Aminophenols
Medchemexpress LLC Protohypericin | 548-03-8 | 5 MG
Protohypericin is a compound extracted from *Hypericum perforatum*. It exhibits low photocytotoxicity but can be efficiently photoconverted into Hypericin, which has high phototoxicity, under visible light. It is utilized in cancer research.
- Low photocytotoxicity
- Efficiently photoconverted into Hypericin
- Notable intracellular accumulation in Caco-2 cells
- Induces photocytotoxicity in HeLa cells
- Can target tumor necrotic regions
- Exhibits antitumor activity in non-small cell lung cancer mouse models when combined with Fosbretabulin
Selleck Chemical LLC 3-Hydroxybenzoic acid
3-Hydroxybenzoic acid (m-Hydroxybenzoic acid 3-Carboxyphenol m-Salicylic acid) is used as an intermediate in the synthesis of plasticisers resins pharmaceuticals etc
eMolecules 548-39-0 | Ambeed | Perinaphthenone | 250mg | 721954378 | A849159 | MFCD00004143 | 180.206 | C13H8O
Ambeed | Perinaphthenone | 250mg | 721954378 | A849159 | 548-39-0 | MFCD00004143 | 180.206 | C13H8O
TARGETMOL CHEMICALS INC ZM 226600 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. ZM 226600 is an ATP-sensitive potassium channel opener with an EC50 value of 500 nM. ZM226600 has an inhibitory effect on spontaneous bladder activity. purity: 100%
TARGETMOL CHEMICALS INC ABT530 10MG
Also available in 1 mg 5 mg 25 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. ABT530 (Pibrentasvir) is an HCV NS5A inhibitor with EC50s ranging from 1.4-5.0 pM against HCV replicons containing NS5A from genotypes 1-6. purity: 99%
TARGETMOL CHEMICALS INC SMARCA-BD LIGAND 1 FOR P 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. SMARCA-BD ligand 1 for Protac is a compound capable of binding to SMARCA2 the BAF ATPase subunit based on the Protac technology for degrading SMARCA2purity: 100%
Medchemexpress LLC Metixene hydrochloride hydrate | 7081-40-5 | ≥95.0% | 5MG
Metixene hydrochloride hydrate | 7081-40-5 | ≥95.0% | 5MG
Medchemexpress LLC L-NAME hydrochloride (NG-Nitroarginine methyl ester hydrochloride) | 51298-62-5 | 99.9% | 269.69 | 500 MG
L-NAME hydrochloride is a nitric oxide synthase (NOS) inhibitor with an IC50 of 70 μM. It acts as a precursor to the more potent NOS inhibitor L-NOARG (IC50 of 1.4 μM), making it valuable in studies of L-arginine analogues that inhibit NOS activity. Its efficacy can increase with prolonged incubation at neutral or alkaline pH, correlating with its hydrolysis to L-NOARG. This compound is also used to induce hypertension and preeclampsia models in animal studies.
- Inhibits NOS with an IC50 of 70 μM.
- Precursor to NOS inhibitor L-NOARG.
- Used to induce hypertension and preeclampsia models in animal studies.
- Appearance: solid, white to off-white.
- Storage: -20°C, sealed, away from moisture.
- In solvent: -80°C for 6 months; -20°C for 1 month.
Medchemexpress LLC CBL0137 hydrochloride | 1197397-89-9 | 99.7% | 372.89 g/mol | C21H25ClN2O2 | 10 MG
CBL0137 hydrochloride is a research-grade small molecule that inhibits the histone chaperone FACT, activates p53, and suppresses NF-κB signaling. It is used in preclinical studies to probe chromatin regulation and anticancer mechanisms in cell-based and biochemical assays.
- Inhibits the histone chaperone FACT.
- Activates p53 in cell-based assays (IC50 ≈ 0.37 μM).
- Inhibits NF-κB signaling in cell-based assays (IC50 ≈ 0.47 μM).
- High chemical purity, typically reported as 99.7%.
- Available as solid packs and as a DMSO solution for in vitro use.
- Suitable for mechanistic studies, pathway modulation, and preclinical cancer research.
Medchemexpress LLC OPC 4392 hydrochloride | 1329509-60-5 | 99.0% | 427.97 | C24H30ClN3O2 | 5 MG
OPC 4392 hydrochloride is the hydrochloride salt of a dopamine receptor modulator described as a presynaptic dopamine receptor agonist and a postsynaptic D2 antagonist. It is intended for laboratory research and preclinical studies and is supplied in small milligram pack sizes.
- High purity (98.99%) for reliable experimental results.
- Hydrochloride salt form for improved solubility in DMSO.
- Described pharmacology: presynaptic dopamine agonist and postsynaptic D2 antagonist.
- Molecular weight 427.97 and formula C24H30ClN3O2 for accurate dosing calculations.
- Supplied in small milligram pack sizes suitable for in vitro testing.
- CAS registry number 1329509-60-5 for unambiguous identification.