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Organic bromide salts

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 – 15 of 37 results
1

2-Bromoethylamine hydrobromide, 99%, Thermo Scientific Chemicals

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

2-Bromoethylamine hydrobromide, 98+%, Thermo Scientific Chemicals

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
4

Imidazole Hydrobromide (Low water content) 98.0+%, TCI America™
SDP

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
5

2-Bromoethylamine Hydrobromide, >98.0%, MP Biomedicals™

CAS: 2576-47-8 Molecular Formula: C2H7Br2N Molecular Weight (g/mol): 204.893 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
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

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

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
7

Trimethylsulfonium Bromide 98.0+%, TCI America™
SDP

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
8

Bromodimethylsulfonium Bromide 98.0+%, TCI America™
SDP

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
9

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
10

1-Methyl-1-propylpiperidinium Bromide 98.0+%, TCI America™
SDP

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
11

2-Phenylethylamine Hydrobromide 98.0+%, TCI America™
SDP

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
12

Trimethylphenylammonium Bromide 98.0+%, TCI America™
SDP

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
13

Acetylcholine Bromide 98.0+%, TCI America™
SDP

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
14

2-Bromoethylamine Hydrobromide 98.0+%, TCI America™
SDP

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
15

Domiphen bromide, 97%, Thermo Scientific Chemicals

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