Organic bromide salts
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Organic bromide salts
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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 |
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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 |
2-Bromoethylamine Hydrobromide 98.0+%, TCI America™
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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 |
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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 |
Trimethylphenylammonium Bromide 98.0+%, TCI America™
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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 |
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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 |
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 |
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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 |
Acetylcholine Bromide 98.0+%, TCI America™
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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 |
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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 |
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 |
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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 |
Isobutylamine Hydrobromide 98.0+%, TCI America™
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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 |
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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 |
Triphenylsulfonium Bromide 98.0+%, TCI America™
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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 |
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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 |
(2-Carboxyethyl)dimethylsulfonium Bromide 98.0+%, TCI America™
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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 |
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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 |
N-Ethyl-1-naphthylamine Hydrobromide 98.0+%, TCI America™
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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 |
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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 |
1,3-Diaminopropane Dihydrobromide 98.0+%, TCI America™
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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 |
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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 |
3-Benzylthiazolium Bromide 98.0+%, TCI America™
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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 |
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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 |
1-Butyl-1-methylpiperidinium Bromide 97.0+%, TCI America™
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CAS: 94280-72-5 Molecular Formula: C10H22BrN Molecular Weight (g/mol): 236.20 MDL Number: MFCD11870112 InChI Key: WYABBCZMFVULEF-UHFFFAOYSA-M PubChem CID: 19838382 IUPAC Name: 1-butyl-1-methylpiperidin-1-ium bromide SMILES: [Br-].CCCC[N+]1(C)CCCCC1
PubChem CID | 19838382 |
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CAS | 94280-72-5 |
Molecular Weight (g/mol) | 236.20 |
MDL Number | MFCD11870112 |
SMILES | [Br-].CCCC[N+]1(C)CCCCC1 |
IUPAC Name | 1-butyl-1-methylpiperidin-1-ium bromide |
InChI Key | WYABBCZMFVULEF-UHFFFAOYSA-M |
Molecular Formula | C10H22BrN |
(Ethoxycarbonylmethyl)dimethylsulfonium bromide, 98%, Thermo Scientific Chemicals
CAS: 5187-82-6 Molecular Formula: C6H13BrO2S Molecular Weight (g/mol): 229.132 MDL Number: MFCD00830557 InChI Key: JXFPTJYKYKVENJ-UHFFFAOYSA-M Synonym: ethoxycarbonylmethyl dimethylsulfonium bromide,2-ethoxy-2-oxoethyl dimethylsulfonium bromide,carbethoxymethyl-dimethylsulfonium bromide,2-ethoxy-2-oxoethyl dimethylsulfanium bromide,2-ethoxy-2-oxoethyl dimethyl sulfonium bromide,2-ethoxy-2-oxoethyl dimethylsulphonium bromide,sulfonium, carbethoxymethyl dimethyl-, bromide,sulfonium, 2-ethoxy-2-oxoethyl dimethyl-, bromide,carbethoxymethyl dimethylsulfonium bromide,acmc-1az78 PubChem CID: 78861 IUPAC Name: (2-ethoxy-2-oxoethyl)-dimethylsulfanium;bromide SMILES: CCOC(=O)C[S+](C)C.[Br-]
PubChem CID | 78861 |
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CAS | 5187-82-6 |
Molecular Weight (g/mol) | 229.132 |
MDL Number | MFCD00830557 |
SMILES | CCOC(=O)C[S+](C)C.[Br-] |
Synonym | ethoxycarbonylmethyl dimethylsulfonium bromide,2-ethoxy-2-oxoethyl dimethylsulfonium bromide,carbethoxymethyl-dimethylsulfonium bromide,2-ethoxy-2-oxoethyl dimethylsulfanium bromide,2-ethoxy-2-oxoethyl dimethyl sulfonium bromide,2-ethoxy-2-oxoethyl dimethylsulphonium bromide,sulfonium, carbethoxymethyl dimethyl-, bromide,sulfonium, 2-ethoxy-2-oxoethyl dimethyl-, bromide,carbethoxymethyl dimethylsulfonium bromide,acmc-1az78 |
IUPAC Name | (2-ethoxy-2-oxoethyl)-dimethylsulfanium;bromide |
InChI Key | JXFPTJYKYKVENJ-UHFFFAOYSA-M |
Molecular Formula | C6H13BrO2S |