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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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16 – 30 of 40 results
16

1,3-Diaminopropane Dihydrobromide 98.0+%, TCI America™

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
17

3-Benzylthiazolium Bromide 98.0+%, TCI America™

CAS: 75066-50-1 Molecular Formula: C10H10BrNS Molecular Weight (g/mol): 256.161 MDL Number: MFCD01631293 InChI Key: BVVXTLWKNXVYDS-UHFFFAOYSA-M PubChem CID: 11608558 IUPAC Name: 3-benzyl-1,3-thiazol-3-ium;bromide SMILES: C1=CC=C(C=C1)C[N+]2=CSC=C2.[Br-]

PubChem CID 11608558
CAS 75066-50-1
Molecular Weight (g/mol) 256.161
MDL Number MFCD01631293
SMILES C1=CC=C(C=C1)C[N+]2=CSC=C2.[Br-]
IUPAC Name 3-benzyl-1,3-thiazol-3-ium;bromide
InChI Key BVVXTLWKNXVYDS-UHFFFAOYSA-M
Molecular Formula C10H10BrNS
18

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
19

Isobutylamine Hydrobromide 98.0+%, TCI America™

CAS: 74098-36-5 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD29089367 InChI Key: RFYSBVUZWGEPBE-UHFFFAOYSA-N Synonym: Isobutylammonium Bromide PubChem CID: 85987475 IUPAC Name: 2-methylpropan-1-amine hydrobromide SMILES: Br.CC(C)CN

PubChem CID 85987475
CAS 74098-36-5
Molecular Weight (g/mol) 154.05
MDL Number MFCD29089367
SMILES Br.CC(C)CN
Synonym Isobutylammonium Bromide
IUPAC Name 2-methylpropan-1-amine hydrobromide
InChI Key RFYSBVUZWGEPBE-UHFFFAOYSA-N
Molecular Formula C4H12BrN
20

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
21

1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide 98.0+%, TCI America™

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
22

Triphenylsulfonium Bromide 98.0+%, TCI America™

CAS: 3353-89-7 Molecular Formula: C18H15BrS Molecular Weight (g/mol): 343.282 MDL Number: MFCD00428762 InChI Key: VMJFYMAHEGJHFH-UHFFFAOYSA-M PubChem CID: 11984010 IUPAC Name: triphenylsulfanium;bromide SMILES: C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

PubChem CID 11984010
CAS 3353-89-7
Molecular Weight (g/mol) 343.282
MDL Number MFCD00428762
SMILES C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
IUPAC Name triphenylsulfanium;bromide
InChI Key VMJFYMAHEGJHFH-UHFFFAOYSA-M
Molecular Formula C18H15BrS
23

Acetylcholine Bromide 98.0+%, TCI America™

CAS: 66-23-9 Molecular Formula: C7H16BrNO2 Molecular Weight (g/mol): 226.114 MDL Number: MFCD00011814 InChI Key: ZEHGKSPCAMLJDC-UHFFFAOYSA-M Synonym: acetylcholine bromide,pragmoline,tonocholin b,acetylcholine bromhydrate,acetylcholine hydrobromide,2-acetoxy-n,n,n-trimethylethanaminium bromide,trimethyl 2-acetoxyethyl ammonium bromide,acetoxyethyl-trimethylammonium bromide,2-acetoxyethyl trimethylammonium bromide,choline, acetyl-, bromide PubChem CID: 65551 ChEBI: CHEBI:55316 IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;bromide SMILES: CC(=O)OCC[N+](C)(C)C.[Br-]

PubChem CID 65551
CAS 66-23-9
Molecular Weight (g/mol) 226.114
ChEBI CHEBI:55316
MDL Number MFCD00011814
SMILES CC(=O)OCC[N+](C)(C)C.[Br-]
Synonym acetylcholine bromide,pragmoline,tonocholin b,acetylcholine bromhydrate,acetylcholine hydrobromide,2-acetoxy-n,n,n-trimethylethanaminium bromide,trimethyl 2-acetoxyethyl ammonium bromide,acetoxyethyl-trimethylammonium bromide,2-acetoxyethyl trimethylammonium bromide,choline, acetyl-, bromide
IUPAC Name 2-acetyloxyethyl(trimethyl)azanium;bromide
InChI Key ZEHGKSPCAMLJDC-UHFFFAOYSA-M
Molecular Formula C7H16BrNO2
24

Bromodimethylsulfonium Bromide 98.0+%, TCI America™

CAS: 50450-21-0 Molecular Formula: C2H6Br2S Molecular Weight (g/mol): 221.94 MDL Number: MFCD10000904 InChI Key: RGVBVVVFSXWUIM-UHFFFAOYSA-M PubChem CID: 11481441 IUPAC Name: bromodimethylsulfanium bromide SMILES: [Br-].C[S+](C)Br

PubChem CID 11481441
CAS 50450-21-0
Molecular Weight (g/mol) 221.94
MDL Number MFCD10000904
SMILES [Br-].C[S+](C)Br
IUPAC Name bromodimethylsulfanium bromide
InChI Key RGVBVVVFSXWUIM-UHFFFAOYSA-M
Molecular Formula C2H6Br2S
25

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
26

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.

ENCOMPASS
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
27

eMolecules​ 39684-80-5 | N-BOC-2-BROMOETHYLAMINE | AstaTech | MFCD02683428 | 224.098 | C7H14BrNO2 | 90.000 | CC(C)(C)OC(=O)NCCBr | 5g | 222803230

N-BOC-2-BROMOETHYLAMINE | AstaTech | 39684-80-5 | MFCD02683428 | 224.098 | C7H14BrNO2 | 90.000 | CC(C)(C)OC(=O)NCCBr | 5g | 222803230

ENCOMPASS_PREFERRED
28

Apexbio Technology LLC Propantheline bromide 50-34-0 100mg

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

ENCOMPASS_PREFERRED
29

eMolecules​ 16056-11-4 | Trimethylphenylammonium bromide | Chem-Impex | MFCD00011788 | 216.122 | C9H14BrN | 99.000 | [Br-].C[N+](C)(C)c1ccccc1 | 25g | 603112712

Trimethylphenylammonium bromide | Chem-Impex | 16056-11-4 | MFCD00011788 | 216.122 | C9H14BrN | 99.000 | [Br-].C[N+](C)(C)c1ccccc1 | 25g | 603112712

ENCOMPASS_PREFERRED
30

Sigma Aldrich Fine Chemicals Biosciences Acetylcholine bromide >=99% | 66-23-9 | MFCD00011814 | 100G

Acetylcholine bromide >=99% | Purity: >=99% | Mol Wt: 226.11 | 66-23-9 | MFCD00011814 | 100G

ENCOMPASS