A thioester substrate analog of 2-AG that can be utilized for the measurement of MAGL activity; hydrolysis of the thioester bond by MAGL generates a free thiol that reacts rapidly with the chromogenic reagent DTNB resulting in a yellow product with an absorbance maximum at 412 nm.

Synonyms: Boc-D-ß-HomoPra-OHBoc-(R)-3-amino-5-hexynoic acid Purity Limit: ≥ 99% (HPLC) CAS No.: 332064-91-2 Molecular Formula: C11H17NO4 Molecular Weight: 227.26 MDL No.: MFCD01860909 Appearance: White powder Melting Point: 87-93 °C Optical Rotation: [a]D25 = -24 ± 2º…

Purity Limit: ≥ 98.5% (HPLC) CAS No.: 959581-51-2 Molecular Formula: C17H22ClNO4 Molecular Weight: 339.82 MDL No.: MFCD06659393 Appearance: White powder Melting Point: 105-111 °C Optical Rotation: [a]D25 = -61 ± 3º (C=1 in CH2Cl2) Storage Temperature: Store at 0-8°C

VETRANAL ™ , analytical standard Synonym(s): 4-[4-[4-[4-[[(3 R ,5 R )-5-(2,4-Difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2 S ,3 S )-2-hydroxypentan-3-yl]-1,2,4-triazol-3-one Empirical Formula: …

A dual inhibitor of DNA-PK and PI3K.

The racemic version of the selective NMDA receptor antagonist, D-AP5 that competitively inhibits the glutamate binding site of NMDA receptors (Kd = 1.4 μM); D-AP5 is the active (−)-stereoisomer, while L-AP5, the(+)-isomer, demonstrates considerably less potent NMDA receptor antagonist activity.

Synonyms: 2-(4-Ethylphenoxy)-N-(4-fluoro-3-nitrophenyl)-acetamide Molecular Formula: C16H15FN2O4 Molecular Weight: 318.3 Linear Structural Formula: C16H15FN2O4 MDL Number: MFCD02219567 Purity: >=98% (HPLC) Storage: 2-8C Biochem Physiol Actions: SJ000291942 is an…

An active metabolite of proguanil, produced by CYP2C19; an inhibitor of dihydrofolate reductase (Kis = 0.3 and 1.5 nM for Plasmodium and human forms, respectively).

Formal Name: 6-amino-1,4-dihydro-1,3-dimethyl-4-[4-(trifluoromethyl)phenyl]-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Number: 1637739-82-2 Molecular Formula: C₁₆H₁₃F₃N₄O Formula Weight: 334.3

An aminonucleoside antibiotic that blocks protein synthesis in both prokaryotes and eukaryotes by causing premature termination of nascent polypeptide chains; used in assays for peptide-bond formation and elongation and also often used as selective agent in cell culture systems.

A selective inhibitor of ABHD6 (IC₅₀ = 10 nM) with negligible activity against other serine hydrolases such as DAGLβ; used both as a probe to study ABHD6 and as a negative control for studies of DAGLβ.

A potent inhibitor of LSD1 (IC₅₀ = 0.02 µM) that less effectively inhibits MAO-A and MAO-B (IC₅₀s = 1.38 and 0.72 µM); blocks the expression of IE genes of HSV and hCMV in mammalian cells; represses HSV primary infection in mice and blocks HSV reactivation from…

An inhibitor of SRE activation in PC3 cells (IC₅₀ = 6.4 μM), with 87% inhibition of SRE activation achieved at 100 μM; inhibits PC3 cell migration (IC₅₀ = 4.2 μM), as determined by a scratch wound assay; causes no cytotoxicity when evaluated by WST-1 assay.

Apoferritin is the Protein shell of ferritin. Calibration of gel filtration columns and sodium dodecyl sulfate (SDS)-polyacrylamide gel electrophoresis Acts as an anti-oxidant When added to cultured endothelial cells apoferritin is taken up in a dose-responsive manner and appears to…

A flavonoid compound that acts as a powerful antioxidant; inhibits TBARS formation with an IC50 value of 6.34 µM; blocks oxLDL uptake by U937-derived macrophages at 20 µM; demonstrates potent chemopreventative potential by binding JAK1/STAT3 to inhibit neoplastic transformation of…

A small diffusible signaling molecule produced by wild-type E. carotovora strain SCC 3193 involved in quorum sensing, controlling gene expression, and affecting cellular metabolism.

A potent inhibitor of autotaxin (IC50 = 2.8 nM in an in vitro enzyme assay); at 30 mg/kg, reduces LPA production by >95% following carrageenan-induced inflammation in rats and inhibits autotaxin activity in human whole blood (IC50 = 101 nM).

A synthetic adrenal hormone, an androstanediol analog, that acts as an androgen receptor antagonist; inhibits androstenediol-dependent LNCaP cell tumor growth both in vitro (IC₅₀ = 6 nM) and in vivo.

n-Triacontanol is a plant growth regulator found in the plant cuticle waxes and in beeswax as the palmitate ester. n-Triacontanol has been reported to have growth enhancing properties when applied to the leaves of growing plants.

Guanosine-5'-triphosphate, a purine nucleotide, is required as a coenzyme for protein biosynthesis in a cell-free system. Guanosine 5′-triphosphate (GTP), a purine trinucleotide, is a substrate for RNA polymerases and a wide range of GTPase including G-protein coupled receptor (GPCR)…

Reversibly inhibits dihyroorotate dehydrogenase, the rate-limiting step in the de novo synthesis of pyrimidines, preventing DNA synthesis of activated lymphocytes (IC₅₀s = 0.09, 3.5, and 12.5 μM for rat, mouse, and human, respectively); also inhibits tyrosine kinases responsible for…

A synthetic progestin that acts as a prodrug to norelgestromin and levonorgestrel; selectively binds the progesterone receptor and is androgenically neutral.

analytical standard Synonym(s): Fat Red 7B; Fat red bluish; Solvent Red 19 Empirical Formula: C₂₄H₂₁N₅ Formula Weight: 379.46 Linear Formula: C₂₄H₂₁N₅ MDL Number: MFCD00003904 Purity: ≥96.0% (HPLC) Melting…

An orally bioavailable, reversible inhibitor of JAK1 and JAK2 (IC₅₀s = 5.9 and 5.7 nM, respectively) that has been shown to inhibit cytokine-induced phosphorylation of STAT3 in healthy human volunteers.

A dual PPARα/γ ligand that displays partial agonism toward PPARγ (EC₅₀s = 0.22, 0.26, and 0.48 µM for hPPARα, mPPARα, and hPPARγ, respectively); improves glucose homeostasis in diet-induced insulin resistant mice.

A thiazolidinone that selectively blocks the CFTR channel (Ki = 300 nM) in a voltage-independent manner; prevents cholera toxin-induced fluid secretion in the small intestine, when given by intraperitoneal injection; can affect intracellular GSH concentration and ROS balance.

An EPA-containing MAG amide analog that inhibits the growth of human lung carcinoma A549 cells, producing 98.4% growth inhibition when applied at 3 µM; an analog of EPEA, a natural N-acylethanolamide that impacts aging and inflammation.

Synonyms: 1,5-Anhydro-2,3-dideoxy-3-[[[5-methyl-4-[[4-(4-thiazolyl)phenyl]methyl]-2-pyridinyl]carbonyl]amino]-L-threo-pentitol; N-((3R,4S)-3-Hydroxytetrahydro-2H-pyran-4-yl)-5-methyl-4-[4-(1,3-thiazol-4-yl)benzyl]pyridine-2-carboxamide; PF 6767832 Molecular Formula: C22H23N3O3S Molecular…

Molecular Formula: C35H55N9O12S Molecular Weight: 825.93 Linear Structural Formula: C35H55N9O12S MDL Number: MFCD28505552 Storage: -20C Application: PC biotin-azide is an azide-activated photoclevable biotin probe that allows for reagent-free release of the captured…

A selective inhibitor of SCFMET30 ubiquitin ligase, an E3 ligase that regulates transcription, cell-cycle control, and immune response; at 5 μM, upregulates a set of methionine biosynthesis genes by altering the SCFMET30 complex, preventing ubiquitination of target proteins, including Met4.

Synonym: Endopeptidase K CAS Number: 39450-01-6 EC Number: 254-457-8 Enzyme Commission (EC) Number: 3.4.21.64 MDL number: MFCD00132129 Biochem/physiol Actions Proteinase K is a stable and highly reactive serine protease. Evidence from crystal and molecular…

A potent inhibitor of chymotrypsin and chymase (Ki = 9.36 and 13.1 nM, respectively), that less effectively blocks the activity of cathepsins, papain, and leukocyte elastase.