Organic bromide salts
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Filtered Search Results
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 |
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 |
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 |
(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 |
Sigma Aldrich 2-Bromoethylamine hydrobromide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Percent Purity | 99% |
|---|---|
| Linear Formula | BrCH2CH2NH2 -+ HBr |
| CAS | 2576-47-8 |
| Molecular Weight (g/mol) | 204.89 |
| MDL Number | MFCD00012886 |
| Synonym | 2-Aminoethyl bromide hydrobromide |
| RTECS Number | KQ8225000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H6BrN -+ HBr |
| EINECS Number | 219-924-2 |
| Melting Point | 170°C to 175°C (lit.) |
Sigma Aldrich Fine Chemicals Biosciences Acetylcholine bromide >=99% | 66-23-9 | MFCD00011814 | 100G
Acetylcholine bromide >=99% | Purity: >=99% | Mol Wt: 226.11 | 66-23-9 | MFCD00011814 | 100G
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TARGETMOL CHEMICALS INC Propantheline bromide 500MG
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Also available in 1 mL, 50 mg, 100 mg, 200 mg and bulk. Please contact Fisher for quotes. Propantheline bromide (Pro-Banthine) competitively antagonizes acetylcholine activity mediated by muscarinic receptors at neuroeffector sites on smooth muscle and exocrine gland cells. Propantheline Bromide is the bromide salt form of propantheline, a quaternary ammonium compound structurally related to belladonna alkaloids. An aspartic acid residue present in the N-terminal portion of the third transmembrane helix of the muscarinic receptor is believed to form an ionic bond with the tertiary or quaternary nitrogen of the antagonist. Antagonism leads to a reduction of exocrine glands secretions and to relax the bronchial muscle and reduce tone and motility of intestinal smooth muscle. Purity 95%
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Selleck Chemical LLC Propantheline bromide S4834-25mg
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Propantheline bromide (Pro-Banthine Neometantyl Neopepulsan) is a muscarinic antagonist used to treat gastrointestinal conditions associated with intestinal spasm and to decrease secretions during anesthesia
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eMolecules Bromodimethylsulfonium bromide | 50450-21-0 | 5G | Purity: 98%
Combi-Blocks | Bromodimethylsulfonium bromide | 5G | 50450-21-0 | MFCD10000904
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eMolecules Trimethylphenylammonium bromide | 16056-11-4 | MFCD00011788 | 25g
Chem-Impex | Trimethylphenylammonium bromide | 25g | 603112712 | 36833 | | 16056-11-4 | MFCD00011788 | 216.122 | C9H14BrN
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