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Flecainide acetate is a class 1C antiarrhythmic research reagent that inhibits cardiac Nav1.5 sodium channels. Supplied as a white to off-white solid for laboratory use; intended for research use only and not for human or clinical use.
Class 1C antiarrhythmic agent that blocks Nav1.5 sodium channels.
Supplied as a white to off-white solid suitable for analytical and biological research.
High purity of 99.4%.
Molecular formula C19H24F6N2O5; molecular weight 474.39 g/mol.
Available in small research pack sizes, including 10 mg.
Store solid at 4°C; store solutions at -80°C (up to 6 months) or -20°C (up to 1 month).
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Larixyl acetate is a diterpenoid research compound that acts as a potent, selective TRPC6 inhibitor with additional activity against TRPC3. It has reported protective effects in models of human papillomavirus impact and traumatic brain injury-induced endothelial dysfunction, and is supplied as a high-purity analytical standard for laboratory research.
Potent TRPC6 inhibitor (IC50: 0.58 μM).
Also inhibits TRPC3 (IC50: 6.83 μM).
High purity, approximately 99.5%.
Molecular weight 348.52 g/mol; formula C22H36O3.
Stable as a powder at -20°C for up to 3 years.
Provided as a 10 mg research-grade sample for analytical use.
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Farnesyl bromide is a chemical compound used in various laboratory applications. It is identified by its CAS number 28290-41-7 and has a molecular weight of 285.26. This substance is classified as causing skin irritation and serious eye damage, and it may also cause respiratory irritation. It demonstrates chemical stability under recommended storage conditions.
Causes skin irritation
Causes serious eye damage
May cause respiratory irritation
Stable under recommended storage conditions
Used in the preparation of S-trans, trans-farnesyl-L-cysteine methylester
Used in the preparation of umbelliprenin
Starting reagent for the synthesis of (±)-farnesiferol A and (±)-farnesiferol C prenylated peptides
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DT-2 acetate is a potent and selective inhibitor of the cGMP-dependent protein kinase (PKG). It inhibits PKG catalyzed phosphorylation with a Ki of 12.5 nM. This product has a molecular weight of 3761.25 and a purity of 98.6%.
Potent and selective inhibitor of cGMP-dependent protein kinase (PKG)
Inhibits PKG catalyzed phosphorylation with a Ki of 12.5 nM
Molecular weight: 3761.25
Purity: 98.6%
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Geranyl acetate is an acyclic monoterpene ester derived from geraniol. Widely used in the cosmetics industry for its pleasant scent, it also acts as an apoptosis activator, showing significant anti-cancer activity against colo-205 cancer cells.
Induces cell apoptosis
Exhibits significant anti-cancer activity against colo-205 cancer cells
Apoptosis associated with upregulation of Bax and downregulation of Bcl-2 expressions
Acyclic monoterpene ester derived from geraniol
Widely used in the cosmetics industry for its pleasant scent
High purity of 99.74%
Appearance: colorless to light yellow liquid
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S961 acetate is a high-affinity and selective insulin receptor (IR) antagonist with IC50s of 0.048 nM for HIR-A and 0.027 nM for HIR-B. It also exhibits high affinity for Rat IR and Pig IR. This compound is intended for research use only.
High-affinity and selective insulin receptor (IR) antagonist
IC50s of 0.048 nM for HIR-A
IC50s of 0.027 nM for HIR-B
Also targets human insulin-like growth factor I receptor (HIGF-IR)
High affinity for rat IR and pig IR
Chemical formula: C211H295N55O71S2.xC2H4O2
Appears as a white to off-white solid
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L-NMMA acetate (N(G)-monomethyl-L-arginine acetate) is a small-molecule nitric oxide synthase (NOS) inhibitor supplied as a white to off-white solid for laboratory research. It is used in biochemical assays and NOS inhibition studies and is provided in milligram-scale quantities for analytical and experimental use.
Non-selective nitric oxide synthase inhibitor effective against nNOS, iNOS, and eNOS.
High purity: 99.0% as stated by manufacturer.
Molecular weight 248.28 g/mol, molecular formula C9H20N4O4.
White to off-white solid form suitable for laboratory handling and storage.
Available in small pack sizes (e.g., 1 mg, 5 mg, 10 mg) for research applications.
Commonly used as an analytical standard and biochemical reagent in NOS-related studies.
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Taltirelin acetate (TA-0910) is an acetate form of Taltirelin, an orally effective analogue of thyrotropin releasing hormone (TRH) and a TRH receptor superagonist. It can cross the blood-brain barrier and stimulates an increase in cytosolic Ca2+ concentration. This compound has neuroprotective effects in both cellular and animal models of Parkinson's disease and helps alleviate fatigue-like behavior in mouse models of cancer-related fatigue.
Increases cell viability
Reduces apoptosis in SH-SY5Y cells
Inhibits tau phosphorylation and AEP activation
Improves locomotor function
Preserves dopaminergic neurons in the substantia nigra
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Isolated from hyssop oil, (-)-Bornyl acetate (L-(-)-Bornyl acetate) is an antifungal agent. It is a less active enantiomer of (+)-Bornyl acetate. Wavy roots from seedlings exposed to (-)-bornyl acetate are significantly longer than those from seedlings exposed to (+)-bornyl acetate. When applied individually to barley seedlings, (-)-Bornyl acetate reduced powdery mildew infection compared to controls without ether.
Isolated from hyssop oil
Antifungal activity
Less active enantiomer of (+)-Bornyl acetate
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RI-AG03 acetate is an orally active and BBB-penetrable Tau aggregation peptide inhibitor. It inhibits Tau aggregation and improves associated neurodegeneration and behavioral phenotypes in both in vivo and in vitro models. It can be used in the study of tauopathies such as Alzheimer's disease.
Inhibits Tau aggregation
Improves associated neurodegeneration and behavioral phenotypes
Orally active and BBB-penetrable
Suitable for the study of tauopathies such as Alzheimer's disease
Molecular weight: 2477.93 (free base)
Appearance: Solid
Color: White to off-white
Formula: C104H189N49O22·xC2H4O2
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Geranyl acetate is an acyclic monoterpene ester derived from geraniol. It is widely used in the cosmetics industry due to its pleasant scent and has been shown to induce cell apoptosis. This product appears as a colorless to light yellow liquid.
Acyclic monoterpene ester
Derived from geraniol
Used in cosmetics industry for pleasant scent
Induces cell apoptosis
Purity: 99.74%
Molecular weight: 196.29
Chemical formula: C12H20O2
Density: 0.916 g/cm³
Exhibits significant anti-cancer activity against colo-205 cancer cell line
Agonist activity at rat TRPA1 (EC50 of 25.8 μM in HEK293 cells)
Antagonist activity against rat TRPA1 (IC50 of 21.2 μM in HEK293 cells)
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PNC-27 acetate is a chimeric p53-penetratin peptide that binds to HDM-2 in a p53 peptide-like structure, inducing selective membrane-pore formation and leading to cancer cell lysis. It is an anticancer peptide that can be used in acute myeloid leukemia research.
Binds to HDM-2 in a p53 peptide-like structure.
Induces selective membrane-pore formation.
Leads to cancer cell lysis.
Anticancer peptide.
Can be used in acute myeloid leukemia research.
Induces cancer cell death (e.g., 100% cell death in MIA-PaCa-2 cells in 90 minutes at 50 μg/mL).
Shows anti-leukemia activity in mice (e.g., reduced AML engraftment and prolonged survival at 40 mg/kg intraperitoneal injection once daily for 2-3 weeks).
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