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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 41 results
16

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
17

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
18

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
19

(2-Carboxyethyl)dimethylsulfonium Bromide 98.0+%, TCI America™

CAS: 20986-22-5 Molecular Formula: C5H11BrO2S Molecular Weight (g/mol): 215.11 MDL Number: MFCD00142887 InChI Key: UKHXPHLUQGMQOF-UHFFFAOYSA-N PubChem CID: 19881914 IUPAC Name: (2-carboxyethyl)dimethylsulfanium bromide SMILES: [Br-].C[S+](C)CCC(O)=O

PubChem CID 19881914
CAS 20986-22-5
Molecular Weight (g/mol) 215.11
MDL Number MFCD00142887
SMILES [Br-].C[S+](C)CCC(O)=O
IUPAC Name (2-carboxyethyl)dimethylsulfanium bromide
InChI Key UKHXPHLUQGMQOF-UHFFFAOYSA-N
Molecular Formula C5H11BrO2S
20

N-Ethyl-1-naphthylamine Hydrobromide 98.0+%, TCI America™

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
21

n-Octylamine Hydrobromide 98.0+%, TCI America™

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
22

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
23

2-Phenylethylamine Hydrobromide 98.0+%, TCI America™

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
24

Trimethylsulfoxonium Bromide 98.0+%, TCI America™

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
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 ENCOMPASS_PREFERRED
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

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 ENCOMPASS_PREFERRED
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.)
28

Ambeed AMBEED

5000868411 TRIPHENYLSULFONIUM TRIFLUO 1GR

ENCOMPASS_PREFERRED
29

Apexbio Technology LLC Propantheline bromide 50-34-0 200mg
SDP

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
30

eMolecules​ 50450-21-0 | Bromodimethylsulfonium bromide | Combi-Blocks | MFCD10000904 | 221.940 | C2H6Br2S | 98.000 | [Br-].C[S+](C)Br | 5g | 249364055

Bromodimethylsulfonium bromide | Combi-Blocks | 50450-21-0 | MFCD10000904 | 221.940 | C2H6Br2S | 98.000 | [Br-].C[S+](C)Br | 5g | 249364055

ENCOMPASS_PREFERRED