Hydrochlorides
![Medchemexpress LLC N-cyclobutyl-6-[2-(3-fluorophenyl)ethynyl]-3-pyridinecarboxamide, monohydrochloride | 1309976-62-2 | 98.9% | 330.78 g·mol⁻¹ | C18H16ClFN2O | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000241376.png-250.jpg)
Medchemexpress LLC N-cyclobutyl-6-[2-(3-fluorophenyl)ethynyl]-3-pyridinecarboxamide, monohydrochloride | 1309976-62-2 | 98.9% | 330.78 g·mol⁻¹ | C18H16ClFN2O | 50 MG
VU0360172 hydrochloride is a research-grade small molecule and a potent, selective positive allosteric modulator of the metabotropic glutamate receptor 5 (mGlu5). Supplied as a solid for in vitro and in vivo pharmacology studies, it is characterized by nanomolar potency and high chemical purity.
- Selective mGlu5 PAM with EC50 = 16 nM and Ki = 195 nM.
- High purity suitable for research use (≈98.9%).
- Solid form, convenient for storage and formulation.
- Molecular weight 330.78 g·mol⁻¹; formula C18H16ClFN2O.
- Recommended sealed storage away from moisture at low temperature.
Medchemexpress LLC TP0427736 hydrochloride | 2459963-17-6 | 99.2% | 334.85 | C14H11ClN4S2 | 5 MG
TP0427736 hydrochloride is a potent ALK5 (TGF-β receptor I) kinase inhibitor supplied as the hydrochloride salt for laboratory research use. It has reported biochemical potency (IC50 2.72 nM), a molecular weight of 334.85 g/mol, and a reported purity of 99.22%.
- Potent ALK5 kinase inhibitor (IC50 2.72 nM).
- Provided as hydrochloride salt to improve solubility for assays.
- High reported purity suitable for research applications.
- Available in small pack sizes for screening and assay development.
- Molecular weight 334.85 g/mol.
Medchemexpress LLC SB 202190 hydrochloride | 350228-36-3 | MFCD17215958 | 99.7% | 367.80 g/mol | C20H15ClFN3O | 5 MG
SB 202190 hydrochloride is the hydrochloride salt of a selective p38 mitogen-activated protein kinase (MAPK) inhibitor used in biochemical and cellular research to probe p38-dependent signaling. It is supplied as a high-purity solid for in vitro and preclinical studies.
- Selective p38 MAPK inhibitor for cell signaling and biochemical assays.
- High purity (99.66%) suitable for analytical and biological experiments.
- Solid form, easily dissolved in DMSO for stock solutions.
- Available in small research quantities (e.g., 5 mg) and larger pack sizes.
- Includes supporting analytical data such as COA, HNMR, and LCMS.
Medchemexpress LLC Tp0427736 hydrochloride | 2459963-17-6 | 99.2% | 334.85 | C14H11ClN4S2 | 50 MG
TP0427736 hydrochloride is the hydrochloride salt of a potent ALK5 (TGF-β type I receptor) kinase inhibitor for in vitro and preclinical research. It inhibits ALK5 with low-nanomolar potency and reduces Smad2/3 phosphorylation in cellular assays.
- Potent ALK5 inhibitor (ALK5 IC50 2.72 nM).
- Selective over ALK3 (ALK3 IC50 836 nM).
- Reduces Smad2/3 phosphorylation in A549 cells induced by TGF-β1 (8.68 nM).
- Molecular weight 334.85.
- Chemical formula C14H11ClN4S2.
- Purity 99.22%.
- Solid supplied as a 50 mg vial for laboratory research.
Medchemexpress LLC Itopride (hydrochloride) | 122892-31-3 | 99.8% | 1 G
Itopride hydrochloride is a potent dopamine-2 antagonist and an acetylcholine esterase (AChE) inhibitor. It enhances gastric motility through both antidopaminergic and anti-acetylcholinesterasic actions, making it useful as a gastrointestinal prokinetic agent. It can also be used for researching gastro-esophageal reflux disease (GERD).
- Potent dopamine-2 antagonist
- Acetylcholine esterase (AChE) inhibitor
- Enhances gastric motility
- Acts through antidopaminergic and anti-acetylcholinesterasic mechanisms
- Can be used as a gastrointestinal prokinetic agent
- Useful for researching gastro-esophageal reflux disease (GERD)
Selleck Chemical LLC VU 0361737 S2892-10mg
VU 0361737 is a selective positive allosteric modulator (PAM) for mGlu4 receptor with EC50 of 240 nM and 110 nM at human and rat receptors respectively displays weak activity at mGlu5 and mGlu8 receptors is inactive at mGlu1 mGlu2 mGlu3 mGlu6 and mGlu7 receptors can penetrate into CNS
eMolecules 3-(TRIFLUOROMETHYL)QUINOLIN-7-OL | 1261471-73-1 | MFCD18417204 | 1g
AstaTech | 3-(TRIFLUOROMETHYL)QUINOLIN-7-OL | 1g | 410711979 | 33315 | 95.000 | 1261471-73-1 | MFCD18417204 | 213.159 | C10H6F3NO
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Sigma Aldrich Fine Chemicals Biosciences O-Benzylhydroxylamine hydrochloride 99% | 2687-43-6 | MFCD00012952 | 100G
O-Benzylhydroxylamine hydrochloride 99% | Purity: 99% | Mol Wt: 159.61 | 2687-43-6 | MFCD00012952 | 100G
Medchemexpress LLC 4-amino-3-phenylbutanoic acid hydrochloride | 3060-41-1 | 98.0% | 215.68 g/mol | C10H14ClNO2 | 50 G
Phenibut hydrochloride is the hydrochloride salt of β-phenyl-GABA, a GABAB receptor agonist used as a research chemical to study GABAergic signaling. It is supplied as a solid powder with typical analytical purity around 98.0%.
- GABAB receptor agonist for neuropharmacology research
- High purity (98.0%) suitable for analytical use
- Solid powder form, easy to weigh and dissolve
- Commonly used in studies of anxiolytic and cognitive effects
- Available in multiple pack sizes, including 50 g
Medchemexpress LLC (R)-DRF053 dihydrochloride | 1241675-76-2 | 99.3% | 490.43 g/mol | C23H29Cl2N7O | 5 MG
(R)-DRF053 dihydrochloride is a small-molecule kinase inhibitor (dihydrochloride salt) that potently inhibits casein kinase 1 (CK1) and cyclin-dependent kinases CDK1 and CDK5. It has been used in cellular studies to reduce CK1-dependent amyloid-beta production and is provided in small quantities for research use.
- Potent CK1 inhibition (IC50 14 nM) with additional CDK1 and CDK5 activity (IC50 220 nM and 80 nM).
- Supplied as the dihydrochloride salt for improved solubility in aqueous media.
- High purity suitable for research use (99.3%).
- Available in small research quantities (1 mg, 5 mg, 10 mg).
- Recommended storage sealed at 4°C; in solvent, store at -80°C (up to 6 months) or -20°C (up to 1 month).
Medchemexpress LLC 2-iminothiolane hydrochloride | 4781-83-3 | MFCD00039013 | 99.9% | 137.63 g·mol⁻¹ | C4H8ClNS | 250 MG
2-Iminothiolane hydrochloride is a thiolating reagent (Traut's reagent) used to introduce sulfhydryl (-SH) groups into primary amines on proteins, peptides, and oligosaccharides for bioconjugation, labeling, and cross-linking. It reacts efficiently near neutral to slightly alkaline pH to form thiol-modified biomolecules while minimizing disruption of native structure.
- Reacts with primary amines at pH 7-10 to generate free sulfhydryl groups.
- Suitable for protein, peptide, and oligosaccharide modification for bioconjugation.
- High purity (≈99.9%) for reliable, reproducible results.
- Soluble in water (100 mg/mL) and DMSO (14.29 mg/mL) with ultrasonic or gentle warming as needed.
- Recommended storage sealed at 4°C; prepared solutions stable at -20°C (short term) or -80°C (long term) per datasheet.
![eMolecules (S)-3-Methylmorpholine hydrochloride | Combi-Blocks | 1022094-03-6 | MFCD18382512 | 137.610 | C5H12ClNO | 95.000 | Cl.C[C@H]1COCCN1 | 1g | 415498130](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC1756841.jpg-250.jpg)
eMolecules (S)-3-Methylmorpholine hydrochloride | Combi-Blocks | 1022094-03-6 | MFCD18382512 | 137.610 | C5H12ClNO | 95.000 | Cl.C[C@H]1COCCN1 | 1g | 415498130
(S)-3-Methylmorpholine hydrochloride | Combi-Blocks | 1022094-03-6 | MFCD18382512 | 137.610 | C5H12ClNO | 95.000 | Cl.C[C@H]1COCCN1 | 1g | 415498130
Medchemexpress LLC 2-(benzofuran-2-yl)-2-imidazoline hydrochloride | 89196-95-2 | MFCD00672666 | 99.8% | 222.67 g·mol⁻¹ | C11H11ClN2O | 100 MG
RX 801077 hydrochloride is a research chemical that functions as a selective imidazoline I2 receptor (I2R) agonist used in preclinical studies of inflammation and neuroprotection. It is supplied as the hydrochloride salt in small solid quantities or as DMSO solutions for biological assays.
- Selective imidazoline I2 receptor agonist (Ki ≈ 70.1 nM).
- High purity (99.8%) for reliable experimental results.
- Molecular weight 222.67 g·mol⁻¹ and CAS 89196-95-2 for unambiguous identification.
- Available as solid and 10 mM DMSO solution formats for assay preparation.
- Supplied in small research quantities suitable for in vitro studies.
Accela Chembio Inc 2-(methylsulfonyl)ethylamine Hydrochloride | 5g | 104458-24-4 | MFCD03840162 | 97+% | Shelf Life: 900 Days | Moisture Sensitive
2-(methylsulfonyl)ethylamine Hydrochloride | 5g | 104458-24-4 | MFCD03840162 | 97+% | Shelf Life: 900 Days | Moisture Sensitive
Sigma Aldrich Fine Chemicals Biosciences o-Phenylenediamine dihydrochloride tablet, 60 mg substrate per tablet | 615-28-1 | MFCD00012966 | 50TAB
o-Phenylenediamine dihydrochloride tablet, 60 mg substrate per tablet | Mol Wt: 181.06 | 615-28-1 | MFCD00012966 | 50TAB