Organic bromide salts
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Filtered Search Results
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
| 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 |
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 | ≥97.0% (AT) |
|---|---|
| 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.), 170°C to 175°C |
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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eMolecules N-BOC-2-BROMOETHYLAMINE 5G
5000158386 N-BOC-2-BROMOETHYLAMINE 5G
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Apexbio Technology LLC Propantheline bromide 50-34-0 100mg
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Propantheline bromide (CAS 50-34-0) is a small-molecule antagonist of muscarinic acetylcholine receptors (mAChRs) It inhibits cholinergic neurotransmission within smooth muscle tissues resulting in modulation of muscle contractility In biomedical research propantheline bromide is utilized to investigate physiological mechanisms related to smooth muscle disorders such as gastrointestinal or bladder spasms and hyperhidrosis This compound is broadly applied in studies of the autonomic nervous system and serves as a tool for pharmacological exploration of cholinergic signaling pathways
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Rieke Metals LLC 4 4-DIFLUOROCYCLOHEXYLZINC BRO
NC2823935 4 4-DIFLUOROCYCLOHEXYLZINC BRO
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