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Filtered Search Results
eMolecules AstaTech / RACEMIC-(2S6R)-123456-HEXAHYDRO-26-METHANOBENZO[B]AZOCINE-11-CARBOXYLIC ACID / 0.1g / 716225299 / W14646 / 88.000 / 1250884-55-9 / [null] / 217.268 / C13H15NO2
AstaTech / RACEMIC-(2S6R)-123456-HEXAHYDRO-26-METHANOBENZO[B]AZOCINE-11-CARBOXYLIC ACID / 0.1g / 716225299 / W14646 / 88.000 / 1250884-55-9 / [null] / 217.268 / C13H15NO2
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Medchemexpress LLC Arotinolol | 68377-92-4 | 99.9% | 25 MG
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Arotinolol is an α/β-adrenergic receptor blocker provided as a solid research chemical for laboratory use. The compound (CAS 68377-92-4) is supplied with high purity and defined storage recommendations.
- High purity suitable for research applications (99.9%).
- Molecular weight 371.54 g/mol and formula C15H21N3O2S3.
- Appearance: off-white to light yellow solid.
- Recommended storage: powder -20 °C (3 years) or 4 °C (2 years); in solvent -80 °C (6 months) or -20 °C (1 month).
- Available in small vial sizes for research flexibility.
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Medchemexpress LLC TL13-112 | 2229037-19-6 | MFCD12922943 | 98.0% | 1002.57 g/mol | C49H60ClN9O10S | 100MG
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TL13-112 is a potent, selective anaplastic lymphoma kinase (ALK) PROTAC degrader supplied for research use. It inhibits ALK activity and induces ALK degradation in cellular assays; analytical data, certificates, and stability information are provided by the supplier.
- Potent ALK degrader with reported ALK IC50 of 0.14 nM.
- Molecular weight 1002.57 g/mol and formula C49H60ClN9O10S.
- Purity reported as 98.0% with supporting analytical data.
- Soluble in DMSO at approximately 100 mg/mL.
- Provided as a solid with recommended storage conditions for powder and in solvent.
- Intended for biochemical and cell-based research applications only.
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Medchemexpress LLC L-Carnosine | 305-84-0 | 99.94% | 226.24 | 10 MG
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L-Carnosine is a dipeptide composed of beta-alanine and histidine, naturally occurring in human brain, muscle, and gastrointestinal tissues. This endogenous metabolite acts as a non-enzymatic free radical scavenger and a natural antioxidant with anti-inflammatory and neuroprotective properties. It can inhibit biochemical changes associated with aging, attributed to its chelating effect against metal ions, superoxide dismutase (SOD)-like activity, and its ability to scavenge reactive oxygen species (ROS) and free radicals.
- Acts as a non-enzymatic free radical scavenger
- Functions as a natural antioxidant
- Exhibits anti-inflammatory properties
- Provides neuroprotective benefits
- Inhibits biochemical changes associated with aging
- Chelates metal ions
- Scavenges reactive oxygen species and free radicals
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eMolecules JW PharmLab LLC / (R)-tert-Butoxycarbonylamino-pyridin-4-yl-acetic acid / 1g / 718378492 / 15R1038 / 97.000 / 1228566-18-4 / MFCD07371934 / 252.270 / C12H16N2O4
JW PharmLab LLC / (R)-tert-Butoxycarbonylamino-pyridin-4-yl-acetic acid / 1g / 718378492 / 15R1038 / 97.000 / 1228566-18-4 / MFCD07371934 / 252.270 / C12H16N2O4
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eMolecules Medchem Express / PD-1/PD-L1-IN-23 / 5mg / 713704897 / HY-145774 / / 2597056-04-5 / [null] / 703.410 / C32H30BrCl2N3O6
Medchem Express / PD-1/PD-L1-IN-23 / 5mg / 713704897 / HY-145774 / / 2597056-04-5 / [null] / 703.410 / C32H30BrCl2N3O6
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eMolecules AstaTech / N-PHENETHYLISOBUTYRAMIDE / 0.25g / 410713395 / AB9882 / 95.000 / 71022-62-3 / MFCD01214244 / 191.274 / C12H17NO
AstaTech / N-PHENETHYLISOBUTYRAMIDE / 0.25g / 410713395 / AB9882 / 95.000 / 71022-62-3 / MFCD01214244 / 191.274 / C12H17NO
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eMolecules Sulfachloropyrazine sodium | 71720-40-6 | MFCD06798154 | 25g
Combi-Blocks | Sulfachloropyrazine sodium | 25g | 342863958 | QB-0212 | 98.000 | 71720-40-6 | MFCD06798154 | 306.700 | C10H8ClN4NaO2S
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Sigma Aldrich Fine Chemicals Biosciences Metronidazole British Pharmacopoeia (BP) Reference Standard | 443-48-1 | MFCD00009750 |
Metronidazole British Pharmacopoeia (BP) Reference Standard | Mol Wt: 171.15 | 443-48-1 | MFCD00009750 |
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Selleck Chemical LLC SulfadiMethoxine sodium S5096-100mg
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Sulfadimethoxine (Sulfadimethoxydiazine) is a long-lasting sulfonamide antimicrobial agent used to treat many infections including treatment of respiratory urinary tract enteric and soft tissue infections
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eMolecules AstaTech / 5-(4-CYCLOPROPYLPHENYL)-1H-PYRROLE-2-CARBOXYLIC ACID / 0.1g / 716531523 / E85762 / 95.000 / 2138546-95-7 / [null] / 227.263 / C14H13NO2
AstaTech / 5-(4-CYCLOPROPYLPHENYL)-1H-PYRROLE-2-CARBOXYLIC ACID / 0.1g / 716531523 / E85762 / 95.000 / 2138546-95-7 / [null] / 227.263 / C14H13NO2
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Medchemexpress LLC Cipralisant | 213027-19-1 | 99.3% | 216.32 g/mol | C14H20N2 | 10 MG
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Cipralisant is a small-molecule histamine H3 receptor ligand used in pharmacological research. It acts as a potent, selective H3 receptor antagonist in vivo and can display agonist activity in certain in vitro assays. It is supplied as a purified research-grade compound for use in receptor binding, signaling, and in vivo pharmacology studies.
- Potent, selective H3 receptor antagonist in vivo.
- Agonist activity observed in specific in vitro assays.
- High purity suitable for research applications.
- Supplied as a purified solid for laboratory studies.
- Molecular formula C14H20N2 and molecular weight 216.32 g/mol.
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Medchemexpress LLC 4-(((2,4-diaminopteridin-6-yl)methyl)(methyl)amino)benzoic acid | 19741-14-1 | MFCD00075774 | 98.4% | 325.33 g/mol | C15H15N7O2 | 25 MG
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Methotrexate metabolite (DAMPA) is an analytical reference standard representing the primary metabolite of methotrexate, provided as a solid for research and impurity-profiling applications. It is intended for use in method development and quantitative/qualitative analysis by chromatographic and spectrometric techniques.
- Analytical standard for LC, GC, and mass spectrometry.
- Purity 98.4% (as listed).
- Molecular weight 325.33 g/mol.
- Chemical formula C15H15N7O2.
- Appearance solid, yellow to brown.
- Typical package size 25 MG.
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ACCUSTANDARD INC 2-FURALDEHYDE-DNPH 1ML
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NC3640829 2-FURALDEHYDE-DNPH 1ML
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Medchemexpress LLC P11149, a galanthamine derivative | 164724-79-2 | 99.2% | 472.02 g·mol⁻1 | C27H34ClNO4 | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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P11149 is a galanthamine-derived acetylcholinesterase (AChE) inhibitor used in preclinical pharmacology research, including Alzheimer's disease models. It is a competitive, orally active compound with weak blood-brain barrier penetration and reported IC50 ≈ 1.3 μM (rat BChE/AChE).
- Chemical formula: C27H34ClNO4.
- Molecular weight: 472.02 g·mol⁻1.
- Purity: 99.2%.
- Physical form: solid, white to off-white.
- Solubility: DMSO 100 mg/mL (ultrasonic recommended; hygroscopic DMSO affects solubility).
- Recommended storage: solid at 4 °C; in solvent -80 °C (6 months), -20 °C (1 month).
- Typical use: pharmacology studies of AChE inhibition and Alzheimer's disease models.
- CAS number: 164724-79-2.
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