Hydrobromides
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Aniline Hydrobromide 98.0+%, TCI America™
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CAS: 542-11-0 Molecular Formula: C6H8BrN Molecular Weight (g/mol): 174.041 MDL Number: MFCD00035465 InChI Key: KBPWECBBZZNAIE-UHFFFAOYSA-N Synonym: Anilinium Bromide PubChem CID: 68330 IUPAC Name: aniline;hydrobromide SMILES: C1=CC=C(C=C1)N.Br
| PubChem CID | 68330 |
|---|---|
| CAS | 542-11-0 |
| Molecular Weight (g/mol) | 174.041 |
| MDL Number | MFCD00035465 |
| SMILES | C1=CC=C(C=C1)N.Br |
| Synonym | Anilinium Bromide |
| IUPAC Name | aniline;hydrobromide |
| InChI Key | KBPWECBBZZNAIE-UHFFFAOYSA-N |
| Molecular Formula | C6H8BrN |
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 |
Pyridine Hydrobromide 98.0+%, TCI America™
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CAS: 18820-82-1 Molecular Formula: C5H6BrN Molecular Weight (g/mol): 160.014 MDL Number: MFCD00012801 InChI Key: BBFCIBZLAVOLCF-UHFFFAOYSA-N Synonym: pyridine hydrobromide,pyridinium bromide,pyridine, hydrobromide,pyridine, hydrobromide 1:1,pyridine hbr,pyridinehydrobromide,acmc-1bovh,ksc178o2t,pyridine hydrobromide, purum at PubChem CID: 87810 IUPAC Name: pyridine;hydrobromide SMILES: C1=CC=NC=C1.Br
| PubChem CID | 87810 |
|---|---|
| CAS | 18820-82-1 |
| Molecular Weight (g/mol) | 160.014 |
| MDL Number | MFCD00012801 |
| SMILES | C1=CC=NC=C1.Br |
| Synonym | pyridine hydrobromide,pyridinium bromide,pyridine, hydrobromide,pyridine, hydrobromide 1:1,pyridine hbr,pyridinehydrobromide,acmc-1bovh,ksc178o2t,pyridine hydrobromide, purum at |
| IUPAC Name | pyridine;hydrobromide |
| InChI Key | BBFCIBZLAVOLCF-UHFFFAOYSA-N |
| Molecular Formula | C5H6BrN |
2-Hydrazino-2-imidazoline Hydrobromide 98.0+%, TCI America™
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CAS: 55959-84-7 Molecular Formula: C3H9BrN4 Molecular Weight (g/mol): 181.037 MDL Number: MFCD00012694 InChI Key: HIJRJVVSABWXKG-UHFFFAOYSA-N Synonym: 2-hydrazino-2-imidazoline hydrobromide,2-hydrazinyl-4,5-dihydro-1h-imidazole hydrobromide,2-hydrazino-delta-2-imidazoline hydrobromide,4,5-dihydroimidazol-2-ylhydrazine hydrobromide,4,5-dihydro-2-hydrazino-1h-imidazole hydrobromide,2-hydrazino-4,5-dihydro-1h-imidazole hydrobromide,4,5-dihydro-1h-imidazol-2-ylhydrazine hydrobromide,4,5-dihydro-1h-imidazol-2-yl-hydrazine hydrobromide,4,5-dihydro-1h-imidazol-2-yl-hydrazine,acmc-1av1k PubChem CID: 3085099 IUPAC Name: 4,5-dihydro-1H-imidazol-2-ylhydrazine;hydrobromide SMILES: C1CN=C(N1)NN.Br
| PubChem CID | 3085099 |
|---|---|
| CAS | 55959-84-7 |
| Molecular Weight (g/mol) | 181.037 |
| MDL Number | MFCD00012694 |
| SMILES | C1CN=C(N1)NN.Br |
| Synonym | 2-hydrazino-2-imidazoline hydrobromide,2-hydrazinyl-4,5-dihydro-1h-imidazole hydrobromide,2-hydrazino-delta-2-imidazoline hydrobromide,4,5-dihydroimidazol-2-ylhydrazine hydrobromide,4,5-dihydro-2-hydrazino-1h-imidazole hydrobromide,2-hydrazino-4,5-dihydro-1h-imidazole hydrobromide,4,5-dihydro-1h-imidazol-2-ylhydrazine hydrobromide,4,5-dihydro-1h-imidazol-2-yl-hydrazine hydrobromide,4,5-dihydro-1h-imidazol-2-yl-hydrazine,acmc-1av1k |
| IUPAC Name | 4,5-dihydro-1H-imidazol-2-ylhydrazine;hydrobromide |
| InChI Key | HIJRJVVSABWXKG-UHFFFAOYSA-N |
| Molecular Formula | C3H9BrN4 |
2-(Bromomethyl)pyridine Hydrobromide 98.0+%, TCI America™
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CAS: 31106-82-8 Molecular Formula: C6H7Br2N Molecular Weight (g/mol): 252.937 MDL Number: MFCD01863544 InChI Key: JQDNCGRNPYKRAO-UHFFFAOYSA-N Synonym: 2-bromomethyl pyridine hydrobromide,2-picolyl bromide hydrobromide,2-bromomethyl pyridine hbr,pyridine, 2-bromomethyl-, hydrobromide,2-bromomethyl pyridine, bromide,c6h6brn.hbr,acmc-20aim5,ksc495g6r,2-bromomethylpyridine hydrobromide,bromomethyl pyridine hydrobromide PubChem CID: 2734720 IUPAC Name: 2-(bromomethyl)pyridine;hydrobromide SMILES: C1=CC=NC(=C1)CBr.Br
| PubChem CID | 2734720 |
|---|---|
| CAS | 31106-82-8 |
| Molecular Weight (g/mol) | 252.937 |
| MDL Number | MFCD01863544 |
| SMILES | C1=CC=NC(=C1)CBr.Br |
| Synonym | 2-bromomethyl pyridine hydrobromide,2-picolyl bromide hydrobromide,2-bromomethyl pyridine hbr,pyridine, 2-bromomethyl-, hydrobromide,2-bromomethyl pyridine, bromide,c6h6brn.hbr,acmc-20aim5,ksc495g6r,2-bromomethylpyridine hydrobromide,bromomethyl pyridine hydrobromide |
| IUPAC Name | 2-(bromomethyl)pyridine;hydrobromide |
| InChI Key | JQDNCGRNPYKRAO-UHFFFAOYSA-N |
| Molecular Formula | C6H7Br2N |
Medchemexpress LLC Rociletinib hydrobromide | 1446700-26-0 | MFCD28386290 | 98.0% | 636.46 g/mol | C27H29BrF3N7O3 | 10 MG
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Rociletinib hydrobromide is the hydrobromide salt of rociletinib, an orally active kinase inhibitor selective for mutant forms of the epidermal growth factor receptor (EGFR) including T790M. It is supplied as a solid research reagent for biochemical, cellular, and analytical studies.
- Hydrobromide salt of rociletinib.
- Selective inhibitor of mutant EGFR, including T790M.
- Intended for research and analytical applications.
- Purity 98.04% (HPLC).
- Molecular weight 636.46 g/mol.
- CAS number 1446700-26-0.
- Store sealed, away from moisture; in solvent: -80°C (6 months) or -20°C (1 month).
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Medchemexpress LLC MTSEA hydrobromide | 16599-33-0 | 97.9% | 50 MG
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MTSEA hydrobromide is a sulfhydryl-reactive reagent used to modify free cysteine residues in proteins, introducing a positively charged side chain approximately the size of lysine. The hydrobromide salt is supplied as a solid and is used in biochemical assays and site-directed cysteine modification to probe protein structure and function.
- Sulfhydryl-reactive reagent for cysteine modification.
- Introduces a positively charged side chain similar in size to lysine.
- Suitable for biochemical assays and site-directed mutagenesis studies.
- Soluble in water and common organic solvents such as DMSO.
- High purity suitable for research applications.
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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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Medchemexpress LLC SCH-202676 hydrobromide | 265980-25-4 | 96.8% | 348.26 g·mol⁻¹ | C15H14BrN3S | 5 MG
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SCH-202676 hydrobromide is a small-molecule allosteric modulator of G protein-coupled receptors and adenosine receptors with reported antiviral activity, including inhibition of 3CLpro. The compound is supplied for research use in solid and solution forms and is intended for biochemical and pharmacological studies.
- Allosteric modulator of GPCRs and adenosine receptors.
- Reported antiviral activity; inhibits 3CLpro with low-micromolar potency.
- Available as solid and 10 mM solution in DMSO.
- High purity (96.81%).
- Molecular formula C15H14BrN3S; molecular weight 348.26 g·mol⁻¹.
- Store at -20°C long term; in solvent store at -80°C for extended stability.
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Medchemexpress LLC CPTH6 hydrobromide 10mg | 2321332-57-2 | 386.74 g/mol | C15H17BrClN3S | 10 MG
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CPTH6 hydrobromide is the hydrobromide salt of a thiazole-derived small molecule used to study histone acetylation, apoptosis, and autophagy in cancer cell models. It is supplied as a white to off-white solid with high reported purity and good solubility in polar solvents.
- Inhibits histone acetyltransferase activity, reported for Gcn5 and pCAF.
- Induces apoptotic and autophagic features in leukemia cell lines.
- Supplied as a hydrobromide salt for improved handling and solubility.
- High purity suitable for research applications (≥99.0%).
- Soluble in DMSO (≈66.67 mg/mL) for in vitro assays.
- Store sealed at -20°C; in solution, store at -80°C for long-term stability.
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Medchemexpress LLC Piperidine, 4-[2-[(4-methylphenyl)thio]phenyl]-, hydrobromide | 960151-65-9 | 99.8% | 364.34 g/mol | C18H22BrNS | 1 ML
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Tedatioxetine hydrobromide is the hydrobromide salt of tedatioxetine, a serotonin- and norepinephrine-preferring triple reuptake inhibitor that also antagonizes 5-HT2A, 5-HT2C, 5-HT3, and α1A-adrenergic receptors. It is supplied for research use as a solid and as a 10 mM solution in DMSO, intended for in vitro transporter and receptor pharmacology studies.
- High purity (99.83%) suitable for research applications.
- Supplied as solid and as a 10 mM solution in DMSO (1 mL).
- Suitable for transporter and receptor pharmacology assays.
- Molecular formula C18H22BrNS; molecular weight 364.34 g/mol.
- Store sealed, away from moisture; in solvent: -80°C (6 months) or -20°C (1 month).
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Medchemexpress LLC Guvacoline hydrobrom 50mg | 17210-51-4 | 222.08 g·mol⁻¹ | C7H12BrNO2 | 50 MG
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Guvacoline hydrobromide is a research-grade pyridine alkaloid that acts as a weak full agonist of atrial and ileal muscarinic acetylcholine receptors (mAChR). Supplied as a white to off-white solid with reported purity of 96.09%, it is used in receptor pharmacology and biochemical studies and is available in small laboratory pack sizes.
- White to off-white solid suitable for laboratory use.
- Reported purity of 96.09%.
- Molecular weight 222.08 g·mol⁻¹.
- Available in small pack sizes including 50 MG for bench-scale experiments.
- Store sealed at 4°C away from moisture and light; in solvent keep at -80°C (6 months) or -20°C (1 month).
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Medchemexpress LLC (RS)-AMPA hydrobromide | 171259-81-7 | 99.5% | 267.08 g/mol | C7H11BrN2O4 | 10 MG
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(RS)-AMPA hydrobromide is the hydrobromide salt of (RS)-AMPA, a glutamate analogue and selective agonist of AMPA-type glutamate receptors. Supplied as a white to off-white solid for research use in neuroscience and pharmacology studies where a water-soluble AMPA receptor agonist is required.
- Selective AMPA receptor agonist.
- CAS number 171259-81-7.
- Molecular weight 267.08 g/mol.
- Purity 99.5%.
- White to off-white solid.
- Solubility: DMSO 50 mg/mL; H2O 5 mg/mL (may require ultrasonic).
- Storage: sealed at 4°C; in solvent store at -80°C (6 months) or -20°C (1 month).
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Medchemexpress LLC m-tyramine hydrobromide | 38449-59-1 | 98.5% | 218.09 g·mol-1 | C8H12BrNO | 5 MG
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m-Tyramine hydrobromide is the hydrobromide salt of m-tyramine, an endogenous trace amine neuromodulator reported to interact with adrenergic and dopaminergic receptors. It is supplied for research and analytical applications, with reported analytical purity and supporting documentation for use as a reference standard.
- Endogenous trace amine neuromodulator with adrenergic and dopaminergic activity.
- Analytical grade with high purity suitable for research and standards.
- Available in multiple small-scale pack sizes and as a solution in DMSO.
- Supplied with certificate of analysis and RP-HPLC documentation.
- Useful as a reference standard and biochemical research reagent.
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Medchemexpress LLC Sulfone, bis((4-chloroacetylamino)phenyl). | 17328-16-4 | MFCD00028183 | 98.0% | 401.26 g/mol | C16H14Cl2N2O4S | 1 ML
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TC-E 5003 is a selective protein arginine methyltransferase 1 (PRMT1) inhibitor supplied as a ready-to-use 10 mM solution in DMSO for research use in biochemical and cell-based assays. Handle and store according to laboratory safety and storage guidelines.
- Selective PRMT1 inhibitor with reported IC50 ≈ 1.5 μM.
- Supplied as a 10 mM solution in DMSO, 1 mL vial.
- Purity 98.0% by HPLC.
- Molecular weight 401.26 g/mol.
- Store solution at -80°C for long-term stability; short-term storage at -20°C.
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