A selective NMDA receptor antagonist (Kd = 1.4 μM) that competitively inhibits the glutamate binding site of NMDA receptors; widely used to study the activity of NMDA receptors particularly in regard to researching synaptic plasticity, learning, and memory.

Synonyms: BBGC; BBGD; BrBzGCp2; N-[S-[(4-Bromophenyl)methyl]-N-L-gamma-glutamyl-L-cysteinyl]-Glycine dicyclopentyl ester; S-p-Bromobenzylglutathione dicyclopentyl ester; S-para-Bromobenzylglutathione cyclopentyl diester Molecular Formula: C27H38BrN3O6S Molecular Weight: 612.58 Linear…

Synonyms: 4-[3-(4-Fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-6,7-dihydro-6-methyl-5H-pyrrolo[3,4-b]pyridin-5-one hydrochloride; PF-5236216 hydrochloride Molecular Formula: C18H15FN4O · HCl Molecular Weight: 358.8 Linear Structural Formula: C18H15FN4O · HCl Purity: >=98% (HPLC) …

A potent, selective antagonist of the serotonin 5-HT6 receptor (pKi = 8.53); has been used in cells and in animals.

A naturally occurring agonist for the nuclear receptor Nur77 (IC₅₀ = 0.278 nM); induces apoptosis in cancer cells and retards xenograft tumor growth; induces genes related to gluconeogenesis and decreases atherosclerosis progression in mice fed a high fat/high cholesterol diet.

A synthetic H2S donor that can be readily esterified with other moieties, including therapeutics and targeting motifs; used both in cells and in animals for comparative studies with derived chimeras.

Hydroxy linoleins are a mixture of 132 possible isomers of mono-, di-, and tri-hydroxy compounds produced by the autoxidation of trilinolein and subsequent reduction of the hydroperoxides. Autoxidation of linoleic acid containing triglycerides (i.e., trilinolein) in vivo could result in the…

A-77-01 is a potent inhibitor of the TGF-β1 receptor ALK5 (IC₅₀ = 25 nM). It has no effects on BMP-regulated transcriptional activity or MAPK pathways. A-77-01 efficiently prevents the growth inhibitory effects of TGF-β on lung epithelial Mv1Lu cells. It completely blocks…

A mycotoxin produced by A. ochraceus, A. carbonarius, and P. verrucosum that is commonly found as a food contaminant (Tolerable Weekly Intake = 100 ng/kg body weight per day); triggers nephropathy, induces renal adenomas, and initiates skin tumors through events involving oxidative stress,…

Best known as a potent dual inhibitor of c-Src and Abl (IC50 = 1.2 and 1.0 nM, respectively); can be effective in regulating tumor growth and differentiation; also inhibits other members of the Src and TEC families and certain other kinases at nanomolar concentrations.

An inhibitor of Wnt production that impairs Wnt pathway activity (IC₅₀ = 27 nM in vitro) by inactivating Porcupine, a membrane-bound O-acyltransferase responsible for palmitoylating Wnt proteins; used to suppress embryonic stem cell self-renewal and to decrease cancer cell proliferation,…

A DR5 agonist (Kd= 1.2 µM; IC₅₀ = 2 µM) that induces DR5 clustering, which leads to the initiation of FADD/caspase-8-dependent apoptosis in various cancer cells.

Molecular Formula: C17D3H28NO6 · xLi+ Linear Structural Formula: C17D3H28NO6 · xLi+ Purity: >=95.0% (HPLC) Storage: -20C

Synonyms: N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]-2-propenamide Molecular Formula: C18H14ClFN4O2 Molecular Weight: 372.78 Linear Structural Formula: C18H14ClFN4O2 MDL Number: MFCD30182370 Purity: >=98% (HPLC) Storage: room temp Biochem Physiol…

A nuclesoside analog that disrupts DNA synthesis in blood cells; effective in a number of animal tumor systems including LI210 leukemia, CD8F mammary adenocarcinoma, P388 leukemia, and human LX-1 lung tumor xenograft and displays anticancer activity against human hematological malignancies in vivo.

Purity Limit: ≥ 99% (TLC) Molecular Formula: C11H20O5NCl Molecular Weight: 00282 MDL No.: MFCD00274126 Appearance: White crystalline powder Storage Temperature: Store at 0-8 °C

Synonyms: tert-Butyl 4-(pyridin-2-ylcarbamoyl)piperazine-1-carboxylate; SHI-1 Molecular Formula: C15H22N4O3 Molecular Weight: 306.36 Linear Structural Formula: C15H22N4O3 Application: Serine hydrolase inhibitors are small molecule fragments that react in vitro with the serine…

A microbial metabolite that binds the TCR on Vγ9Vδ2 peripheral blood lymphocytes with high affinity (EC50 = 0.39 nM); induces the expansion of human memory Vγ9Vδ2 T cells.

A potent and selective inhibitor of Wip1 (IC₅₀ = 6 nM); increases phosphorylation of Wip1 substrates and blocks cell cycling in cancer cells; orally bioavailable, causing inhibition of lymphoma xenograft growth in mice.

A fluorogenic substrate that can be cleaved specifically by group I caspases.

A metabolite produced during GCDH deficiency and used as a biomarker of glutaric acidemia type 1.

A selective inhibitor of 15-hydroxy PGDH (IC₅₀ = ~10 µM).

A potent and selective inhibitor of DGAT-1 (IC₅₀ = 19 nM); has high oral bioavailability (100%) in rats with a moderate half-life of 6.8 hours; significantly blocks an increase in plasma triglyceride levels following a corn oil bolus in rats.

A potent inhibitor of PI3K isoforms α, δ, and γ (IC₅₀s = 0.28, 0.12, and 0.97 nM, respectively) that is 31 times less potent at PI3Kβ; has increased potency in cancer cell lines harboring PIK3CA-activating alterations, and is effective in vivo.

A selective slow off-rate inhibitor of Raf kinases (IC₅₀s = 8.3, 2.4, and 1.4 nM for wild type B-Raf, mutant B-RafV600E, and c-Raf, respectively); shows significant antiproliferative activity against mutated BRAF or mutated NRAS cancer cell lines and xenograft models.

A hybrid molecule of indomethacin and an NO donor which combines the anti-inflammatory properties of an NSAID with the gastrointestinal protective effects of NO.

Synonyms: 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5S)-; 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone; 6-Gingerol CAS Number: 23513-14-6 Formula: C17H26O4 Formula Weight: 294.39 Linear Formula: C17H26O4 MDL No.: MFCD00210507 Purity: >=98% (HPLC) Storage: …

Fibronectin are adhesive glycoproteins and are found both as cell surface proteins and in plasma. They are large glycoproteins found in cells and extracellular fluids. They are involved in a wide range of biological activities including cell adhesion to extracellular matrices, blood coagulation and…

Formula: C34H63N5O9 Formula weight: 685.90 Purity: 98% CAS Number: 26305-03-3 Harmonized Tariff Code:  2924.19

A thiol-reactive probe that can be used to label proteins at cysteine residues.

A selective inhibitor of PI3Kγ

Synonyms: Actinomycin C₁; Actinomycin IV; Dactinomycin Formula: C₆₂H₈₆N₁₂O₁₆ Formula Weight: 1255.42 CAS No.: 50-76-0 Purity: ≥95% Storage Temperature: 2-8°C Application: Recommended for use in cell culture applications…