B1OC(C)(C)C(C)(C)O1 | 5g | 277527761
1-Boc-5,6-dihydro-2H-pyridine-3-boronic acid pinacol ester | Combi-Blocks | 885693-20-9 | MFCD10697911 | 309.210 | C16H28BNO4 | 97.000 | CC(C)(C)OC(=O)N1CCC=C(C1)B1OC(C)(C)C(C)(C)O1 | 5g | 277527761
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Medchemexpress LLC 9-Dihydro-13-acetylbaccatin III | 142203-65-4 | 99.6% | C33H42O12 | 5 MG
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9-Dihydro-13-acetylbaccatin III (9-DHAB III) is an intermediate used for the preparation of paclitaxel analogs. It has shown antiproliferative activity against mouse P388 cells with an IC50 of 20 μg/mL in an MTT assay.
- Intermediate for the preparation of paclitaxel analogs
- Exhibits antiproliferative activity against mouse P388 cells
- Derived from plants, Taxaceae, Taxus chinensis (Pilger) Rehd.
- Classified as a diterpenoid
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Cayman Chemical SH1152 hydrochloride
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A potent, specific, ATP-competitive, and cell permeable inhibitor of ROCK (Ki = 1.6 nM); more potent inhibitor of ROCK than either Y-27632 (Ki = 140 nM) or HA-1077 (Ki = 330 nM); poorly inhibits PKA, PKC, and MLCK
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