Hydrobromides
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Sigma Aldrich 3-Methyloxetane-3-carboxylic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 28562-68-7 |
|---|
Arecoline hydrobromide, 98+%
CAS: 300-08-3 Molecular Formula: C8H14BrNO2 Molecular Weight (g/mol): 236.11 MDL Number: MFCD00039041 InChI Key: AXOJRQLKMVSHHZ-UHFFFAOYSA-N Synonym: arecoline hydrobromide,arecoline bromide,taeniolin,arecoline hbr,methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate hydrobromide,arekolinhydrobromid german,unii-24s79b9cx7,methyl 1,2,5,6-tetrahydro-1-methylnicotinate hydrobromide,n-methyltetrahydronicotinic acid methyl ester hydrobromide PubChem CID: 9301 IUPAC Name: methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;hydrobromide SMILES: [H+].[Br-].COC(=O)C1=CCCN(C)C1
| PubChem CID | 9301 |
|---|---|
| CAS | 300-08-3 |
| Molecular Weight (g/mol) | 236.11 |
| MDL Number | MFCD00039041 |
| SMILES | [H+].[Br-].COC(=O)C1=CCCN(C)C1 |
| Synonym | arecoline hydrobromide,arecoline bromide,taeniolin,arecoline hbr,methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate hydrobromide,arekolinhydrobromid german,unii-24s79b9cx7,methyl 1,2,5,6-tetrahydro-1-methylnicotinate hydrobromide,n-methyltetrahydronicotinic acid methyl ester hydrobromide |
| IUPAC Name | methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;hydrobromide |
| InChI Key | AXOJRQLKMVSHHZ-UHFFFAOYSA-N |
| Molecular Formula | C8H14BrNO2 |
Arecoline Hydrobromide 98.0+%, TCI America™
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CAS: 300-08-3 Molecular Formula: C8H14BrNO2 Molecular Weight (g/mol): 236.11 MDL Number: MFCD00039041 InChI Key: AXOJRQLKMVSHHZ-UHFFFAOYSA-N Synonym: arecoline hydrobromide,arecoline bromide,taeniolin,arecoline hbr,methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate hydrobromide,arekolinhydrobromid german,unii-24s79b9cx7,methyl 1,2,5,6-tetrahydro-1-methylnicotinate hydrobromide,n-methyltetrahydronicotinic acid methyl ester hydrobromide PubChem CID: 9301 IUPAC Name: hydrogen methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate bromide SMILES: [H+].[Br-].COC(=O)C1=CCCN(C)C1
| PubChem CID | 9301 |
|---|---|
| CAS | 300-08-3 |
| Molecular Weight (g/mol) | 236.11 |
| MDL Number | MFCD00039041 |
| SMILES | [H+].[Br-].COC(=O)C1=CCCN(C)C1 |
| Synonym | arecoline hydrobromide,arecoline bromide,taeniolin,arecoline hbr,methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate hydrobromide,arekolinhydrobromid german,unii-24s79b9cx7,methyl 1,2,5,6-tetrahydro-1-methylnicotinate hydrobromide,n-methyltetrahydronicotinic acid methyl ester hydrobromide |
| IUPAC Name | hydrogen methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate bromide |
| InChI Key | AXOJRQLKMVSHHZ-UHFFFAOYSA-N |
| Molecular Formula | C8H14BrNO2 |
Medchemexpress LLC L-2,4-diaminobutyric acid hydrobromide | 73143-97-2 | MFCD07368664 | 98.0% | 199.05 g/mol | C4H11BrN2O2 | 500 MG
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L-2,4-diaminobutyric acid hydrobromide (L-DABA hydrobromide) is a research chemical described as a weak GABA transaminase inhibitor (IC50 > 500 μM) and reported to exhibit antitumor activity in vitro and in vivo. It is supplied as the hydrobromide salt, CAS 73143-97-2, with molecular weight 199.05 g/mol and reported purity 98.0%.
- High purity: 98.0%.
- Reported activity: weak GABA transaminase inhibitor (IC50 > 500 μM).
- Demonstrated antitumor activity in vitro and in vivo.
- Provided as hydrobromide salt for research use.
- Available in 500 mg pack size.
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Medchemexpress LLC Carbamimidothioic acid, C,C'-(1,4-phenylenedi-2,1-ethanediyl) ester, hydrobromide (1:2) | 157254-60-9 | 98.0% | C12H20Br2N4S2 | 10MG
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1,4-PBIT (dihydrobromide) is the dihydrobromide salt of the small-molecule 1,4-PBIT, supplied for research use. The compound is documented by manufacturer COA and SDS, and is provided as a white to off-white solid with molecular formula C12H20Br2N4S2, molecular weight 444.25, and reported purity 98.0%.
- 98.0% purity as reported on the certificate of analysis
- White to off-white solid form for solid-handling workflows
- Molecular formula C12H20Br2N4S2 and molecular weight 444.25
- Recommended storage: in solvent -80°C (6 months) or -20°C (1 month), sealed
- Used as a nitric oxide synthase inhibitor in research applications
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Apexbio Technology LLC SR 95531 hydrobromide 104104-50-9 5mg
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SR 95531 hydrobromide (CAS 104104-50-9) also known as Gabazine is a selective competitive antagonist of the GABAA receptor By binding to the GABA recognition site on the receptor it blocks the activation induced by -aminobutyric acid (GABA) Experimental studies report an inhibitory concentration (IC50) of approximately 0 2 M for GABAA receptor-mediated responses Widely utilized in neuroscience research Gabazine is applied to investigate the physiological and pathological roles of GABAA receptor-mediated synaptic transmission neural network modulation and neurotransmitter regulation
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Apexbio Technology LLC SR 95531 hydrobromide 104104-50-9 50mg
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SR 95531 hydrobromide (CAS 104104-50-9) also known as Gabazine is a selective competitive antagonist of the GABAA receptor By binding to the GABA recognition site on the receptor it blocks the activation induced by -aminobutyric acid (GABA) Experimental studies report an inhibitory concentration (IC50) of approximately 0 2 M for GABAA receptor-mediated responses Widely utilized in neuroscience research Gabazine is applied to investigate the physiological and pathological roles of GABAA receptor-mediated synaptic transmission neural network modulation and neurotransmitter regulation
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Apexbio Technology LLC SR 95531 hydrobromide 104104-50-9 25mg
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SR 95531 hydrobromide (CAS 104104-50-9) also known as Gabazine is a selective competitive antagonist of the GABAA receptor By binding to the GABA recognition site on the receptor it blocks the activation induced by -aminobutyric acid (GABA) Experimental studies report an inhibitory concentration (IC50) of approximately 0 2 M for GABAA receptor-mediated responses Widely utilized in neuroscience research Gabazine is applied to investigate the physiological and pathological roles of GABAA receptor-mediated synaptic transmission neural network modulation and neurotransmitter regulation
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Medchemexpress LLC Amthamine dihydrobromide | 142457-00-9 | MFCD00673891 | 99.6% | 319.07 g/mol | C6H13Br2N3S | 10 MG
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Amthamine dihydrobromide is the dihydrobromide salt of amthamine, a histamine receptor agonist active at H1-H4 subtypes. It is supplied for research use to investigate histamine receptor pharmacology, gastric acid secretion, and hepatotoxicity models. Follow standard laboratory safety and storage recommendations.
- High purity (99.6%) suitable for biochemical and pharmacological studies.
- Molecular weight 319.07 g/mol.
- Chemical formula C6H13Br2N3S.
- CAS number 142457-00-9 for unambiguous identification.
- Available in small research quantities, such as 10 MG, for laboratory use.
- Stable when stored sealed and kept away from moisture; refrigerated storage extends stability.
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