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Filtered Search Results
![eMolecules 53857-57-1 | 5-Bromo-1H-indazole | J & W PharmLab, LLC | MFCD00839493 | 197.035 | C7H5BrN2 | 96.000 | Brc1ccc2[nH]ncc2c1 | 25g | 249979310](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules 53857-57-1 | 5-Bromo-1H-indazole | J & W PharmLab, LLC | MFCD00839493 | 197.035 | C7H5BrN2 | 96.000 | Brc1ccc2[nH]ncc2c1 | 25g | 249979310
5-Bromo-1H-indazole | J & W PharmLab, LLC | 53857-57-1 | MFCD00839493 | 197.035 | C7H5BrN2 | 96.000 | Brc1ccc2[nH]ncc2c1 | 25g | 249979310
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OCC1c2ccccc2-c2ccccc12)C(O)=O | 1g | 625593123](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000188310.jpg-250.jpg)
eMolecules 201485-17-8 | N2-Fmoc-N6-(aminocarbonyl)-L-lysine | Acrotein ChemBio Inc. | MFCD00237387 | 411.458 | C22H25N3O5 | 97.000 | NC(=O)NCCCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 1g | 625593123
N2-Fmoc-N6-(aminocarbonyl)-L-lysine | Acrotein ChemBio Inc. | 201485-17-8 | MFCD00237387 | 411.458 | C22H25N3O5 | 97.000 | NC(=O)NCCCC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 1g | 625593123
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Medchemexpress LLC 4-Bromo-1H-indazole | 186407-74-9 | 99.98% | C7H5BrN2 | 25 G
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4-Bromo-1H-indazole is a biochemical reagent that can be utilized as a biological material or an organic compound for research in life sciences.
- Utilized as a biochemical reagent
- Can be used as a biological material
- Functions as an organic compound for research
- Suitable for life science related research
- Purity of 99.98%
- Specific storage conditions for powder and in solvent
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Bioss Mono-Methyl-Histone H3 Arg2 Po
Mono-Methyl-Histone H3 Arg2 Polyclonal Antibody
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Medchemexpress LLC Trans-Ned 19 | 1354235-96-3 | MFCD20926336 | 99.3% | 514.59 g/mol | C30H31FN4O3 | 50 MG
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trans-Ned 19 is a nicotinic acid adenine dinucleotide phosphate (NAADP) antagonist and two-pore channel (TPC) blocker used in calcium signaling research. It inhibits NAADP-mediated Ca2+ release (reported IC50 ≈ 6 nM) and reduces calcium signals in cellular assays. Chemical identifiers: CAS 1354235-96-3; formula C30H31FN4O3; molecular weight 514.59 g/mol.
- Acts as an NAADP antagonist and two-pore channel blocker.
- Inhibits NAADP-mediated Ca2+ release (IC50 ≈ 6 nM).
- High purity for biochemical and cellular assays.
- Supplied as a 50 mg solid; store at -20°C.
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Medchemexpress LLC Melatonin-d4 | 66521-38-8 | 99.0% | C13H12D4N2O2 | 1 MG
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Melatonin-d4 is deuterium labeled Melatonin, a hormone that activates melatonin receptors. It exhibits antioxidative and anti-inflammatory properties and acts as a selective ATF-6 inhibitor, inducing human hepatoma cell apoptosis through COX-2 downregulation. Deuteration has gained attention due to its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Stable heavy isotopes incorporated for quantitation during drug development
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eMolecules 1220039-63-3 | 2-Amino-2-(4-pyridyl)ethanol dihydrochloride | Combi-Blocks | MFCD15474985 | 211.090 | C7H12Cl2N2O | 98.000 | Cl.Cl.NC(CO)c1ccncc1 | 1g | 439374250
2-Amino-2-(4-pyridyl)ethanol dihydrochloride | Combi-Blocks | 1220039-63-3 | MFCD15474985 | 211.090 | C7H12Cl2N2O | 98.000 | Cl.Cl.NC(CO)c1ccncc1 | 1g | 439374250
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eMolecules 15591-70-5 | 3-Indolebutyric acid methyl ester | MFCD00087277 | 1g
Ambeed | (S)-2-(Benzo[b]thiophen-2-yl)-4-benzyl-45-dihydrooxazole | 50mg | 665578597 | A1493991 | 2170033-85-7 | 293.380 | C18H15NOS
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eMolecules Building Block Tool
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![Medchemexpress LLC 1-[5-(thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-amine hydrochloride | 160521-72-2 | MFCD01321066 | 99.8% | 322.85 g/mol | C16H19ClN2OS | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000211554.png-250.jpg)
Medchemexpress LLC 1-[5-(thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-amine hydrochloride | 160521-72-2 | MFCD01321066 | 99.8% | 322.85 g/mol | C16H19ClN2OS | 25 MG
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BW-723C86 is a research-grade small molecule that acts as a selective 5-HT2B receptor agonist, provided as a hydrochloride salt for laboratory applications. It is supplied in purified solid and solution formats for pharmacology and behavioral studies.
- Selective 5-HT2B receptor agonist for research applications.
- Purity 99.8%.
- Hydrochloride salt form for improved handling and solubility.
- Molecular weight 322.85 g/mol.
- Chemical formula C16H19ClN2OS.
- Available as solid and as 10 mM solution in DMSO, including 25 MG pack size.
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Medchemexpress LLC Trans-Ned 19 | 1354235-96-3 | MFCD31562774 | 99.3% | 514.59 | C30H31FN4O3 | 5 MG
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trans-Ned 19 is a small-molecule NAADP antagonist and two-pore channel (TPC) blocker used in preclinical research to modulate intracellular calcium signaling. Supplied as a high-purity solid and as a DMSO solution, it is intended for biochemical and cellular assays.
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Medchemexpress LLC BW-723C86 | 160521-72-2 | MFCD01321066 | 99.8% | 322.85 | C16H19ClN2OS | 50 MG
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BW-723C86 is an orally active, selective 5-HT2B receptor agonist supplied for research use in preclinical pharmacology. It exhibits anxiolytic-like effects and other physiological actions in animal studies and is provided as a high-purity solid with specified storage recommendations to preserve stability.
- Selective 5-HT2B receptor agonist suitable for receptor studies.
- High purity (99.8%).
- Orally active in preclinical models.
- Solid form, white to light brown, facilitating handling and formulation.
- Defined storage conditions to maintain stability (sealed, away from moisture).
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![Medchemexpress LLC N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide | 117946-91-5 | MFCD00672498 | 100.0% | 292.37 g/mol | C19H20N2O | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000213226.png-250.jpg)
Medchemexpress LLC N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide | 117946-91-5 | MFCD00672498 | 100.0% | 292.37 g/mol | C19H20N2O | 10 MG
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Luzindole is a selective melatonin receptor antagonist used in research to probe melatonin signaling and receptor function. It preferentially binds the MT2 receptor over MT1 (reported Ki values ~10.2 nM for MT2 and ~158 nM for MT1) and has been used in preclinical studies affecting circadian, mood, and immune responses. Supplied as an off-white to light-yellow solid with reported high purity, it is typically offered in small research quantities.
- Selective melatonin receptor antagonist useful for receptor pharmacology studies.
- Higher affinity for MT2 versus MT1 with reported Ki values.
- Reported molecular weight 292.37 g/mol and formula C19H20N2O.
- Supplied as an off-white to light-yellow solid with high reported purity.
- Suitable for preclinical and in vitro research applications.
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Medchemexpress LLC GANGLIOSIDE GT1B PO 1 mg
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GANGLIOSIDE GT1B PO 1MG
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Medchemexpress LLC KS-133 10 mg
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KS-133 10MG
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Medchemexpress LLC KS-133 1 mg
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KS-133 1MG
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