Organonitrogen Compounds
Medchemexpress LLC 4-(2,3,6,7-tetrahydro-2,6-dioxo-1-propyl-1H-purin-8-yl)-benzenesulfonic acid | 152529-79-8 | ≥98.0% | 350.35 g/mol | C14H14N4O5S | 1 ML
PSB 1115 is a selective A2B adenosine receptor antagonist used as a research tool to block A2B-mediated signaling in pharmacology studies. It is supplied as a concentrated solution for laboratory assays and analytical applications.
- Selective A2B adenosine receptor antagonist
- Supplied as 10 mM solution, 1 mL
- Purity ≥98.0% (HPLC)
- Molecular weight 350.35 g/mol
- Molecular formula C14H14N4O5S
- Water-soluble and suitable for in vitro and in vivo studies
eMolecules 657-24-9 | Metformin | Ochem Incorporation | MFCD00242652 | 129.167 | C4H11N5 | 98.000 | CN(C)C(=N)NC(N)=N | 10g | 773154393
Metformin | Ochem Incorporation | 657-24-9 | MFCD00242652 | 129.167 | C4H11N5 | 98.000 | CN(C)C(=N)NC(N)=N | 10g | 773154393
Medchemexpress LLC Biguanide | 56-03-1 | 98.1% | 10 MG
Biguanide (CAS 56-03-1) is a small-molecule biguanide base used as a research reagent. It is reported to inhibit mitochondrial ATP production, activate the LKB1-AMPK signaling pathway, and modulate insulin-receptor signaling; it is commonly used in metabolic and diabetes-related studies.
- Small-molecule biguanide reagent for research use
- CAS number 56-03-1
- Molecular formula C2H7N5; molecular weight 101.11 g/mol
- Reported to inhibit mitochondrial ATP production and activate AMPK signaling
- Used in metabolic, insulin signaling, and mitochondrial studies
- Available in a 10 MG vial; verify pack sizes with supplier
Medchemexpress LLC 4-(2,6-dioxo-1-propyl-1,2,3,6-tetrahydropurin-8-yl)benzene-1-sulfonic acid | 152529-79-8 | 99.0% | 350.35 | C14H14N4O5S | 50 MG
PSB-1115 is a selective A2B adenosine receptor antagonist supplied as a high-purity solid for research use. It is used in pharmacological and biochemical studies to investigate A2B receptor-mediated effects.
- Selective A2B adenosine receptor antagonist
- High purity (99.0%)
- Solid form; available in multiple sizes including 50 MG
- Molecular weight 350.35; formula C14H14N4O5S
- CAS 152529-79-8
Medchemexpress LLC Phenylbiguanide hydrochloride | 55-57-2 | MFCD00035040 | 99.8% | 213.67 g/mol | C8H12ClN5 | 10 G
Phenylbiguanide hydrochloride is the hydrochloride salt of phenylbiguanide, a selective 5-HT3 receptor agonist supplied as a high-purity research chemical for in vitro pharmacology and neuroscience studies. The material is characterized with standard identifiers, purity specification, and storage guidance for laboratory use.
- Selective 5-HT3 receptor agonist with an EC50 of 3.0 ± 0.1 μM.
- Chemical identifiers: CAS 55-57-2; formula C8H12ClN5; molecular weight 213.67 g/mol.
- High purity solid (≈99.8%) suitable for analytical and pharmacological assays.
- Available in multiple lab-scale pack sizes (10 G-100 G) for research workflows.
- Storage: store at room temperature up to 3 years; in solvent, -80 °C (2 years) or -20 °C (1 year).
- For research use only; not for human or veterinary use.
Medchemexpress LLC Phenylbiguanide | 55-57-2 | MFCD00035040 | 100.0% | 213.67 g/mol | C8H12ClN5 | 100 G
Phenylbiguanide hydrochloride is a research-grade small molecule used as a selective agonist of the 5-HT3 receptor in pharmacology and neuronal signaling studies. It exhibits an EC50 of approximately 3.0 μM and has documented solubility and stability data suitable for laboratory use.
- Selective 5-HT3 receptor agonist (EC50 ≈ 3.0 μM).
- Chemical identity: CAS 55-57-2; formula C8H12ClN5; molecular weight 213.67 g/mol.
- High purity for research applications (COA reports 99.96%).
- Soluble in DMSO (≈40 mg/mL); formulations reported for in vivo dosing.
- Stable as solid at room temperature; defined solvent storage conditions available.
- Suitable for GPCR and neuronal signaling assays and related pharmacology studies.
eMolecules 73602-61-6 | Triethylamine trihydrofluoride | Oakwood Chemicals | MFCD00043294 | 161.212 | C6H18F3N | 98.000 | F.F.F.CCN(CC)CC | 500g | 480102162
Triethylamine trihydrofluoride | Oakwood Chemicals | 73602-61-6 | MFCD00043294 | 161.212 | C6H18F3N | 98.000 | F.F.F.CCN(CC)CC | 500g | 480102162
eMolecules 25952-53-8 | 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride | Combi-Blocks | MFCD00012503 | 191.700 | C8H18ClN3 | 95.000 | Cl.CCN=C=NCCCN(C)C | 5g | 117563878
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride | Combi-Blocks | 25952-53-8 | MFCD00012503 | 191.700 | C8H18ClN3 | 95.000 | Cl.CCN=C=NCCCN(C)C | 5g | 117563878
eMolecules 25952-53-8 | 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride | Combi-Blocks | MFCD00012503 | 191.700 | C8H18ClN3 | 95.000 | Cl.CCN=C=NCCCN(C)C | 25g | 117563879
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride | Combi-Blocks | 25952-53-8 | MFCD00012503 | 191.700 | C8H18ClN3 | 95.000 | Cl.CCN=C=NCCCN(C)C | 25g | 117563879
eMolecules 1000018-10-9 | 3-Amino-2,6-dibromo-5-ethoxypyridine | Apollo Scientific | MFCD09864810 | 295.962 | C7H8Br2N2O | 95.000 | CCOc1cc(N)c(Br)nc1Br | 1g | 562429351
3-Amino-2,6-dibromo-5-ethoxypyridine | Apollo Scientific | 1000018-10-9 | MFCD09864810 | 295.962 | C7H8Br2N2O | 95.000 | CCOc1cc(N)c(Br)nc1Br | 1g | 562429351
eMolecules 73602-61-6 | Triethylamine trihydrofluoride | Oakwood Chemicals | MFCD00043294 | 161.212 | C6H18F3N | 98.000 | F.F.F.CCN(CC)CC | 10g | 480102159
Triethylamine trihydrofluoride | Oakwood Chemicals | 73602-61-6 | MFCD00043294 | 161.212 | C6H18F3N | 98.000 | F.F.F.CCN(CC)CC | 10g | 480102159
eMolecules 25952-53-8 | 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride | Combi-Blocks | MFCD00012503 | 191.700 | C8H18ClN3 | 95.000 | Cl.CCN=C=NCCCN(C)C | 100g | 117563880
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride | Combi-Blocks | 25952-53-8 | MFCD00012503 | 191.700 | C8H18ClN3 | 95.000 | Cl.CCN=C=NCCCN(C)C | 100g | 117563880
Medchemexpress LLC Arl67156 triethylamine | 00-00-0 | MFCD12910436 | 99.9% | 1154.23 g/mol | C15H24Br2N5O12P3.(4.3C6H15N) | 100 MG
ARL67156 triethylamine is a small-molecule inhibitor of ecto-ATPase enzymes (NTPDase family) used in cellular and animal research to study purinergic signaling and related disease models. It is supplied in solid and solution formats and is intended for research use only.
- Selective inhibitor of NTPDase1, NTPDase3, and NPP1.
- Available as solid (including 100 mg) and 10 mM solution formats.
- High purity (approx. 99.9%) suitable for biochemical assays.
- Storage: solid at 4°C; in solvent -80°C (up to 6 months) or -20°C (up to 1 month).
- Used in studies of purinergic signaling and disease models such as aortic valve calcification and asthma.
eMolecules 172478-05-6 | 1-Isobutyrylpiperidin-4-amine | AA Blocks LLC | MFCD08061057 | 170.256 | C9H18N2O | 0.000 | CC(C)C(=O)N1CCC(N)CC1 | 250mg | 913046431
1-Isobutyrylpiperidin-4-amine | AA Blocks LLC | 172478-05-6 | MFCD08061057 | 170.256 | C9H18N2O | 0.000 | CC(C)C(=O)N1CCC(N)CC1 | 250mg | 913046431