Hydrobromides
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Filtered Search Results
3-Bromopropylamine Hydrobromide 98.0+%, TCI America™
CAS: 5003-71-4 Molecular Formula: C3H9Br2N Molecular Weight (g/mol): 218.92 MDL Number: MFCD00012912 InChI Key: PQIYSSSTRHVOBW-UHFFFAOYSA-N Synonym: 3-bromopropylamine hydrobromide,3-bromopropan-1-amine hydrobromide,3-aminopropyl bromide hydrobromide,1-propanamine, 3-bromo-, hydrobromide,3-bromopropylammonium bromide,3-bromopropanamine hydrobromide,1-amino-3-bromopropane hydrobromide,3-bromo-1-propanamine, hydrobromide,3-brominepropylaminehydrobromide,3-bromopropylamine, hydrobromide PubChem CID: 78701 IUPAC Name: 3-bromopropan-1-amine;hydrobromide SMILES: C(CN)CBr.Br
| PubChem CID | 78701 |
|---|---|
| CAS | 5003-71-4 |
| Molecular Weight (g/mol) | 218.92 |
| MDL Number | MFCD00012912 |
| SMILES | C(CN)CBr.Br |
| Synonym | 3-bromopropylamine hydrobromide,3-bromopropan-1-amine hydrobromide,3-aminopropyl bromide hydrobromide,1-propanamine, 3-bromo-, hydrobromide,3-bromopropylammonium bromide,3-bromopropanamine hydrobromide,1-amino-3-bromopropane hydrobromide,3-bromo-1-propanamine, hydrobromide,3-brominepropylaminehydrobromide,3-bromopropylamine, hydrobromide |
| IUPAC Name | 3-bromopropan-1-amine;hydrobromide |
| InChI Key | PQIYSSSTRHVOBW-UHFFFAOYSA-N |
| Molecular Formula | C3H9Br2N |
Sigma Aldrich Pyridine 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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| CAS | 18820-82-1 |
|---|
Sigma Aldrich N-Methyl-1-(4-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride
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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Sigma Aldrich 3-Methyloxetane-3-carboxylic acid
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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| CAS | 28562-68-7 |
|---|
Sigma Aldrich 3-formylphenyl 3,5-dimethoxybenzoate
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Sigma Aldrich 3-METHYL-1 4-DIAZABICYCLO[4.2.0]OCTANE
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Sigma Aldrich 2-(Bromomethyl)pyridine 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 | 98% |
|---|---|
| Linear Formula | C6H6BrN -+ HBr |
| CAS | 31106-82-8 |
| Molecular Weight (g/mol) | 252.93 |
| MDL Number | MFCD01863544 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H6BrN -+ HBr |
| Melting Point | 149°C to 152°C (lit.) |
Sigma Aldrich 2-Chlorobenzothiazole
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| Boiling Point | 141°C (30 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C7H4ClNS |
| CAS | 615-20-3 |
| Molecular Weight (g/mol) | 169.63 |
| MDL Number | MFCD00005776 |
| Refractive Index | n20/D 1.637 (literature) |
| RTECS Number | DL3150000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H4ClNS |
| EINECS Number | 210-415-0 |
| Density | 1.303 g/mL (at 25°C (literature)) |
| Melting Point | 21°C to 23°C (lit.) |
Sigma Aldrich 4-(Bromomethyl)pyridine hydrobromide
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| Percent Purity | 97% |
|---|---|
| Linear Formula | C6H6BrN -+ HBr |
| CAS | 73870-24-3 |
| Molecular Weight (g/mol) | 252.93 |
| MDL Number | MFCD01863545 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H6BrN -+ HBr |
| Melting Point | 189°C to 192°C (lit.) |
Sigma Aldrich 3-Bromopropylamine 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 | 98% |
|---|---|
| Linear Formula | BrCH2CH2CH2NH2 -+ HBr |
| CAS | 5003-71-4 |
| Molecular Weight (g/mol) | 218.92 |
| MDL Number | MFCD00012912 |
| Synonym | 3-Aminopropyl bromide hydrobromide |
| RTECS Number | UH9925000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C3H8BrN -+ HBr |
| EINECS Number | 225-675-0 |
| Melting Point | 171°C to 172°C (lit.) |
Medchemexpress LLC Sulfone, bis((4-chloroacetylamino)phenyl). | 17328-16-4 | MFCD00028183 | 98.0% | 401.26 g/mol | C16H14Cl2N2O4S | 1 ML
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TC-E 5003 is a selective protein arginine methyltransferase 1 (PRMT1) inhibitor supplied as a ready-to-use 10 mM solution in DMSO for research use in biochemical and cell-based assays. Handle and store according to laboratory safety and storage guidelines.
- Selective PRMT1 inhibitor with reported IC50 ≈ 1.5 μM.
- Supplied as a 10 mM solution in DMSO, 1 mL vial.
- Purity 98.0% by HPLC.
- Molecular weight 401.26 g/mol.
- Store solution at -80°C for long-term stability; short-term storage at -20°C.
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Medchemexpress LLC Scopolamine hydrobromide trihydrate | 6533-68-2 | MFCD00150066 | 99.86% | 438.31 | 50 MG
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Scopolamine hydrobromide trihydrate, also known as Hyoscine hydrobromide trihydrate, is a potent muscarinic antagonist capable of crossing the blood-brain barrier. It competitively antagonizes 5-HT3 receptors with an IC50 of 2.09 μM. This compound has been observed to induce cognitive and memory deficits in animals. It is currently being investigated for its potential applications in the prevention of postoperative nausea and vomiting, motion sickness, and nervous system diseases.
- High-affinity muscarinic antagonist.
- Able to cross the blood-brain barrier.
- Competitively antagonizes 5-HT3 receptors.
- Used in research for preventing postoperative nausea and vomiting.
- Used in research for motion sickness.
- Used in research for nervous system diseases.
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Medchemexpress LLC L-2,4-diaminobutyric acid hydrobromide | 73143-97-2 | MFCD07368664 | 98.0% | 199.05 g/mol | C4H11BrN2O2 | 500 MG
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L-2,4-diaminobutyric acid hydrobromide (L-DABA hydrobromide) is a research chemical described as a weak GABA transaminase inhibitor (IC50 > 500 μM) and reported to exhibit antitumor activity in vitro and in vivo. It is supplied as the hydrobromide salt, CAS 73143-97-2, with molecular weight 199.05 g/mol and reported purity 98.0%.
- High purity: 98.0%.
- Reported activity: weak GABA transaminase inhibitor (IC50 > 500 μM).
- Demonstrated antitumor activity in vitro and in vivo.
- Provided as hydrobromide salt for research use.
- Available in 500 mg pack size.
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eMolecules 768-66-1 | 2,2,6,6-Tetramethylpiperidine | Combi-Blocks | MFCD00005985 | 141.258 | C9H19N | 95.000 | CC1(C)CCCC(C)(C)N1 | 5g | 296391144
2,2,6,6-Tetramethylpiperidine | Combi-Blocks | 768-66-1 | MFCD00005985 | 141.258 | C9H19N | 95.000 | CC1(C)CCCC(C)(C)N1 | 5g | 296391144
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Apexbio Technology LLC Homatropine Methylbromide 80-49-9 10mM (in 1mL DMSO)
Homatropine Methylbromide (CAS 80-49-9) is a small molecule antagonist of muscarinic acetylcholine receptors (AChRs) It inhibits muscarinic signaling by blocking receptor activity on endothelial and smooth muscle cells as demonstrated in WKY-E and SHR-E models with IC50 values of 162 5 nM and 170 3 nM respectively This compound is utilized in studies investigating cholinergic modulation of vascular tone and smooth muscle function offering a tool for dissecting the roles of muscarinic receptors in cardiovascular and autonomic research contexts
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