Organic bromide salts
Organic bromide salts
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Filtered Search Results
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+%, 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 |
Imidazole Hydrobromide (Low water content) 98.0+%, TCI America™
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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 |
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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 |
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 |
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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 |
1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide 98.0+%, TCI America™
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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 |
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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 |
Trimethylsulfonium Bromide 98.0+%, TCI America™
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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 |
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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 |
Bromodimethylsulfonium Bromide 98.0+%, TCI America™
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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 |
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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 |
Linear Formula | KBrO3 |
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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 |
1-Methyl-1-propylpiperidinium Bromide 98.0+%, TCI America™
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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 |
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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 |
2-Phenylethylamine Hydrobromide 98.0+%, TCI America™
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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 |
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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 |