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PI-103 is a multi-targeted PI3K inhibitor for p110 / / / with IC50 of 2 nM/3 nM/3 nM/15 nM in cell-free assays less potent to mTOR/DNA-PK with IC50 of 30 nM/23 nM PI-103 induces apoptosis in murine T-cell Lymphoma
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2-Hydroxybenzylamine (2-(Aminomethyl)phenol 2-HOBA NSC 127870) is a naturally occurring compound found in buckwheat and is a selective scavenger of dicarbonyl electrophiles that protects proteins and lipids from being modified by these electrophiles 2-HOBA reduces inflammation and plaque apoptotic cells and promotes efferocytosis and features of stable plaques 2-HOBA has potential for use as a nutrition supplement due to its ability to protect against the damaging effects of oxidative stress
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2-Hydroxybenzylamine (2-(Aminomethyl)phenol 2-HOBA NSC 127870) is a naturally occurring compound found in buckwheat and is a selective scavenger of dicarbonyl electrophiles that protects proteins and lipids from being modified by these electrophiles 2-HOBA reduces inflammation and plaque apoptotic cells and promotes efferocytosis and features of stable plaques 2-HOBA has potential for use as a nutrition supplement due to its ability to protect against the damaging effects of oxidative stress
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2-(Benzylamino)acetic acid is a glycine-derived amino acid for research use supplied as a white to off-white solid. The product is characterized by its chemical identity (CAS 17136-36-6) and is provided with supporting documentation for laboratory handling and analysis.
Reported purity 98.46%.
Chemical formula C9H11NO2; molecular weight 165.19 g/mol.
Available in common pack sizes (25 g, 100 g).
Includes datasheet, certificate of analysis, and safety data sheet.
Storage recommendations provided for powder and solvent conditions.
White to off-white solid appearance.
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VU 6008667 is a research compound that functions as a selective negative allosteric modulator of the M5 muscarinic acetylcholine receptor, with reported micromolar inhibitory potency and central nervous system penetration suitable for pharmacology studies. It is supplied as a solid for use in in vitro and in vivo experiments.
Selective M5 negative allosteric modulator with IC50 = 1.2 μM (human) and 1.6 μM (rat).
Demonstrates high central nervous system penetration.
High chemical purity (≈99.5%).
Supplied as a light yellow solid; soluble in DMSO up to 100 mg/mL.
Recommended storage: 4 °C under nitrogen; in solvent: -80 °C (6 months), -20 °C (1 month).
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(R)-VU 6008667 is the less-active R-enantiomer of VU 6008667, supplied as a high-purity research chemical for in vitro pharmacology and medicinal chemistry. It is reported to lack muscarinic acetylcholine receptor M5 negative allosteric modulator activity (IC50 > 10 μM) and is intended for laboratory research use only.
High purity: 99.8% (manufacturer listing).
Molecular weight: 438.85 g·mol⁻¹.
Chemical formula: C24H17ClF2N2O2.
Available in 50 mg solid packaging and solution formats.
Suitable as a research reagent for in vitro studies; not for human use.
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Benzylamine hydrochloride is a chemical compound that serves as a substrate for important enzymes in biological systems. It appears as a white to off-white solid and should be stored at room temperature, kept dry and cool.
Substrate for benzylamine oxidase
Substrate for monoamine oxidase B
White to off-white solid appearance
Store at room temperature in a dry, cool place
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Benzylamine hydrochloride, also known as Phenylmethylamine, is a chemical compound primarily used as a substrate for specific enzymatic reactions. It acts as a substrate for both benzylamine oxidase and monoamine oxidase B, making it valuable in biochemical assays and research related to enzyme function. This product is supplied as a white to off-white solid.
Serves as a substrate for benzylamine oxidase
Functions as a substrate for monoamine oxidase B
Appears as a white to off-white solid
Soluble in DMSO at 50 mg/mL (348.17 mM)
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2-(Benzylamino)ethanol (N-benzylethanolamine) is an organic intermediate and biochemical reagent intended for research use. It is used as a building block in organic synthesis and as a reagent in biochemical assays, and is supplied with manufacturer guidance on purity, storage, and handling.
High purity (99.3%) for reliable experimental results.
Chemical formula C9H13NO and molecular weight 151.21 g/mol.
CAS number 104-63-2 for unambiguous identification.
Typical pack size 25 g for laboratory use.
Storage: store at 4°C and protect from light; in solvent, -80°C (6 months) or -20°C (1 month).
For research use only; not validated for clinical applications.
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If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link: eMolecules Building Block Tool
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