Guanidines
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MetFormin hydrochloride, 98%, For HPLC analysis, MP Biomedicals™
CAS: 1115-70-4 Molecular Formula: C4H12ClN5 Molecular Weight (g/mol): 165.63 MDL Number: MFCD00012582 InChI Key: OETHQSJEHLVLGH-UHFFFAOYSA-N Synonym: metformin hydrochloride,1,1-dimethylbiguanide hydrochloride,metformin hcl,glucophage,riomet,diabefagos,meguan,metformin monohydrochloride,benofomin,denkaform PubChem CID: 14219 IUPAC Name: hydrogen 1-[(diaminomethylidene)amino]-N,N-dimethylmethanimidamide chloride SMILES: [H+].[Cl-].CN(C)C(=N)N=C(N)N
| PubChem CID | 14219 |
|---|---|
| CAS | 1115-70-4 |
| Molecular Weight (g/mol) | 165.63 |
| MDL Number | MFCD00012582 |
| SMILES | [H+].[Cl-].CN(C)C(=N)N=C(N)N |
| Synonym | metformin hydrochloride,1,1-dimethylbiguanide hydrochloride,metformin hcl,glucophage,riomet,diabefagos,meguan,metformin monohydrochloride,benofomin,denkaform |
| IUPAC Name | hydrogen 1-[(diaminomethylidene)amino]-N,N-dimethylmethanimidamide chloride |
| InChI Key | OETHQSJEHLVLGH-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClN5 |
Metformin Hydrochloride 98.0+%, TCI America™
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CAS: 1115-70-4 Molecular Formula: C4H12ClN5 Molecular Weight (g/mol): 165.63 MDL Number: MFCD00012582 InChI Key: OETHQSJEHLVLGH-UHFFFAOYSA-N Synonym: metformin hydrochloride,1,1-dimethylbiguanide hydrochloride,metformin hcl,glucophage,riomet,diabefagos,meguan,metformin monohydrochloride,benofomin,denkaform PubChem CID: 14219 IUPAC Name: hydrogen 1-[(diaminomethylidene)amino]-N,N-dimethylmethanimidamide chloride SMILES: [H+].[Cl-].CN(C)C(=N)N=C(N)N
| PubChem CID | 14219 |
|---|---|
| CAS | 1115-70-4 |
| Molecular Weight (g/mol) | 165.63 |
| MDL Number | MFCD00012582 |
| SMILES | [H+].[Cl-].CN(C)C(=N)N=C(N)N |
| Synonym | metformin hydrochloride,1,1-dimethylbiguanide hydrochloride,metformin hcl,glucophage,riomet,diabefagos,meguan,metformin monohydrochloride,benofomin,denkaform |
| IUPAC Name | hydrogen 1-[(diaminomethylidene)amino]-N,N-dimethylmethanimidamide chloride |
| InChI Key | OETHQSJEHLVLGH-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClN5 |
Moroxydine Hydrochloride 98.0+%, TCI America™
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CAS: 3160-91-6 Molecular Formula: C6H14ClN5O Molecular Weight (g/mol): 207.662 MDL Number: MFCD00012798 InChI Key: FXYZDFSNBBOHTA-UHFFFAOYSA-N Synonym: 1-Morpholinobiguanide Hydrochloride PubChem CID: 76621 IUPAC Name: N-(diaminomethylidene)morpholine-4-carboximidamide;hydrochloride SMILES: C1COCCN1C(=N)N=C(N)N.Cl
| PubChem CID | 76621 |
|---|---|
| CAS | 3160-91-6 |
| Molecular Weight (g/mol) | 207.662 |
| MDL Number | MFCD00012798 |
| SMILES | C1COCCN1C(=N)N=C(N)N.Cl |
| Synonym | 1-Morpholinobiguanide Hydrochloride |
| IUPAC Name | N-(diaminomethylidene)morpholine-4-carboximidamide;hydrochloride |
| InChI Key | FXYZDFSNBBOHTA-UHFFFAOYSA-N |
| Molecular Formula | C6H14ClN5O |
Medchemexpress LLC Biguanide | 56-03-1 | 98.1% | 5 MG
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Biguanide (CAS 56-03-1) is a small-molecule antihyperglycemic agent for research use. It inhibits mitochondrial ATP production, activates the LKB1-AMPK signaling pathway, disrupts cellular energy homeostasis, and enhances insulin receptor signaling. Supplied as a powder with recommended storage conditions for powder and solvent forms.
- Small-molecule antihyperglycemic agent for research use.
- Inhibits mitochondrial ATP production and activates the LKB1-AMPK pathway.
- Used to study insulin receptor signaling and cellular energy homeostasis.
- Supplied as a powder; powder storage -20°C (stable ~3 years); in solvent store -80°C (6 months) or -20°C (1 month).
- Molecular formula C2H7N5; molecular weight 101.11 g/mol.
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Medchemexpress LLC 4-(2,6-dioxo-1-propyl-1,2,3,6-tetrahydropurin-8-yl)benzene-1-sulfonic acid | 152529-79-8 | >=98.0% | 350.35 g/mol | C14H14N4O5S | 25 MG
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PSB-1115 is a research-grade, selective A2B adenosine receptor antagonist used as a tool compound in pharmacology and receptor signaling studies.
- Selective A2B adenosine receptor antagonist.
- Intended for research and analytical applications.
- CAS number 152529-79-8.
- Molecular formula C14H14N4O5S.
- Molecular weight 350.35 g/mol.
- Recommended storage: -20°C, protect from light; in solvent: -80°C (6 months), -20°C (1 month).
- Supplied in small quantities suitable for analytical use.
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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 g/mol | C14H14N4O5S | 10 MG
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PSB-1115 is a selective A2B adenosine receptor antagonist for pharmacological research. It inhibits TNBS-induced acetylcholine contraction in vitro and antagonizes NECA-induced inhibition of mucociliary clearance in vivo.
- Selective A2B adenosine receptor antagonist
- Purity 99.0%
- Molecular weight 350.35 g/mol
- Chemical formula C14H14N4O5S
- CAS number 152529-79-8
- Solubility: DMSO 100 mg/mL; H2O 10 mg/mL
- Storage: -20°C; in solvent -80°C (6 months)
- Intended for research use only
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Medchemexpress LLC Metformin hydrochloride | 1115-70-4 | MFCD00012582 | 100.0% | 165.62 | C4H12ClN5 | 10 MG
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Metformin hydrochloride is the hydrochloride salt of metformin supplied as an analytical reference standard for use in analytical chemistry, method development, and research. It is identified by CAS 1115-70-4, has formula C4H12ClN5, and a molecular weight of 165.62.
- High purity suitable for analytical assays (reported 99.97%).
- Provided as a 10 MG package for calibration and method development.
- Highly soluble in water and PBS (≥100 mg/mL); limited solubility in DMSO.
- Storage: keep sealed at 4°C; follow solvent storage guidelines for long-term stability.
- Intended for use as an analytical reference in validation, quality control, and research workflows.
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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
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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
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Medchemexpress LLC PSB-1115 | 152529-79-8 | 99.0% | 350.35 | C14H14N4O5S | 5 MG
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PSB-1115 is a selective A2B adenosine receptor antagonist supplied for research use to investigate A2B-mediated signaling and physiological responses. It has documented activity in TNBS-induced contraction models and is provided in solid and solution formats for experimental applications.
- Selective A2B adenosine receptor antagonist.
- Research-use compound for A2B receptor studies.
- Purity 99.0%.
- Molecular formula C14H14N4O5S; molecular weight 350.35.
- CAS number 152529-79-8.
- Available in solid 5 mg and solution 10 mM 1 mL in DMSO.
- Store at -20°C; protect from light. In solvent: -80°C for 6 months, -20°C for 1 month.
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Medchemexpress LLC Phenylbiguanide | 55-57-2 | MFCD00035040 | 100.0% | 213.67 g/mol | C8H12ClN5 | 100 G
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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.
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Medchemexpress LLC Phenylbiguanide hydrochloride | 55-57-2 | MFCD00035040 | 99.8% | 213.67 g/mol | C8H12ClN5 | 10 G
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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.
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