Organic bromide salts
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Filtered Search Results
Trimethylsulfonium bromide, 98%
CAS: 3084-53-5 Molecular Formula: C3H9BrS Molecular Weight (g/mol): 157.069 MDL Number: MFCD00051367 InChI Key: GOTIICCWNAPLMN-UHFFFAOYSA-M Synonym: trimethylsulfonium bromide,trimethylsulfoniumbromide,sulfonium, trimethyl-, bromide,trimethylsulfanium bromide,unii-j59ncr7385,sulfonium, trimethyl-, bromide 1:1,acmc-209hj3,ksc492m3f PubChem CID: 2735154 IUPAC Name: trimethylsulfanium;bromide SMILES: C[S+](C)C.[Br-]
| PubChem CID | 2735154 |
|---|---|
| CAS | 3084-53-5 |
| Molecular Weight (g/mol) | 157.069 |
| MDL Number | MFCD00051367 |
| SMILES | C[S+](C)C.[Br-] |
| Synonym | trimethylsulfonium bromide,trimethylsulfoniumbromide,sulfonium, trimethyl-, bromide,trimethylsulfanium bromide,unii-j59ncr7385,sulfonium, trimethyl-, bromide 1:1,acmc-209hj3,ksc492m3f |
| IUPAC Name | trimethylsulfanium;bromide |
| InChI Key | GOTIICCWNAPLMN-UHFFFAOYSA-M |
| Molecular Formula | C3H9BrS |
| Linear Formula | KBrO3 |
|---|---|
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Bromate-Bromide |
| Grade | Certified |
| Concentration or Composition (by Analyte or Components) | 0.500N ±0.005N (0.083M) |
| CAS | 7758-01-2 |
| Health Hazard 3 | GHS P Statement Obtain special instructions before use. Do not handle until all safety precautions have been read and understood. Wear protective gloves/eye protection/face protection. If exposed or concerned: Get medical attention. Store locked up. Dispose of contents/container in accordance with local, state and federal regulations. |
| Health Hazard 2 | GHS H Statement Suspected of causing cancer. |
| Solubility Information | Soluble in water |
| Packaging | Amber Glass |
| Health Hazard 1 | Warning |
| Synonym | water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide |
| Recommended Storage | Room Temperature |
| Formula Weight | 167 |
| CAS Max % | 1.4 |
2-Bromoethylamine hydrobromide, 99%
CAS: 2576-47-8 Molecular Formula: C2H6BrN·HBr Molecular Weight (g/mol): 204.9 MDL Number: MFCD00012886 InChI Key: WJAXXWSZNSFVNG-UHFFFAOYSA-N Synonym: 2-bromoethylamine hydrobromide,2-bromoethanamine hydrobromide,2-aminoethyl bromide hydrobromide,2-bromoethylamine hbr,2-bromoethylammonium bromide,ethanamine, 2-bromo-, hydrobromide,2-bromoethan-1-amine hydrobromide,bromoethylamine hydrobromide,aminoethyl bromide hbr,ethylamine, hydrobromide PubChem CID: 2774217 IUPAC Name: 2-bromoethanamine;hydrobromide SMILES: C(CBr)N.Br
| PubChem CID | 2774217 |
|---|---|
| CAS | 2576-47-8 |
| Molecular Weight (g/mol) | 204.9 |
| MDL Number | MFCD00012886 |
| SMILES | C(CBr)N.Br |
| Synonym | 2-bromoethylamine hydrobromide,2-bromoethanamine hydrobromide,2-aminoethyl bromide hydrobromide,2-bromoethylamine hbr,2-bromoethylammonium bromide,ethanamine, 2-bromo-, hydrobromide,2-bromoethan-1-amine hydrobromide,bromoethylamine hydrobromide,aminoethyl bromide hbr,ethylamine, hydrobromide |
| IUPAC Name | 2-bromoethanamine;hydrobromide |
| InChI Key | WJAXXWSZNSFVNG-UHFFFAOYSA-N |
| Molecular Formula | C2H6BrN·HBr |
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 |
2-Bromoethylamine Hydrobromide 98.0+%, TCI America™
CAS: 2576-47-8 Molecular Formula: C2H7Br2N Molecular Weight (g/mol): 204.893 MDL Number: MFCD00012886 InChI Key: WJAXXWSZNSFVNG-UHFFFAOYSA-N Synonym: 2-bromoethylamine hydrobromide,2-bromoethanamine hydrobromide,2-aminoethyl bromide hydrobromide,2-bromoethylamine hbr,2-bromoethylammonium bromide,ethanamine, 2-bromo-, hydrobromide,2-bromoethan-1-amine hydrobromide,bromoethylamine hydrobromide,aminoethyl bromide hbr,ethylamine, hydrobromide PubChem CID: 2774217 IUPAC Name: 2-bromoethanamine;hydrobromide SMILES: C(CBr)N.Br
| PubChem CID | 2774217 |
|---|---|
| CAS | 2576-47-8 |
| Molecular Weight (g/mol) | 204.893 |
| MDL Number | MFCD00012886 |
| SMILES | C(CBr)N.Br |
| Synonym | 2-bromoethylamine hydrobromide,2-bromoethanamine hydrobromide,2-aminoethyl bromide hydrobromide,2-bromoethylamine hbr,2-bromoethylammonium bromide,ethanamine, 2-bromo-, hydrobromide,2-bromoethan-1-amine hydrobromide,bromoethylamine hydrobromide,aminoethyl bromide hbr,ethylamine, hydrobromide |
| IUPAC Name | 2-bromoethanamine;hydrobromide |
| InChI Key | WJAXXWSZNSFVNG-UHFFFAOYSA-N |
| Molecular Formula | C2H7Br2N |
Sigma Aldrich 2-Bromoethylamine hydrobromide
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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| Percent Purity | ≥97.0% (AT) |
|---|---|
| Linear Formula | BrCH2CH2NH2 -+ HBr |
| CAS | 2576-47-8 |
| Molecular Weight (g/mol) | 204.89 |
| MDL Number | MFCD00012886 |
| Synonym | 2-Aminoethyl bromide hydrobromide |
| RTECS Number | KQ8225000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H6BrN -+ HBr |
| EINECS Number | 219-924-2 |
| Melting Point | 170°C to 175°C (lit.), 170°C to 175°C |