Organic bromide salts

Organic bromide salts
- (7)
- (1)
- (6)
- (1)
- (1)
- (13)
- (1)
- (1)
- (13)
- (2)
- (4)
- (1)
- (2)
- (2)
- (5)
- (1)
- (2)
- (6)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (11)
- (7)
- (16)
- (2)
- (5)
- (3)
- (36)
- (3)
- (2)
- (2)

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 |
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 |
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 |
(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 |
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 |
(2-Carboxyethyl)dimethylsulfonium Bromide 98.0+%, TCI Americaâ„¢
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 |
3-Benzylthiazolium Bromide 98.0+%, TCI Americaâ„¢
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 |
1,3-Diaminopropane Dihydrobromide 98.0+%, TCI Americaâ„¢
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 |
Bromodimethylsulfonium Bromide 98.0+%, TCI Americaâ„¢
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 |
2-Bromoethylamine Hydrobromide 98.0+%, TCI Americaâ„¢
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 |
N-Ethyl-1-naphthylamine Hydrobromide 98.0+%, TCI Americaâ„¢
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 |
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 |
Imidazole Hydrobromide (Low water content) 98.0+%, TCI Americaâ„¢
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 |
Isobutylamine Hydrobromide 98.0+%, TCI Americaâ„¢
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 |
1-Butyl-1-methylpiperidinium Bromide 97.0+%, TCI Americaâ„¢
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 |
---|---|
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 |