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Hydrobromides

An organic complex formed of an organic base in association with hydrobromic acid; also known as an acid salt.
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1

1-(Bromomethyl)isoquinoline hydrobromide, 97%, Thermo Scientific™

CAS: 337508-56-2 Molecular Formula: C10H9Br2N Molecular Weight (g/mol): 302.997 MDL Number: MFCD03086096 InChI Key: RWSWRJTWPXSENX-UHFFFAOYSA-N Synonym: 1-bromomethyl isoquinoline hydrobromide,1-bromomethylisoquinoline hydrobromide,isoquinoline, 1-bromomethyl-, hydrobromide 1:1,1-bromomethylisoquinoline hbr,1-bromomethyl-isoquinolin hydrobromide,1-bromomethyl-isoquinoline hydrobromide,isoquinoline, 1-bromomethyl-, hydrobromide PubChem CID: 2776245 IUPAC Name: 1-(bromomethyl)isoquinoline;hydrobromide SMILES: C1=CC=C2C(=C1)C=CN=C2CBr.Br

PubChem CID 2776245
CAS 337508-56-2
Molecular Weight (g/mol) 302.997
MDL Number MFCD03086096
SMILES C1=CC=C2C(=C1)C=CN=C2CBr.Br
Synonym 1-bromomethyl isoquinoline hydrobromide,1-bromomethylisoquinoline hydrobromide,isoquinoline, 1-bromomethyl-, hydrobromide 1:1,1-bromomethylisoquinoline hbr,1-bromomethyl-isoquinolin hydrobromide,1-bromomethyl-isoquinoline hydrobromide,isoquinoline, 1-bromomethyl-, hydrobromide
IUPAC Name 1-(bromomethyl)isoquinoline;hydrobromide
InChI Key RWSWRJTWPXSENX-UHFFFAOYSA-N
Molecular Formula C10H9Br2N
2

4-Bromopiperidine hydrobromide, 98%

CAS: 54288-70-9 Molecular Formula: C5H10BrN·HBr Molecular Weight (g/mol): 244.96 MDL Number: MFCD00191858 InChI Key: LVTIZXGNLIKUQZ-UHFFFAOYSA-N Synonym: 4-bromopiperidine hydrobromide,4-bromopiperidinehbr,4-bromopiperidine hbr,piperidine, 4-bromo-, hydrobromide,4-bromopiperidine hydrobromide 1:1,4-bromopiperidine, bromide,pubchem9060,acmc-209lf5,4-bromo-piperidine hbr salt,4-bromopiperidinehydrobromide PubChem CID: 2734676 IUPAC Name: 4-bromopiperidine;hydrobromide SMILES: C1CNCCC1Br.Br

PubChem CID 2734676
CAS 54288-70-9
Molecular Weight (g/mol) 244.96
MDL Number MFCD00191858
SMILES C1CNCCC1Br.Br
Synonym 4-bromopiperidine hydrobromide,4-bromopiperidinehbr,4-bromopiperidine hbr,piperidine, 4-bromo-, hydrobromide,4-bromopiperidine hydrobromide 1:1,4-bromopiperidine, bromide,pubchem9060,acmc-209lf5,4-bromo-piperidine hbr salt,4-bromopiperidinehydrobromide
IUPAC Name 4-bromopiperidine;hydrobromide
InChI Key LVTIZXGNLIKUQZ-UHFFFAOYSA-N
Molecular Formula C5H10BrN·HBr
3

3-Bromopropylamine hydrobromide, 98%

CAS: 5003-71-4 Molecular Formula: C3H8BrN·HBr Molecular Weight (g/mol): 218.93 MDL Number: MFCD00012912 InChI Key: PQIYSSSTRHVOBW-UHFFFAOYSA-N Synonym: 3-bromopropylamine hydrobromide,3-bromopropan-1-amine hydrobromide,3-aminopropyl bromide hydrobromide,1-propanamine, 3-bromo-, hydrobromide,3-bromopropylammonium bromide,3-bromopropanamine hydrobromide,1-amino-3-bromopropane hydrobromide,3-bromo-1-propanamine, hydrobromide,3-brominepropylaminehydrobromide,3-bromopropylamine, hydrobromide PubChem CID: 78701 IUPAC Name: 3-bromopropan-1-amine;hydrobromide SMILES: C(CN)CBr.Br

PubChem CID 78701
CAS 5003-71-4
Molecular Weight (g/mol) 218.93
MDL Number MFCD00012912
SMILES C(CN)CBr.Br
Synonym 3-bromopropylamine hydrobromide,3-bromopropan-1-amine hydrobromide,3-aminopropyl bromide hydrobromide,1-propanamine, 3-bromo-, hydrobromide,3-bromopropylammonium bromide,3-bromopropanamine hydrobromide,1-amino-3-bromopropane hydrobromide,3-bromo-1-propanamine, hydrobromide,3-brominepropylaminehydrobromide,3-bromopropylamine, hydrobromide
IUPAC Name 3-bromopropan-1-amine;hydrobromide
InChI Key PQIYSSSTRHVOBW-UHFFFAOYSA-N
Molecular Formula C3H8BrN·HBr
4
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Arecoline hydrobromide, 98+%

CAS: 300-08-3 Molecular Formula: C8H14BrNO2 Molecular Weight (g/mol): 236.11 MDL Number: MFCD00039041 InChI Key: AXOJRQLKMVSHHZ-UHFFFAOYSA-N Synonym: arecoline hydrobromide,arecoline bromide,taeniolin,arecoline hbr,methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate hydrobromide,arekolinhydrobromid german,unii-24s79b9cx7,methyl 1,2,5,6-tetrahydro-1-methylnicotinate hydrobromide,n-methyltetrahydronicotinic acid methyl ester hydrobromide PubChem CID: 9301 IUPAC Name: methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;hydrobromide SMILES: [H+].[Br-].COC(=O)C1=CCCN(C)C1

PubChem CID 9301
CAS 300-08-3
Molecular Weight (g/mol) 236.11
MDL Number MFCD00039041
SMILES [H+].[Br-].COC(=O)C1=CCCN(C)C1
Synonym arecoline hydrobromide,arecoline bromide,taeniolin,arecoline hbr,methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate hydrobromide,arekolinhydrobromid german,unii-24s79b9cx7,methyl 1,2,5,6-tetrahydro-1-methylnicotinate hydrobromide,n-methyltetrahydronicotinic acid methyl ester hydrobromide
IUPAC Name methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;hydrobromide
InChI Key AXOJRQLKMVSHHZ-UHFFFAOYSA-N
Molecular Formula C8H14BrNO2
5

2-(Bromomethyl)-1-methyl-1H-benzimidazole hydrobromide, 97%, Thermo Scientific™

CAS: 934570-40-8 Molecular Formula: C9H10Br2N2 Molecular Weight (g/mol): 306.001 MDL Number: MFCD09702343 InChI Key: WHMCWOHHFOGLGP-UHFFFAOYSA-N Synonym: 2-bromomethyl-1-methyl-1h-benzimidazole hydrobromide,2-bromomethyl-1-methyl-1h-benzo d imidazole hydrobromide,2-bromomethyl-1-methyl-1,3-benzodiazole hydrobromide,2-bromomethyl-1-methyl-benzimidazole hydrobromide,2-bromomethyl-1-methyl-1h-benzimidazole hbr,2-bromomethyl-1-methyl-1h-benzimidazole-hydrogen bromide 1/1 PubChem CID: 24229451 IUPAC Name: 2-(bromomethyl)-1-methylbenzimidazole;hydrobromide SMILES: CN1C2=CC=CC=C2N=C1CBr.Br

PubChem CID 24229451
CAS 934570-40-8
Molecular Weight (g/mol) 306.001
MDL Number MFCD09702343
SMILES CN1C2=CC=CC=C2N=C1CBr.Br
Synonym 2-bromomethyl-1-methyl-1h-benzimidazole hydrobromide,2-bromomethyl-1-methyl-1h-benzo d imidazole hydrobromide,2-bromomethyl-1-methyl-1,3-benzodiazole hydrobromide,2-bromomethyl-1-methyl-benzimidazole hydrobromide,2-bromomethyl-1-methyl-1h-benzimidazole hbr,2-bromomethyl-1-methyl-1h-benzimidazole-hydrogen bromide 1/1
IUPAC Name 2-(bromomethyl)-1-methylbenzimidazole;hydrobromide
InChI Key WHMCWOHHFOGLGP-UHFFFAOYSA-N
Molecular Formula C9H10Br2N2
6

4-(Bromomethyl)pyridine hydrobromide, 97%

CAS: 73870-24-3 Molecular Formula: C6H7Br2N Molecular Weight (g/mol): 252.94 MDL Number: MFCD01863545 InChI Key: VAJUUDUWDNCECT-UHFFFAOYSA-N Synonym: 4-bromomethyl pyridine hydrobromide,4-bromomethylpyridine hydrobromide,4-bromomethyl-pyridine hydrobromide,4-pyridylmethyl bromide hydrobromide,pyridine, 4-bromomethyl-, hydrobromide,4-bromomethyl pyridine, bromide,4-bromomethyl-pyridine,4-bromomethyl pyridinium bromide,acmc-1bbrw PubChem CID: 12752219 IUPAC Name: 4-(bromomethyl)pyridine;hydrobromide SMILES: [H+].[Br-].BrCC1=CC=NC=C1

PubChem CID 12752219
CAS 73870-24-3
Molecular Weight (g/mol) 252.94
MDL Number MFCD01863545
SMILES [H+].[Br-].BrCC1=CC=NC=C1
Synonym 4-bromomethyl pyridine hydrobromide,4-bromomethylpyridine hydrobromide,4-bromomethyl-pyridine hydrobromide,4-pyridylmethyl bromide hydrobromide,pyridine, 4-bromomethyl-, hydrobromide,4-bromomethyl pyridine, bromide,4-bromomethyl-pyridine,4-bromomethyl pyridinium bromide,acmc-1bbrw
IUPAC Name 4-(bromomethyl)pyridine;hydrobromide
InChI Key VAJUUDUWDNCECT-UHFFFAOYSA-N
Molecular Formula C6H7Br2N
7

2-Bromo-1-(1-methyl-1H-benzimidazol-5-yl)ethanone hydrobromide, 97%, Thermo Scientific™

CAS: 944450-78-6 Molecular Formula: C10H10Br2N2O Molecular Weight (g/mol): 334.011 MDL Number: MFCD09817461 InChI Key: LRWGKOQDEBXXPS-UHFFFAOYSA-N Synonym: 2-bromo-1-1-methyl-1h-benzimidazol-5-yl ethanone hydrobromide,2-bromo-1-1-methyl-1h-benzo d imidazol-5-yl ethanone hydrobromide,2-bromo-1-1-methyl-1h-benzimidazol-5-yl ethan-1-one hydrobromide,2-bromo-1-1-methyl-1,3-benzodiazol-5-yl ethanone hydrobromide,c10h9brn2o.hbr,2-bromo-1-1-methyl-1h-benzoimidazol-5-yl-ethanone.hbr,2-bromo-1-1-methyl-1h-benzo d imidazol-5-yl ethan-1-one hydrobromide,2-bromo-1-1-methyl-1h-benzimidazol-5-yl ethan-1-one-hydrogen bromide 1/1 PubChem CID: 24229460 IUPAC Name: 2-bromo-1-(1-methylbenzimidazol-5-yl)ethanone;hydrobromide SMILES: CN1C=NC2=C1C=CC(=C2)C(=O)CBr.Br

PubChem CID 24229460
CAS 944450-78-6
Molecular Weight (g/mol) 334.011
MDL Number MFCD09817461
SMILES CN1C=NC2=C1C=CC(=C2)C(=O)CBr.Br
Synonym 2-bromo-1-1-methyl-1h-benzimidazol-5-yl ethanone hydrobromide,2-bromo-1-1-methyl-1h-benzo d imidazol-5-yl ethanone hydrobromide,2-bromo-1-1-methyl-1h-benzimidazol-5-yl ethan-1-one hydrobromide,2-bromo-1-1-methyl-1,3-benzodiazol-5-yl ethanone hydrobromide,c10h9brn2o.hbr,2-bromo-1-1-methyl-1h-benzoimidazol-5-yl-ethanone.hbr,2-bromo-1-1-methyl-1h-benzo d imidazol-5-yl ethan-1-one hydrobromide,2-bromo-1-1-methyl-1h-benzimidazol-5-yl ethan-1-one-hydrogen bromide 1/1
IUPAC Name 2-bromo-1-(1-methylbenzimidazol-5-yl)ethanone;hydrobromide
InChI Key LRWGKOQDEBXXPS-UHFFFAOYSA-N
Molecular Formula C10H10Br2N2O
8

Morpholine-4-carboxamidine hydrobromide, 98%

CAS: 157415-17-3 Molecular Formula: C5H12BrN3O Molecular Weight (g/mol): 210.075 MDL Number: MFCD00051994 InChI Key: IOHSDHMCZXCESZ-UHFFFAOYSA-N Synonym: morpholine-4-carboximidamide hydrobromide,morpholinoformamidine hydrobromide,4-morpholinylformamidine hydrobromide,morpholine-4-carboxamidine hydrobromide,4-morpholinecarboximidamide, monohydrobromide,acmc-20adpt,morpholine-4-carboxamidine, bromide,morpholin-4-carboxamidine hydrobromide PubChem CID: 2806564 IUPAC Name: morpholine-4-carboximidamide;hydrobromide SMILES: C1COCCN1C(=N)N.Br

PubChem CID 2806564
CAS 157415-17-3
Molecular Weight (g/mol) 210.075
MDL Number MFCD00051994
SMILES C1COCCN1C(=N)N.Br
Synonym morpholine-4-carboximidamide hydrobromide,morpholinoformamidine hydrobromide,4-morpholinylformamidine hydrobromide,morpholine-4-carboxamidine hydrobromide,4-morpholinecarboximidamide, monohydrobromide,acmc-20adpt,morpholine-4-carboxamidine, bromide,morpholin-4-carboxamidine hydrobromide
IUPAC Name morpholine-4-carboximidamide;hydrobromide
InChI Key IOHSDHMCZXCESZ-UHFFFAOYSA-N
Molecular Formula C5H12BrN3O
9

Pyridine hydrobromide, 98%

CAS: 18820-82-1 Molecular Formula: C5H6BrN Molecular Weight (g/mol): 160.014 MDL Number: MFCD00012801 InChI Key: BBFCIBZLAVOLCF-UHFFFAOYSA-N Synonym: pyridine hydrobromide,pyridinium bromide,pyridine, hydrobromide,pyridine, hydrobromide 1:1,pyridine hbr,pyridinehydrobromide,acmc-1bovh,ksc178o2t,pyridine hydrobromide, purum at PubChem CID: 87810 IUPAC Name: pyridine;hydrobromide SMILES: C1=CC=NC=C1.Br

PubChem CID 87810
CAS 18820-82-1
Molecular Weight (g/mol) 160.014
MDL Number MFCD00012801
SMILES C1=CC=NC=C1.Br
Synonym pyridine hydrobromide,pyridinium bromide,pyridine, hydrobromide,pyridine, hydrobromide 1:1,pyridine hbr,pyridinehydrobromide,acmc-1bovh,ksc178o2t,pyridine hydrobromide, purum at
IUPAC Name pyridine;hydrobromide
InChI Key BBFCIBZLAVOLCF-UHFFFAOYSA-N
Molecular Formula C5H6BrN
10

3-Bromopropylamine hydrobromide, 98%

CAS: 5003-71-4 Molecular Formula: C3H9Br2N Molecular Weight (g/mol): 218.92 MDL Number: MFCD00012912 InChI Key: PQIYSSSTRHVOBW-UHFFFAOYSA-N Synonym: 3-bromopropylamine hydrobromide,3-bromopropan-1-amine hydrobromide,3-aminopropyl bromide hydrobromide,1-propanamine, 3-bromo-, hydrobromide,3-bromopropylammonium bromide,3-bromopropanamine hydrobromide,1-amino-3-bromopropane hydrobromide,3-bromo-1-propanamine, hydrobromide,3-brominepropylaminehydrobromide,3-bromopropylamine, hydrobromide PubChem CID: 78701 IUPAC Name: 3-bromopropan-1-amine;hydrobromide SMILES: C(CN)CBr.Br

PubChem CID 78701
CAS 5003-71-4
Molecular Weight (g/mol) 218.92
MDL Number MFCD00012912
SMILES C(CN)CBr.Br
Synonym 3-bromopropylamine hydrobromide,3-bromopropan-1-amine hydrobromide,3-aminopropyl bromide hydrobromide,1-propanamine, 3-bromo-, hydrobromide,3-bromopropylammonium bromide,3-bromopropanamine hydrobromide,1-amino-3-bromopropane hydrobromide,3-bromo-1-propanamine, hydrobromide,3-brominepropylaminehydrobromide,3-bromopropylamine, hydrobromide
IUPAC Name 3-bromopropan-1-amine;hydrobromide
InChI Key PQIYSSSTRHVOBW-UHFFFAOYSA-N
Molecular Formula C3H9Br2N
11

(1S,2S)-2,5-Diazabicyclo[2.2.1]heptane dihydrobromide, 98%

CAS: 132747-20-7 Molecular Formula: C5H12Br2N2 Molecular Weight (g/mol): 259.97 MDL Number: MFCD08272741 InChI Key: ISYQWKOXKGJREA-UHFFFAOYNA-N Synonym: 1s,4s-2,5-diazabicyclo 2.2.1 heptane dihydrobromide,1s,4s-+-2,5-diazabicyclo 2.2.1 heptane dihydrobromide,1s,4s-2,5-diazabicylo 2.2.1 heptane dihydrobromide,2,5-diazabicyclo 2.2.1 heptane,hydrobromide 1:2,1s,4s-2,5-diazabicyclo 2.2.1 heptane dihydrobrom,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane dihydrobromide,1s,2s-2,5-diazabicyclo 2.2.1 heptane dihydrobromide PubChem CID: 14612497 SMILES: Br.Br.C1NC2CNC1C2

PubChem CID 14612497
CAS 132747-20-7
Molecular Weight (g/mol) 259.97
MDL Number MFCD08272741
SMILES Br.Br.C1NC2CNC1C2
Synonym 1s,4s-2,5-diazabicyclo 2.2.1 heptane dihydrobromide,1s,4s-+-2,5-diazabicyclo 2.2.1 heptane dihydrobromide,1s,4s-2,5-diazabicylo 2.2.1 heptane dihydrobromide,2,5-diazabicyclo 2.2.1 heptane,hydrobromide 1:2,1s,4s-2,5-diazabicyclo 2.2.1 heptane dihydrobrom,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane dihydrobromide,1s,2s-2,5-diazabicyclo 2.2.1 heptane dihydrobromide
InChI Key ISYQWKOXKGJREA-UHFFFAOYNA-N
Molecular Formula C5H12Br2N2
12

Medchemexpress LLC Amthamine dihydrobromide | 142457-00-9 | MFCD00673891 | 99.6% | 319.07 g·mol⁻¹ | C6H13Br2N3S | 25 MG
SDP

Amthamine dihydrobromide is the dihydrobromide salt of amthamine, a histamine receptor agonist active at H1-H4 receptors. It is supplied as a solid and in ready-to-use DMSO solution formats for pharmacological research, and includes storage recommendations for both solids and stock solutions.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Halofuginone (hydrobromide) | 64924-67-0 | MFCD00946455 | 100.0% | 495.59 g/mol | C16H18Br2ClN3O3 | 10 MG
SDP

Halofuginone hydrobromide is the hydrobromide salt of halofuginone, a febrifugine-derived small molecule that competitively inhibits prolyl-tRNA synthetase and is supplied for research applications studying fibrosis, inflammation, malaria, and cancer. It is provided as a white to off-white solid with high purity and defined storage and solvent recommendations.

  • Hydrobromide salt for improved handling and solubility.
  • Competitive prolyl-tRNA synthetase inhibitor used in mechanistic research.
  • High purity suitable for research applications.
  • White to off-white solid, soluble in DMSO (≈50 mg/mL) and water (≈2.6 mg/mL).
  • Store sealed and away from moisture; in solution keep at -80°C for long-term stability.
  • Applicable for preclinical studies of fibrosis, inflammation, malaria, and cancer pathways.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC (RS)-AMPA hydrobromide | 171259-81-7 | MFCD00055183 | 99.5% | 267.08 g/mol | C7H11BrN2O4 | 1 MG
SDP

(RS)-AMPA hydrobromide is the racemic hydrobromide salt of AMPA, a selective agonist of AMPA-type ionotropic glutamate receptors. It is intended for research use in receptor pharmacology, electrophysiology, and biochemical assays that require a water-soluble AMPA agonist.

  • Selective AMPA receptor agonist for glutamatergic signaling studies.
  • Hydrobromide salt form improves water solubility.
  • High purity suitable for analytical and biological experiments.
  • Available in small milligram pack sizes for laboratory use.
  • Applicable to electrophysiology, pharmacology, and biochemical assays.

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Sulfone, bis((4-chloroacetylamino)phenyl). | 17328-16-4 | MFCD00028183 | 98.0% | 401.26 g/mol | C16H14Cl2N2O4S | 1 ML
SDP

TC-E 5003 is a selective protein arginine methyltransferase 1 (PRMT1) inhibitor supplied as a ready-to-use 10 mM solution in DMSO for research use in biochemical and cell-based assays. Handle and store according to laboratory safety and storage guidelines.

  • Selective PRMT1 inhibitor with reported IC50 ≈ 1.5 μM.
  • Supplied as a 10 mM solution in DMSO, 1 mL vial.
  • Purity 98.0% by HPLC.
  • Molecular weight 401.26 g/mol.
  • Store solution at -80°C for long-term stability; short-term storage at -20°C.

ENCOMPASS_PREFERRED