Organic bromide salts
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3-Benzylthiazolium Bromide 98.0+%, TCI America™
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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 |
Imidazole Hydrobromide (Low water content) 98.0+%, TCI America™
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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 |
1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide 98.0+%, TCI America™
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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 |
Trimethylphenylammonium Bromide 98.0+%, TCI America™
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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 |
2-Phenylethylamine Hydrobromide 98.0+%, TCI America™
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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 |