Phenols
Medchemexpress LLC Naratriptan (hydrochloride) | 143388-64-1 | 99.7% | 25 MG
Naratriptan hydrochloride (GR-85548A) is a selective 5-HT1B/1D receptor agonist. It is peripherally active and has good oral bioavailability, inducing cranial artery vasoconstriction by activating 5-HT1B/1D receptors. It also inhibits trigeminal nerve-mediated dural neurogenic plasma extravasation and reduces sterile inflammation. This compound is primarily used in research for acute migraine, targeting cranial vascular and neuroinflammatory mechanisms.
- Selective 5-HT1B/1D receptor agonist
- Peripherally active
- Good oral bioavailability
- Induces cranial artery vasoconstriction
- Inhibits trigeminal nerve-mediated dural neurogenic plasma extravasation
- Reduces sterile inflammation
- Primarily used in research for acute migraine
Medchemexpress LLC Flibanserin | 167933-07-5 | 99.0% | C20H22ClF3N4O.0.5C3H8O.0.5H2O | 100 MG
Flibanserin hydrochloride (propan-2-ol) hydrate is an orally active compound that acts as a serotonin 5-HT1A receptor agonist and 5-HT2A receptor antagonist, with Ki values of 1 nM and 49 nM respectively. It also interacts with dopamine D4 receptors, showing a Ki value of 4-24 nM.
- Exhibits anti-depression effects.
- Demonstrates anti-anxiety effects.
- Useful for research into hypoactive sexual desire disorder (HSDD).
Medchemexpress LLC Tranylcypromine hydrochloride | 1986-47-6 | 99.91% | 169.66 | 100 MG
Tranylcypromine hydrochloride is an irreversible inhibitor of lysine-specific demethylase 1 (LSD1/BHC110) and monoamine oxidase (MAO). It effectively inhibits LSD1, MAO A, and MAO B with specified IC50s. This compound is utilized for research applications, particularly those related to depression.
- Irreversible inhibitor of lysine-specific demethylase 1 (LSD1/BHC110).
- Irreversible inhibitor of monoamine oxidase (MAO).
- Inhibits LSD1 with an IC50 of 20.7 μM.
- Inhibits MAO A with an IC50 of 2.3 μM.
- Inhibits MAO B with an IC50 of 0.95 μM.
- Suitable for research related to depression.
- Supplied as a white to yellow solid.
- Requires sealed storage at 4°C, away from moisture.
- Shows specific derepression of OCT4 transcription in vitro.
- Decreases LPS-mediated microglial activation in vivo.
- Down-regulates Aβ-mediated microglial activation in vivo.
Medchemexpress LLC Methylhexanamine hydrochloride | 13803-74-2 | MFCD09038354 | 151.68 g/mol | C7H18ClN | 5 MG
Methylhexanamine hydrochloride is an aliphatic amine and adrenergic receptor agonist (CAS 13803-74-2) used in research as a vasoconstrictor; it was historically marketed as a nasal decongestant. This reagent is supplied for laboratory research use and is not intended for human therapeutic use.
- Aliphatic amine and adrenergic receptor agonist
- Acts as a vasoconstrictor and was used as a nasal decongestant
- Provided for research use only; not for human administration
- Molecular formula C7H18ClN; molecular weight 151.68 g/mol
- Available in small milligram pack sizes suitable for assay development
- Data sheet and handling instructions available for laboratory safety
Medchemexpress LLC Ctx-0294885 hydrochloride | 2319590-02-6 | 99.6% | 474.39 g/mol | C22H25Cl2N7O | 10 MG
CTX-0294885 hydrochloride is a broad-spectrum kinase inhibitor used in biochemical and cellular research to profile kinase interactions and signaling pathways relevant to inflammation, diabetes, and cancer. It is supplied as a light yellow to yellow solid with high purity suitable for research applications.
- Broad-spectrum kinase inhibition for kinome profiling and target discovery
- High purity (99.6%) suitable for biochemical and cellular assays
- Chemical formula C22H25Cl2N7O; molecular weight 474.39 g/mol
- Light yellow to yellow solid appearance
- Storage: 4°C sealed and dry; if in solvent, store at -80°C (6 months) or -20°C (1 month)
- Supplied as a 10 MG research pack
Medchemexpress LLC Cyproheptadine (hydrochloride sesquihydrate) | 41354-29-4 | 99.7% | 10 G
Cyproheptadine (hydrochloride sesquihydrate) | 41354-29-4 | 99.7% | 10 G
Medchemexpress LLC Maprotiline (hydrochloride) | 10347-81-6 | 99.99% | 100 MG
Maprotiline (hydrochloride) (Standard) is the analytical standard of Maprotiline (hydrochloride). It is a highly selective noradrenergic reuptake inhibitor with strong antidepressant, antitumor, and neuropathic pain-relieving effects. It induces cancer cell apoptosis by targeting the ERK signaling pathway and CRABP1. This compound is an analytical standard used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
- Analytical standard
- Highly selective noradrenergic reuptake inhibitor
- Strong antidepressant effects
- Antitumor effects
- Neuropathic pain-relieving effects
- Induces cancer cell apoptosis by targeting the ERK signaling pathway and CRABP1
- Used in qualitative research experiments
- Used in quantitative research experiments
- Used in methodological research experiments
- Suitable for HPLC, GC, and MS applications
![eMolecules 128850-89-5 | N-[(3-Trimethoxysilyl)propyl]ethylenediamine triacetic acid trisodium salt (40% solution in water) | Oakwood Chemicals | MFCD00054460 | 462.413 | C14H25N2Na3O9Si | 0.000 | [Na+].[Na+].[Na+].CO[Si](CCCN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O)(OC)OC | 25g | 480171151](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000165160.jpg-250.jpg)
eMolecules 128850-89-5 | N-[(3-Trimethoxysilyl)propyl]ethylenediamine triacetic acid trisodium salt (40% solution in water) | Oakwood Chemicals | MFCD00054460 | 462.413 | C14H25N2Na3O9Si | 0.000 | [Na+].[Na+].[Na+].CO[Si](CCCN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O)(OC)OC | 25g | 480171151
N-[(3-Trimethoxysilyl)propyl]ethylenediamine triacetic acid trisodium salt (40% solution in water) | Oakwood Chemicals | 128850-89-5 | MFCD00054460 | 462.413 | C14H25N2Na3O9Si | 0.000 | [Na+].[Na+].[Na+].CO[Si](CCCN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O)(OC)OC | 25g | 480171151
eMolecules 107496-54-8 | 3,3-Difluorocyclobutanecarboxylic acid | ChemScene | MFCD08705857 | 136.098 | C5H6F2O2 | 97.000 | OC(=O)C1CC(F)(F)C1 | 25g | 426142609
3,3-Difluorocyclobutanecarboxylic acid | ChemScene | 107496-54-8 | MFCD08705857 | 136.098 | C5H6F2O2 | 97.000 | OC(=O)C1CC(F)(F)C1 | 25g | 426142609
Medchemexpress LLC Benzamidine hydrochloride hydrate | 206752-36-5 | MFCD00066285 | 99.6% | 156.61 g/mol | C7H8N2·HCl·xH2O | 10 G
Benzamidine hydrochloride hydrate is a reversible competitive inhibitor of trypsin-like serine proteases, supplied as a crystalline hydrated hydrochloride. It is used in biochemical and cell-based assays to inhibit trypsin, tryptase, uPA, Factor Xa, thrombin, and tPA, and has been reported to reduce thymidine incorporation in fibroblasts and to decrease tryptase-stimulated collagen synthesis.
- Reversible competitive inhibitor of trypsin-like serine proteases.
- Reported inhibitory activity against tryptase, trypsin, uPA, Factor Xa, thrombin, and tPA.
- High reported purity (about 99.6%).
- Provided as a hydrate; molecular weight depends on water content.
- Available in small lab pack sizes suitable for research use (e.g., 5 g, 10 g).
Medchemexpress LLC Seltorexant (hydrochloride) | 1293284-49-7 | 99.9% | 443.91 | 5 MG
Seltorexant hydrochloride is an orally active, high-affinity, and selective OX2R antagonist. It has pKi values of 8.0 and 8.1 for human and rat OX2R, respectively. This compound crosses the blood-brain barrier and quickly occupies OX2R binding sites in the rat brain. It is intended for research use only.
- Orally active, high-affinity, and selective OX2R antagonist
- pKi values of 8.0 for human OX2R and 8.1 for rat OX2R
- Crosses the blood-brain barrier
- Quickly occupies OX2R binding sites in the rat brain
- For research use only
Medchemexpress LLC Etamicastat hydrochloride | 677773-32-9 | 98.14% | 347.81 | 1 ML
Etamicastat hydrochloride (BIA 5-453 hydrochloride) is a potent and reversible dopamine-β-hydroxylase (DBH) inhibitor with an IC50 value of 107 nM. It can be utilized in research pertaining to cardiovascular diseases.
- Potent and reversible dopamine-β-hydroxylase (DBH) inhibitor
- IC50 value of 107 nM
- Useful in cardiovascular disease research
- Supplied as 10 mM solution in DMSO
- Storage: Solid at 4°C under nitrogen; In solvent, -80°C for 6 months or -20°C for 1 month under nitrogen.
Cayman Chemical RCS4C4 homolog Analytical Refe
Identical to RCS-4 except the N-1 alkyl chain length has been shortened from C5 to C4; detected in herbal blends