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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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1 – 15 of 24 results
1

2-Bromoethylamine hydrobromide, 98+%

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
2

2-Bromoethylamine hydrobromide, 99%

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

(Ethoxycarbonylmethyl)dimethylsulfonium bromide, 98%

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
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
4

Domiphen bromide, 97%

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
5

Trimethylsulfonium bromide, 98%

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
6

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
7

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
8

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
9

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
10

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
11

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

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
12

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
13

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
14

(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
15

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