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Organic bromide salts

Organic compound that contains one or more bromide ions bonded by ionic bonds. Salts are products of acid-base reactions.
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1

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

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
3

Bromate-Bromide, Certified, 0.500N ±0.005N (0.083M), LabChem™

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
4

Domiphen bromide, 97%

CAS: 538-71-6 Molecular Formula: C22H40BrNO Molecular Weight (g/mol): 414.472 MDL Number: MFCD00011769 InChI Key: OJIYIVCMRYCWSE-UHFFFAOYSA-M Synonym: domiphen bromide,bradasol,bradonit,bradoral,fungitex,oradol,phenododecinium bromide,bradosol bromide,fungitex r PubChem CID: 10866 IUPAC Name: dodecyl-dimethyl-(2-phenoxyethyl)azanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)CCOC1=CC=CC=C1.[Br-]

PubChem CID 10866
CAS 538-71-6
Molecular Weight (g/mol) 414.472
MDL Number MFCD00011769
SMILES CCCCCCCCCCCC[N+](C)(C)CCOC1=CC=CC=C1.[Br-]
Synonym domiphen bromide,bradasol,bradonit,bradoral,fungitex,oradol,phenododecinium bromide,bradosol bromide,fungitex r
IUPAC Name dodecyl-dimethyl-(2-phenoxyethyl)azanium;bromide
InChI Key OJIYIVCMRYCWSE-UHFFFAOYSA-M
Molecular Formula C22H40BrNO
5

2-Bromoethylamine hydrobromide, 98+%

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
6

Medchemexpress LLC Propantheline bromide | 50-34-0 | 97.4% | 1 ML
SDP

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

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Aminooxy-PEG3-bromide hydrobromide | 98.0% | 353.05 g·mol-1 | C8H19Br2NO4 | 5 MG
SDP

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.

ENCOMPASS_PREFERRED