Hydrochlorides
Medchemexpress LLC Harmalol hydrochloride | 6028-07-5 | 25 MG
Harmalol hydrochloride is a beta carboline alkaloid found in medicinal plants like *Peganum harmala*. It is the main metabolite of Harmaline and significantly inhibits the dioxin-mediated induction of CYP1A1 at both transcriptional and posttranslational levels. This compound also exhibits antioxidant and hydroxyl radical-scavenging properties and is intended for research use only.
- Beta carboline alkaloid
- Found in medicinal plants such as *Peganum harmala*
- Main metabolite of Harmaline
- Inhibits CYP1A1 induction
- Exhibits antioxidant properties
- Possesses hydroxyl radical-scavenging properties
- For research use only
Medchemexpress LLC Iso-H7 dihydrochloride | 140663-38-3 | 99.1% | 364.29 | 50 MG
Iso-H7 dihydrochloride is an inhibitor of protein kinase with IC50 values of 22 and 34 μM to PKC and PKA respectively. It has negative control of PKA on satellite cell myogenesis. This product offers high purity and is suitable for various research applications.
- Inhibits protein kinase with IC50 values of 22 and 34 μM to PKC and PKA.
- Exhibits negative control of PKA on satellite cell myogenesis.
- Boasts a high purity of 99.06%.
- Has a molecular weight of 364.29.
- Presents as a white to off-white solid.
- Readily soluble in water and DMSO.
- Recommended shipping at room temperature and storage at 4°C.
Medchemexpress LLC Verubulin hydrochloride | 917369-31-4 | 98.7% | 100 MG
Verubulin hydrochloride is the hydrochloride salt of verubulin (MPC-6827), a blood-brain barrier permeable microtubule-disrupting agent with demonstrated in vitro and in vivo anticancer activity. It is supplied for research use in solid and solution formats.
- Blood-brain barrier permeable microtubule disruptor.
- Demonstrated cytotoxic activity in MX-1 breast and other xenograft models.
- Available as solid and as solution in DMSO; pack sizes typically range from 5 mg to 500 mg.
- High purity (approx. 98.7%).
- Molecular formula C17H18ClN3O; molecular weight 315.8 g/mol.
- For research use only; not for human or veterinary use.
Medchemexpress LLC Iso-H7 dihydrochloride | 140663-38-3 | MFCD00132899 | 99.1% | 364.29 g/mol | C14H19Cl2N3O2S | 5 MG
Iso-H7 dihydrochloride is a small-molecule protein kinase inhibitor supplied as the dihydrochloride salt for research use. It is intended for biochemical and cell-based studies to modulate kinase activity and is provided in small, high-purity quantities for assay screening and optimization.
- High purity for reliable experimental results.
- Dihydrochloride salt form to aid solubility in polar solvents.
- Available in small milligram pack sizes suitable for screening.
- Validated for use as a protein kinase inhibitor in biochemical and cellular assays.
- Accompanied by datasheet, certificate of analysis, and safety data sheet for quality and safety information.
eMolecules 20386-22-5 | Ambeed | 1-Aminopyrrolidin-2-one hydrochloride | 250mg | 490521098 | A167782 | MFCD09258892 | 136.58 | C4H9ClN2O
Ambeed | 2-Chloro-4567-tetrahydrobenzo[d]thiazol-6-ol | 100mg | 650569081 | A296534 | 368442-07-3 | MFCD28522908 | 189.660 | C7H8ClNOS
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Medchemexpress LLC IACS-9571 hydrochloride | 2319611-93-1 | 98.3% | 679.22 | C32H43ClN4O8S | 50 MG
IACS-9571 hydrochloride is the hydrochloride salt form of a potent, selective inhibitor of the epigenetic readers TRIM24 and BRPF1. It is supplied as a solid for research use and offers improved aqueous solubility and stability versus the free base.
- Potent, selective inhibitor of TRIM24 and BRPF1 (IC50 8 nM; Kd 31 nM and 14 nM).
- High purity suitable for research (98.3%).
- Molecular weight 679.22; formula C32H43ClN4O8S.
- Solid, light brown to brown appearance; sealed storage recommended.
- Supplied with product data sheet and SDS for handling and storage.
eMolecules 1181556-77-3 | 1,2-Ethanediamine, N,N-dimethyl-N'-(tetrahydro-1,1-dioxido-3-thienyl)-, dihydrochloride | Combi-Blocks, Inc. | MFCD06682713 | 279.220 | C8H20Cl2N2O2S | 95.000 | Cl.Cl.CN(C)CCNC1CCS(=O)(=O)C1 | 1g | 586076681
1,2-Ethanediamine, N,N-dimethyl-N'-(tetrahydro-1,1-dioxido-3-thienyl)-, dihydrochloride | Combi-Blocks, Inc. | 1181556-77-3 | MFCD06682713 | 279.220 | C8H20Cl2N2O2S | 95.000 | Cl.Cl.CN(C)CCNC1CCS(=O)(=O)C1 | 1g | 586076681
Apexbio Technology LLC Terbinafine 91161-71-6 200mg
Terbinafine is an allylamine-class antifungal that exerts fungicidal effects by selectively inhibiting fungal squalene epoxidase thereby disrupting ergosterol biosynthesis and altering fungal cell membrane integrity Research demonstrates Terbinafine s broad-spectrum activity against diverse dermatophytes molds and select dimorphic fungal pathogens with in vitro IC50 values generally ranging from approximately 0 001 to 0 06 g/mL dependent on fungal strain and experimental condition In biological and biomedical studies Terbinafine is frequently employed as a pharmacological tool to probe antifungal mechanisms screen fungal susceptibility profiles and investigate therapeutic strategies against fungal infections
Medchemexpress LLC VU0360172 hydrochloride | 1309976-62-2 | 98.9% | 330.78 | C18H16ClFN2O | 5 MG
VU0360172 hydrochloride is a potent, selective positive allosteric modulator (PAM) of the metabotropic glutamate receptor 5 (mGlu5). It potentiates mGlu5 signaling (EC50 = 16 nM; Ki = 195 nM) and is supplied as a white to off-white solid for research use. Typical applications include receptor pharmacology, cellular signaling assays, and in vivo pharmacology studies.
- Potent mGlu5 PAM activity (EC50 16 nM).
- Confirmed binding affinity (Ki 195 nM).
- High purity suitable for research (98.9%).
- Molecular weight 330.78 for accurate dosing and calculations.
- Solid form, white to off-white, for convenient handling and storage.
- Recommended storage: store sealed at -20°C; in solution, -80°C for long term.
- Supplied in small research pack sizes appropriate for pilot studies.
eMolecules 51285-26-8 | Picolinimidamide hydrochloride | ChemScene | MFCD00052271 | 157.600 | C6H8ClN3 | 95.000 | Cl.NC(=N)c1ccccn1 | 5g | 789369249
Picolinimidamide hydrochloride | ChemScene | 51285-26-8 | MFCD00052271 | 157.600 | C6H8ClN3 | 95.000 | Cl.NC(=N)c1ccccn1 | 5g | 789369249
Medchemexpress LLC VU 0364439 | 1246086-78-1 | C18H13Cl2N3O3S | 50 MG
VU 0364439 is a mGlu4 positive allosteric modulator (PAM), with an EC50 of 19.8 nM. Intended for research use only, this solid compound appears white to off-white. While it demonstrates better stability in Human Liver Microsomes, its less than ideal PK properties prevent its use as an in vivo tool.
- Positive allosteric modulator (PAM) for mGlu4
- EC50 of 19.8 nM
- Purity of 99.42%
- Solid appearance, white to off-white color
- Exhibits better stability in HLM (63% remaining) compared to RLM (2% remaining)
- Target: mGluR
Accela Chembio Inc 3-pyridylacetic Acid Hydrochloride | 25g | 6419-36-9 | MFCD00012819 | 98% | Shelf Life: 1260 Days | Moisture Sensitive
3-pyridylacetic Acid Hydrochloride | 25g | 6419-36-9 | MFCD00012819 | 98% | Shelf Life: 1260 Days | Moisture Sensitive
Selleck Chemical LLC VU 0365114-E0799-5MG
VU 0365114 is a muscarinic acetylcholine receptor M5-preferring (mAChR M5-preferring) positive allosteric modulator (PAM) with an EC50 of 2 7 M
Medchemexpress LLC Eniporide hydrochloride | 211813-86-4 | MFCD31560490 | 99.5% | 356.83 g/mol | C14H17ClN4O3S | 1 ML
Eniporide hydrochloride is a potent Na+/H+ (NHE) exchange inhibitor supplied for research use. It is commonly used in cellular and biochemical studies of NHE activity and cardiovascular research, and is offered as both solid material and as a ready-to-use DMSO solution.
- Potent Na+/H+ exchange inhibitor for NHE studies.
- Available as a 10 mM solution in DMSO or as a solid.
- Approximately 99.5% purity suitable for analytical and biological assays.
- Molecular weight 356.83 g/mol; formula C14H17ClN4O3S.
- CAS number 211813-86-4 for unambiguous identification.
- For research use only; not for human or clinical use.