Organic bromide salts
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Filtered Search Results
1-Methyl-1-propylpiperidinium Bromide 98.0+%, TCI America™
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CAS: 88840-42-0 Molecular Formula: C9H20BrN Molecular Weight (g/mol): 222.17 MDL Number: MFCD17014743 InChI Key: CSANMXKHSHGXNC-UHFFFAOYSA-M PubChem CID: 60196385 IUPAC Name: 1-methyl-1-propylpiperidin-1-ium bromide SMILES: [Br-].CCC[N+]1(C)CCCCC1
| PubChem CID | 60196385 |
|---|---|
| CAS | 88840-42-0 |
| Molecular Weight (g/mol) | 222.17 |
| MDL Number | MFCD17014743 |
| SMILES | [Br-].CCC[N+]1(C)CCCCC1 |
| IUPAC Name | 1-methyl-1-propylpiperidin-1-ium bromide |
| InChI Key | CSANMXKHSHGXNC-UHFFFAOYSA-M |
| Molecular Formula | C9H20BrN |
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 |
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 |
Trimethylsulfoxonium Bromide 98.0+%, TCI America™
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CAS: 25596-24-1 Molecular Formula: C3H9BrOS Molecular Weight (g/mol): 173.068 MDL Number: MFCD02093502 InChI Key: KEPJZBFFLDRKSF-UHFFFAOYSA-M PubChem CID: 11126750 SMILES: C[S+](=O)(C)C.[Br-]
| PubChem CID | 11126750 |
|---|---|
| CAS | 25596-24-1 |
| Molecular Weight (g/mol) | 173.068 |
| MDL Number | MFCD02093502 |
| SMILES | C[S+](=O)(C)C.[Br-] |
| InChI Key | KEPJZBFFLDRKSF-UHFFFAOYSA-M |
| Molecular Formula | C3H9BrOS |
N-Ethyl-1-naphthylamine Hydrobromide 98.0+%, TCI America™
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CAS: 36966-04-8 Molecular Formula: C12H14BrN Molecular Weight (g/mol): 252.16 MDL Number: MFCD00060154 InChI Key: SBGSNWFFTCHTQG-UHFFFAOYSA-N PubChem CID: 44148659 IUPAC Name: N-ethylnaphthalen-1-aminium bromide SMILES: [Br-].CC[NH2+]C1=C2C=CC=CC2=CC=C1
| PubChem CID | 44148659 |
|---|---|
| CAS | 36966-04-8 |
| Molecular Weight (g/mol) | 252.16 |
| MDL Number | MFCD00060154 |
| SMILES | [Br-].CC[NH2+]C1=C2C=CC=CC2=CC=C1 |
| IUPAC Name | N-ethylnaphthalen-1-aminium bromide |
| InChI Key | SBGSNWFFTCHTQG-UHFFFAOYSA-N |
| Molecular Formula | C12H14BrN |
n-Octylamine Hydrobromide 98.0+%, TCI America™
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CAS: 14846-47-0 Molecular Formula: C8H20BrN Molecular Weight (g/mol): 210.159 MDL Number: MFCD00044802 InChI Key: GIDDQKKGAYONOU-UHFFFAOYSA-N Synonym: n-Octylammonium Bromide PubChem CID: 53422655 IUPAC Name: octan-1-amine;hydrobromide SMILES: CCCCCCCCN.Br
| PubChem CID | 53422655 |
|---|---|
| CAS | 14846-47-0 |
| Molecular Weight (g/mol) | 210.159 |
| MDL Number | MFCD00044802 |
| SMILES | CCCCCCCCN.Br |
| Synonym | n-Octylammonium Bromide |
| IUPAC Name | octan-1-amine;hydrobromide |
| InChI Key | GIDDQKKGAYONOU-UHFFFAOYSA-N |
| Molecular Formula | C8H20BrN |
1,3-Diaminopropane Dihydrobromide 98.0+%, TCI America™
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CAS: 18773-03-0 Molecular Formula: C3H12Br2N2 Molecular Weight (g/mol): 235.951 InChI Key: FSAFLEKOBQFCHY-UHFFFAOYSA-N Synonym: 1,3-Propanediamine Dihydrobromide, Trimethylenediamine Dihydrobromide PubChem CID: 88779942 IUPAC Name: propane-1,3-diamine;dihydrobromide SMILES: C(CN)CN.Br.Br
| PubChem CID | 88779942 |
|---|---|
| CAS | 18773-03-0 |
| Molecular Weight (g/mol) | 235.951 |
| SMILES | C(CN)CN.Br.Br |
| Synonym | 1,3-Propanediamine Dihydrobromide, Trimethylenediamine Dihydrobromide |
| IUPAC Name | propane-1,3-diamine;dihydrobromide |
| InChI Key | FSAFLEKOBQFCHY-UHFFFAOYSA-N |
| Molecular Formula | C3H12Br2N2 |
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 |
Trimethylsulfonium Bromide 98.0+%, TCI America™
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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 |
Sigma Aldrich Trimethylsulfonium Bromide
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| CAS | 1450912-63-6 |
|---|
Sigma Aldrich 2-Methoxyphenylmagnesium Bromide Solution
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 | 19777-66-3 |
|---|
Sigma Aldrich 4-Benzyloxyphenylmagnesium Bromide Solution
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| CAS | 98510-20-4 |
|---|
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.
| 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 |
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.
| Percent Purity | 99% |
|---|---|
| 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.) |