Organic bromide salts
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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-Butyl-1-methylpiperidinium Bromide 97.0+%, TCI America™
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CAS: 94280-72-5 Molecular Formula: C10H22BrN Molecular Weight (g/mol): 236.20 MDL Number: MFCD11870112 InChI Key: WYABBCZMFVULEF-UHFFFAOYSA-M PubChem CID: 19838382 IUPAC Name: 1-butyl-1-methylpiperidin-1-ium bromide SMILES: [Br-].CCCC[N+]1(C)CCCCC1
| PubChem CID | 19838382 |
|---|---|
| CAS | 94280-72-5 |
| Molecular Weight (g/mol) | 236.20 |
| MDL Number | MFCD11870112 |
| SMILES | [Br-].CCCC[N+]1(C)CCCCC1 |
| IUPAC Name | 1-butyl-1-methylpiperidin-1-ium bromide |
| InChI Key | WYABBCZMFVULEF-UHFFFAOYSA-M |
| Molecular Formula | C10H22BrN |
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 |
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 |
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 |
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 |
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 |
| 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 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 |
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 | 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.) |
Selleck Chemical LLC Propantheline bromide S4834-25mg
Propantheline bromide (Pro-Banthine Neometantyl Neopepulsan) is a muscarinic antagonist used to treat gastrointestinal conditions associated with intestinal spasm and to decrease secretions during anesthesia
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Medchemexpress LLC Aminooxy-PEG3-bromide hydrobromide | 98.0% | 353.05 g·mol-1 | C8H19Br2NO4 | 5 MG
Aminooxy-PEG3-bromide hydrobromide is a PEG-based bifunctional linker designed for use in the synthesis of proteolysis-targeting chimeras (PROTACs) and other bioconjugates. It combines an aminooxy reactive handle with a bromide-terminated PEG3 spacer to enable orthogonal coupling strategies in small-scale research workflows.
- PEG-based linker suitable for PROTAC assembly.
- Aminooxy group enables oxime ligation to aldehydes and ketones.
- Bromide terminus allows alkylation or nucleophilic substitution reactions.
- High purity (98.0%) supports reproducible synthetic results.
- Available in small mg pack sizes for medicinal chemistry workflows.
- Appearance: oil, convenient for solution-phase synthesis.
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Apexbio Technology LLC Propantheline bromide 50-34-0 200mg
Propantheline bromide (CAS 50-34-0) is a small-molecule antagonist of muscarinic acetylcholine receptors (mAChRs) It inhibits cholinergic neurotransmission within smooth muscle tissues resulting in modulation of muscle contractility In biomedical research propantheline bromide is utilized to investigate physiological mechanisms related to smooth muscle disorders such as gastrointestinal or bladder spasms and hyperhidrosis This compound is broadly applied in studies of the autonomic nervous system and serves as a tool for pharmacological exploration of cholinergic signaling pathways
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