Hydrochlorides
eMolecules 89990-54-5 | pyrazolidine dihydrochloride | Pharmablock | MFCD16620353 | 145.030 | C3H10Cl2N2 | 97.000 | Cl.Cl.C1CNNC1 | 1g | 717427045
pyrazolidine dihydrochloride | Pharmablock | 89990-54-5 | MFCD16620353 | 145.030 | C3H10Cl2N2 | 97.000 | Cl.Cl.C1CNNC1 | 1g | 717427045
Chem-Impex International, Inc. Z-1,2-diaminoethane·HCl | 18807-71-1 | MFCD00270150 | 1G
Z-1,2-diaminoethane·HCl, 18807-71-1, MFCD00270150, 1G
Medchemexpress LLC Nilotinib hydrochloride dihydrate | 00-00-0 | MFCD09833716 | 99.9% | 602.01 g/mol | C28H27ClF3N7O3 | 100 MG
Nilotinib hydrochloride dihydrate is the hydrochloride salt, dihydrate form of nilotinib, supplied as a white to off-white solid for research use. It functions as a Bcr-Abl tyrosine kinase inhibitor and is intended for biochemical and cell-based studies of Bcr-Abl signaling and leukemia models, provided in laboratory-scale quantities for in vitro and preclinical experiments.
- High purity suitable for research-grade assays.
- Hydrochloride dihydrate salt form for improved handling and reproducibility.
- Soluble in DMSO at high concentrations (≈100 mg/mL) with ultrasonic assistance.
- Stable when stored sealed at 4°C; long-term storage in solvent at -80°C.
- White to off-white powder form for easy weighing and dissolution.
Medchemexpress LLC ADL-5859 (hydrochloride) | 850173-95-4 | 99.0% | 25 MG
ADL-5859 hydrochloride is a selective and orally active δ opioid receptor (DOR) agonist with a Ki of 0.84 nM and an EC50 value of 20 nM. It also exhibits inhibitory activity to the hERG channel with an IC50 value of 78 μM. This compound is suitable for pain research.
- Selective and orally active δ opioid receptor (DOR) agonist
- Ki of 0.84 nM and EC50 of 20 nM for δ opioid receptor
- Inhibits hERG channel with IC50 of 78 μM
- Inhibits cytochrome P450 2D6 (CYP2D6) with IC50 of 43 μM
- Suitable for pain research
- Reverses hyperalgesia in the inflamed paw of rats
- Shows antidepressant-like activity in rats
- Appears as a white to off-white solid
- Molecular weight: 428.95
- Chemical formula: C24H29ClN2O3
Medchemexpress LLC VU-1545 | 890764-63-3 | 99.0% | 402.38 | 50 MG
VU-1545 is a metabotropic glutamate receptor 5 positive allosteric modulator (mGluR5 PAM). It exhibits a Ki of 156 nM and an EC50 of 9.6 nM. This compound promotes AKT activation at concentrations of 0.1 and 1.0 μM and is intended for research use only.
- Functions as a metabotropic glutamate receptor 5 positive allosteric modulator (mGluR5 PAM).
- Demonstrates a Ki of 156 nM and an EC50 of 9.6 nM.
- Promotes AKT activation.
- Promotes Akt phosphorylation in neuronal cells.
- Solid appearance, light yellow to yellow color.
- Powder storage: -20°C for 3 years, 4°C for 2 years.
- In solvent storage: -80°C for 6 months, -20°C for 1 month.
Medchemexpress LLC Dopamine hydrochloride (standard) | 62-31-7 | 99.75% | 25 MG
Dopamine hydrochloride is an analytical standard intended for research and analytical applications. This catecholamine neurotransmitter is produced in the substantia nigra, ventral tegmental area, and hypothalamus of the brain. It plays important roles in the brain and body, acting through D2 dopamine receptors to induce endocytosis of VEGFR2, which is critical for promoting angiogenesis. The compound is used in qualitative, quantitative, and methodological research experiments.
- Analytical standard for research and analysis
- Catecholamine neurotransmitter
- Acts via D2 dopamine receptors
- Promotes angiogenesis
- Suitable for HPLC, GC, and MS experiments
- Molecular weight: 189.64
- Formula: C8H12ClNO2
- Appearance: Solid, white to off-white
- Classified as phenols and polyphenols
- Derived from microorganisms
- Endogenous metabolite
Medchemexpress LLC T-3775440 hydrochloride | 1422535-52-1 | 99.1% | 346.85 g/mol | C18H23ClN4O | 10 MG
T-3775440 hydrochloride is the hydrochloride salt of T-3775440, an irreversible lysine-specific demethylase 1 (LSD1) inhibitor used in biochemical and cellular research. It has a reported IC50 of 2.1 nM and is supplied as a solid salt for assay and mechanistic studies.
- Irreversible LSD1 inhibitor with reported IC50 = 2.1 nM.
- Hydrochloride salt form suitable for biochemical and cell-based assays.
- High purity suitable for research use (reported purity 99.13%).
- Molecular formula C18H23ClN4O; molecular weight 346.85 g/mol.
- Packaged in small research quantities for assay development and validation.
eMolecules 5407-57-8 | 1,2-ETHANEDIAMINE,N1-(7-CHLORO-4-QUINOLINYL) | AstaTech | MFCD02179802 | 221.690 | C11H12ClN3 | 95.000 | NCCNc1ccnc2cc(Cl)ccc12 | 1g | 282982525
1,2-ETHANEDIAMINE,N1-(7-CHLORO-4-QUINOLINYL) | AstaTech | 5407-57-8 | MFCD02179802 | 221.690 | C11H12ClN3 | 95.000 | NCCNc1ccnc2cc(Cl)ccc12 | 1g | 282982525
Medchemexpress LLC VU-1545 | 890764-63-3 | 99.0% | 402.38 | 100 MG
VU-1545 is a metabotropic glutamate receptor 5 positive allosteric modulator (mGluR5 PAM) with a Ki of 156 nM and an EC50 of 9.6 nM.
- Promotes AKT activation at concentrations of 0.1 and 1.0 μM.
- Neuroprotective in a mouse model of Huntington's disease.
- For research use only, not for sale to patients.
Medchemexpress LLC Co 101244 hydrochloride (PD 174494) | 193356-17-1 | 99.9% | 377.90 | C21H28ClNO3 | 50 MG
Co 101244 hydrochloride is the hydrochloride salt of a small-molecule NR2B-containing NMDA receptor antagonist supplied for research use. It is a light yellow to yellow solid with high purity and characterized molecular properties and storage/solubility data for in vitro and in vivo applications.
- Selective NR2B NMDA receptor antagonist useful for neuroscience research.
- High purity suitable for analytical and biological assays.
- Well-characterized solubility in DMSO for solution preparation.
- Stable when stored sealed at recommended temperatures.
- Available in multiple small-scale quantities for laboratory use.
eMolecules 19524-06-2 | 4-Bromopyridine hydrochloride | Combi-Blocks | MFCD00012828 | 194.460 | C5H5BrClN | 98.000 | Cl.Brc1ccncc1 | 5g | 117556755
4-Bromopyridine hydrochloride | Combi-Blocks | 19524-06-2 | MFCD00012828 | 194.460 | C5H5BrClN | 98.000 | Cl.Brc1ccncc1 | 5g | 117556755
Medchemexpress LLC Duloxetine metabolite Para-Naphthol Duloxetine | 949095-98-1 | 297.41 | 50 MG
Duloxetine metabolite Para-Naphthol Duloxetine is a metabolite of Duloxetine, a serotonin-norepinephrine reuptake inhibitor (SNRI). This product is intended for research use only and is not sold to patients.
- Metabolite of Duloxetine
- For research use only
- Molecular formula: C18H19NOS
- Appearance: Solid
- Color: White to off-white
- Store powder at -20°C for 3 years
- Store in solvent at -80°C for 6 months, or -20°C for 1 month
Medchemexpress LLC Sb-258585 hydrochloride | 1216468-02-8 | 99.7% | 523.82 g·mol⁻¹ | C18H23ClIN3O3S | 5 MG
SB-258585 hydrochloride is the hydrochloride salt of a selective, high-affinity antagonist for the serotonin 5-HT6 receptor. Supplied as a research-grade powder, it is intended for in vitro receptor binding and pharmacology studies and is characterized by high purity and defined storage conditions.
- Selective 5-HT6 receptor antagonist with high affinity.
- Suitable for in vitro receptor binding and pharmacological assays.
- Provided as a hydrochloride salt in powder form for accurate dosing.
- High purity (>99.7%) for reproducible results.
- Stable when stored under recommended conditions (powder: -20°C).
Medchemexpress LLC Ipn60090 dihydrochloride | 2102101-72-2 | 99.7% | 605.44 g/mol | C24H29Cl2F3N8O3 | 1 ML
IPN60090 dihydrochloride is a potent, selective small-molecule inhibitor of glutaminase 1 (GLS1), provided as a dihydrochloride salt for preclinical research. It is offered as a ready-to-use 10 mM solution in DMSO (1 mL) or as solid samples, with reported high purity and documented in vitro and in vivo activity supporting use in solid tumor studies.
- Highly selective GLS1 inhibitor with reported IC50 = 31 nM.
- Inhibits A549 cell proliferation (IC50 = 26 nM).
- Available as 10 mM solution in DMSO (1 mL) or multiple solid sizes for experimental flexibility.
- High purity suitable for biochemical and cell-based assays.
- Documented pharmacokinetic and efficacy data in preclinical models.
![Medchemexpress LLC 1,1′,1′′,1′′′-[1,4-Piperazinediylbis(2,1-ethanediylnitrilo)]tetrakis[2-dodecanol] | 1265904-26-4 | 98.0% | 909.54 | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000437403-Logo.png-250.jpg){kind=logo}
Medchemexpress LLC 1,1′,1′′,1′′′-[1,4-Piperazinediylbis(2,1-ethanediylnitrilo)]tetrakis[2-dodecanol] | 1265904-26-4 | 98.0% | 909.54 | 50 MG
1,1′,1′′,1′′′-[1,4-Piperazinediylbis(2,1-ethanediylnitrilo)]tetrakis[2-dodecanol] is a lipid/lipidoid chemical compound primarily used in the preparation of lipid-based or lipidoid nanoparticles. This product is for research use only.
- Solid appearance, light yellow to orange in color.
- Suitable for lipid-based or lipidoid nanoparticle preparation.
- High purity of 98.0%.
- Soluble in DMSO.
- Specific storage conditions for powder and solutions to maintain stability.