Organic bromide salts
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Filtered Search Results
Imidazole Hydrobromide (Low water content) 98.0+%, TCI America™
CAS: 101023-55-6 Molecular Formula: C3H5BrN2 Molecular Weight (g/mol): 148.99 MDL Number: MFCD29765749 InChI Key: VWUCIBOKNZGWLX-UHFFFAOYSA-N Synonym: Imidazolium Bromide PubChem CID: 12203052 IUPAC Name: 1H-imidazole hydrobromide SMILES: Br.N1C=CN=C1
| PubChem CID | 12203052 |
|---|---|
| CAS | 101023-55-6 |
| Molecular Weight (g/mol) | 148.99 |
| MDL Number | MFCD29765749 |
| SMILES | Br.N1C=CN=C1 |
| Synonym | Imidazolium Bromide |
| IUPAC Name | 1H-imidazole hydrobromide |
| InChI Key | VWUCIBOKNZGWLX-UHFFFAOYSA-N |
| Molecular Formula | C3H5BrN2 |
2-Phenylethylamine Hydrobromide 98.0+%, TCI America™
CAS: 53916-94-2 Molecular Formula: C8H12BrN Molecular Weight (g/mol): 202.095 InChI Key: IRAGENYJMTVCCV-UHFFFAOYSA-N Synonym: Phenethylamine Hydrobromide, 2-Phenylethylammonium Bromide PubChem CID: 70441016 IUPAC Name: 2-phenylethanamine;hydrobromide SMILES: C1=CC=C(C=C1)CCN.Br
| PubChem CID | 70441016 |
|---|---|
| CAS | 53916-94-2 |
| Molecular Weight (g/mol) | 202.095 |
| SMILES | C1=CC=C(C=C1)CCN.Br |
| Synonym | Phenethylamine Hydrobromide, 2-Phenylethylammonium Bromide |
| IUPAC Name | 2-phenylethanamine;hydrobromide |
| InChI Key | IRAGENYJMTVCCV-UHFFFAOYSA-N |
| Molecular Formula | C8H12BrN |
Trimethylphenylammonium Bromide 98.0+%, TCI America™
CAS: 16056-11-4 Molecular Formula: C9H14BrN Molecular Weight (g/mol): 216.122 MDL Number: MFCD00011788 InChI Key: GNMJFQWRASXXMS-UHFFFAOYSA-M Synonym: trimethylphenylammonium bromide,phenyltrimethylammonium bromide,n,n,n-trimethylbenzenaminium bromide,benzenaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylanilinium bromide,phenyl trimethyl ammonium bromide,ammonium, phenyltrimethyl-, bromide,trimethyl phenyl azanium bromide,benzenaminium, n,n,n-trimethyl-, bromide 1:1,ammonium trimethylphenyl-, bromide PubChem CID: 27663 IUPAC Name: trimethyl(phenyl)azanium;bromide SMILES: C[N+](C)(C)C1=CC=CC=C1.[Br-]
| PubChem CID | 27663 |
|---|---|
| CAS | 16056-11-4 |
| Molecular Weight (g/mol) | 216.122 |
| MDL Number | MFCD00011788 |
| SMILES | C[N+](C)(C)C1=CC=CC=C1.[Br-] |
| Synonym | trimethylphenylammonium bromide,phenyltrimethylammonium bromide,n,n,n-trimethylbenzenaminium bromide,benzenaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylanilinium bromide,phenyl trimethyl ammonium bromide,ammonium, phenyltrimethyl-, bromide,trimethyl phenyl azanium bromide,benzenaminium, n,n,n-trimethyl-, bromide 1:1,ammonium trimethylphenyl-, bromide |
| IUPAC Name | trimethyl(phenyl)azanium;bromide |
| InChI Key | GNMJFQWRASXXMS-UHFFFAOYSA-M |
| Molecular Formula | C9H14BrN |
3-Benzylthiazolium Bromide 98.0+%, TCI America™
CAS: 75066-50-1 Molecular Formula: C10H10BrNS Molecular Weight (g/mol): 256.161 MDL Number: MFCD01631293 InChI Key: BVVXTLWKNXVYDS-UHFFFAOYSA-M PubChem CID: 11608558 IUPAC Name: 3-benzyl-1,3-thiazol-3-ium;bromide SMILES: C1=CC=C(C=C1)C[N+]2=CSC=C2.[Br-]
| PubChem CID | 11608558 |
|---|---|
| CAS | 75066-50-1 |
| Molecular Weight (g/mol) | 256.161 |
| MDL Number | MFCD01631293 |
| SMILES | C1=CC=C(C=C1)C[N+]2=CSC=C2.[Br-] |
| IUPAC Name | 3-benzyl-1,3-thiazol-3-ium;bromide |
| InChI Key | BVVXTLWKNXVYDS-UHFFFAOYSA-M |
| Molecular Formula | C10H10BrNS |
1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide 98.0+%, TCI America™
CAS: 263874-05-1 Molecular Formula: C13H15Br2N5 Molecular Weight (g/mol): 401.11 MDL Number: MFCD11975436 InChI Key: VAESRVWVZJLVIA-UHFFFAOYSA-L PubChem CID: 11235002 IUPAC Name: 3-methyl-1-[6-(3-methyl-1H-imidazol-3-ium-1-yl)pyridin-2-yl]-1H-imidazol-3-ium dibromide SMILES: [Br-].[Br-].C[N+]1=CN(C=C1)C1=CC=CC(=N1)N1C=C[N+](C)=C1
| PubChem CID | 11235002 |
|---|---|
| CAS | 263874-05-1 |
| Molecular Weight (g/mol) | 401.11 |
| MDL Number | MFCD11975436 |
| SMILES | [Br-].[Br-].C[N+]1=CN(C=C1)C1=CC=CC(=N1)N1C=C[N+](C)=C1 |
| IUPAC Name | 3-methyl-1-[6-(3-methyl-1H-imidazol-3-ium-1-yl)pyridin-2-yl]-1H-imidazol-3-ium dibromide |
| InChI Key | VAESRVWVZJLVIA-UHFFFAOYSA-L |
| Molecular Formula | C13H15Br2N5 |
Medchemexpress LLC Propantheline bromide | 50-34-0 | 97.4% | 1 ML
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Propantheline bromide is an orally active mAChR antagonist used for research into smooth muscle dysfunction, excessive sweating, cramps or spasms of the stomach, intestines or bladder, and involuntary urination. It hardly crosses the blood-brain barrier and is for research use only.
- Acts as an mAChR antagonist
- Decreases urinary bladder smooth muscle reactivity to Acetylcholine
- Can be used with cholinesterase inhibitors to suppress peripheral side effects
- Available as a solid, or in solution with solvent
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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