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(1S,4S)-2,5-Diazabicyclo[2.2.1]heptane Dihydrobromide 98.0+%, TCI America™
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CAS: 132747-20-7 Molecular Formula: C5H12Br2N2 Molecular Weight (g/mol): 259.97 MDL Number: MFCD08272741 InChI Key: ISYQWKOXKGJREA-UHFFFAOYNA-N Synonym: 1s,4s-2,5-diazabicyclo 2.2.1 heptane dihydrobromide,1s,4s-+-2,5-diazabicyclo 2.2.1 heptane dihydrobromide,1s,4s-2,5-diazabicylo 2.2.1 heptane dihydrobromide,2,5-diazabicyclo 2.2.1 heptane,hydrobromide 1:2,1s,4s-2,5-diazabicyclo 2.2.1 heptane dihydrobrom,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane dihydrobromide,1s,2s-2,5-diazabicyclo 2.2.1 heptane dihydrobromide PubChem CID: 14612497 IUPAC Name: 2,5-diazabicyclo[2.2.1]heptane dihydrobromide SMILES: Br.Br.C1NC2CNC1C2
| PubChem CID | 14612497 |
|---|---|
| CAS | 132747-20-7 |
| Molecular Weight (g/mol) | 259.97 |
| MDL Number | MFCD08272741 |
| SMILES | Br.Br.C1NC2CNC1C2 |
| Synonym | 1s,4s-2,5-diazabicyclo 2.2.1 heptane dihydrobromide,1s,4s-+-2,5-diazabicyclo 2.2.1 heptane dihydrobromide,1s,4s-2,5-diazabicylo 2.2.1 heptane dihydrobromide,2,5-diazabicyclo 2.2.1 heptane,hydrobromide 1:2,1s,4s-2,5-diazabicyclo 2.2.1 heptane dihydrobrom,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane dihydrobromide,1s,2s-2,5-diazabicyclo 2.2.1 heptane dihydrobromide |
| IUPAC Name | 2,5-diazabicyclo[2.2.1]heptane dihydrobromide |
| InChI Key | ISYQWKOXKGJREA-UHFFFAOYNA-N |
| Molecular Formula | C5H12Br2N2 |
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.
| CAS | 18820-82-1 |
|---|
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.
| CAS | 28562-68-7 |
|---|
Sigma Aldrich 2-Chlorobenzothiazole
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.
| 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 3-formylphenyl 3,5-dimethoxybenzoate
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.
Sigma Aldrich 4-(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.
| 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 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.
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.
| 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 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.
| 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.) |
Apexbio Technology LLC Teneligliptin hydrobromide 906093-29-6 10mM (in 1mL DMSO)
Teneligliptin hydrobromide (CAS 906093-29-6) is a potent dipeptidyl peptidase-4 (DPP-4) inhibitor exhibiting competitive inhibition of human and rat plasma DPP-4 with an IC50 of approximately 1 nM DPP-4 also known as CD26 is a cell surface protease involved in immunoregulation signal transduction and apoptosis In vitro Teneligliptin hydrobromide reduces reactive oxygen species and modulates cell cycle and apoptotic gene expression in human endothelial cells exposed to high glucose In vivo it ameliorates hepatic steatosis and metabolic disturbances in murine models partly through activation of hepatic AMPK This compound supports studies of metabolic oxidative and inflammatory pathways
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TARGETMOL CHEMICALS INC Immethridine dihydrobromide
Also available in 1 mg, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. Immethridine dihydrobromide is a novel, highly potent and selective histamine H3 receptor (H3R) agonist that inhibits dendritic cell function and alleviates experimental autoimmune encephalomyelitis.Immethridine dihydrobromide MesV induces depolarization of neurons and the MMN and prevents cardiorenal and renal injury. injury. Purity 98.16%
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000393065 REMODELIN HYDROBROM 25MG
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Medchemexpress LLC SCH-202676 hydrobromide | 265980-25-4 | 96.8% | 348.26 g·mol⁻¹ | C15H14BrN3S | 5 MG
SCH-202676 hydrobromide is a small-molecule allosteric modulator of G protein-coupled receptors and adenosine receptors with reported antiviral activity, including inhibition of 3CLpro. The compound is supplied for research use in solid and solution forms and is intended for biochemical and pharmacological studies.
- Allosteric modulator of GPCRs and adenosine receptors.
- Reported antiviral activity; inhibits 3CLpro with low-micromolar potency.
- Available as solid and 10 mM solution in DMSO.
- High purity (96.81%).
- Molecular formula C15H14BrN3S; molecular weight 348.26 g·mol⁻¹.
- Store at -20°C long term; in solvent store at -80°C for extended stability.
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Apexbio Technology LLC Arecoline hydrobromide 300-08-3 1g
Arecoline hydrobromide (CAS 300-08-3) is a nicotinic alkaloid that acts as a partial agonist at muscarinic acetylcholine receptors M1 M4 In electrophysiological studies it significantly inhibits the hERG potassium channel current with an IC50 of 9 55 mol/L The compound s inhibitory effect on IhERG displays concentration time and voltage dependency with blockade intensity influenced by stimulation frequency Subcutaneous administration in mice yields an LD50 of 100 mg/kg Arecoline hydrobromide is utilized in research on cardiac electrophysiology and muscarinic receptor pharmacology particularly for investigating frequency- and state-dependent modulation of cardiac ion channels
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Apexbio Technology LLC TC-E 5003 17328-16-4 50mg
TC-E 5003 (CAS 17328-16-4) is a selective inhibitor of protein arginine methyltransferase 1 (PRMT1) exhibiting an IC50 of 1 5 M1 PRMT1 a member of the PRMT family mediates post-translational arginine methylation and is implicated in regulating diverse cellular processes Aberrant PRMT1 activity has been associated with a range of malignancies making it of interest for oncology research In cellular studies TC-E 5003 has been shown to inhibit proliferation and induce apoptosis in MCF7a breast cancer and LNCaP prostate cancer cell lines as well as attenuate androgen-induced gene expression in LNCaP cells This compound serves as a useful tool for investigating PRMT1 function and its role in cancer biology
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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