(±)-E-Homocamptothecin is a potent topoisomerase I (Topo 1) inhibitor.

High affinity nicotinic agonist (Ki values are 0.02 and 233 nM for α4β2 and α7 nicotinic receptors respectively). Analgesic.

(±)-Epibatidine dihydrochloride is a highly potent nicotinic agonist used as a non-narcotic analgesic.

(±)-Epicatechin-2,3,4-[13C3] gallate is intended for use as an internal standard for (±)-Epicatechin gallate. (±)-Epicatechin gallate, a natural product, is found in Chinese tradtional medicine.

(±)-Epigallocatechin-2,3,4-[13C3] is intended for use as an internal standard for (±)-Epigallocatechin. (±)-Epigallocatechin, a natural product, is found in Chinese tradtional medicine.

(±)-Epigallocatechin-2,3,4-[13C3] gallate is intended for use as an internal standard for (±)-Epigallocatechin. (±)-Epigallocatechin, a natural product, is found in Chinese tradtional medicine.

(±)-Epoxytricarballylic acid monopotassium salt (CAS# 303189-51-7 ) is a useful research chemical.

(R,S)-Equol is a flavonoid. Racemic mixture. This is a metabolite that is produced in vivo from soy phytoestrogen daidzein from gut microflora. (R,S)-Equol inhibits 12-O-tetradecanoylphorbol 13-acetate (TPA)-induced neoplastic cell transformation by targeting the MEK/ERK/p90RSK/activator protein-1 signalling pathway. (R,S)-Equol shows positive effects on the incidence of prostate cancer. Functions as a DHT blocker. Preferentially activates estrogen […]

(±)-Ethyl 2,3,3-trifluorobutyrate (CAS# 1219589-17-9 ) is a useful research chemical.

(±)-Evodone is derived from 5-Methyl-1,3-cyclohexanedione (M295010), which has been used in the synthesis of racemic (±)-fawcettimine and 3,6-dimethyl-2-phenylsulfanyl-3,5,6,7-tetrahydro-2H-benzofuran-4-one.

(±)-exo,exo-2,3-Camphanediol (CAS# 56614-57-4 ) is a useful research chemical.

(±)-Felodipine-[d5] is the labelled analogue of (±)-Felodipine, which is a dihydropyridine calcium channel blocker used to treat high blood pressure.

(±)-Fluazifop-[d3] is a labelled analogue of Fluazifop, a grass-selective herbicide which inhibits acetyl-CoA carboxylase in sensitive plant species.

(±)-Fluoxetine-[d5] Oxalate is the labelled analogue of (±)-Fluoxetine Oxalate, which is a 5-HTP reuptake inhibitor and could be used as an antidepressant agent.

(±)-Flurbiprofen-[d5] is the labelled analogue of (±)-Flurbiprofen, which could be used as an analgesic and anti-inflammatory agent.

(±)-Gallocatechin-2,3,4-[13C3] is an isotope form of (±)-Gallocatechin. Gallocatechin (GC) is a flavan-3-ol, a type of chemical compound including catechin, with the gallate residue being in an mixted cis/trans position and it was first isolated from green tea by Michiyo Tsujimura in 1934.

(±)-Gallocatechin-2,3,4-[13C3] gallate is an isotopical edition of (±)-Gallocatechin gallate. Gallocatechin gallate is the ester of gallocatechin and gallic acid and a type of catechin. And it is a polyphenol compound found in green tea with anticancer activities.

(±)-Geosmin solution (CAS# 16423-19-1) is a major volatile component of beet essence, also determined to be the potent earthy odor contaminant of fish, beans, water.

(±)-Geosmin-(10-methyl-[d3]) is an isotopic standard of (±)-Geosmin. Geosmin (trans-1,10-dimethyl-trans-9-decalol) is a metabolite of various actinomycetes and fungi. It has been found to be responsible for an earthy taint in different foods like apple juice, cereals, fish, vegetables and wine. It has been found that geosmin in different French and Algerian wines and postulated flavour thresholds […]

(±)-Glycidyl-[d5] Oleate is an isotopically labelled analog of Glycidyl Oleate, which is used for preparation of Lysophosphatidic acid analogs as agonists of the edg2 lysophosphatidic acid receptor.

(±)-Hexanoylcarnitine chloride is an intermediate in lipid metabolism and a homolog of acetylcarnitine chloride.

(±)-HIP-A is a potent and non-competitive excitatory amino acid transporter (EAAT) blocker. (±)-HIP-A displays no affinity for NMDA and metabotropic glutamate receptors, and weak affinity for AMPA and kainate receptors (IC50 = 43 and 8 μM, respectively). (±)-HIP-A inhibits glutamate-induced [3H]D-aspartate release (IC50 = 1.6 μM) rather than [3H]L-glutamate uptake (IC50 = 18 μM).

(±)-HIP-B is a potent and non-competitive excitatory amino acid transporter (EAAT) blocker. (±)-HIP-B displays no affinity for NMDA and metabotropic glutamate receptors, and weak affinity for AMPA and kainate receptors (IC50 = 35 and 45 μM, respectively). (±)-HIP-B inhibits glutamate-induced [3H]D-aspartate release (IC50 = 1.2 μM) rather than [3H]L-glutamate uptake (IC50 = 16.9 μM).

Huperzine A exhibited protective effects against d-gal-induced hepatotoxicity and inflamm-aging by inhibiting AChE activity and via the activation of the cholinergic anti-inflammatory pathway. The huperzine A mechanism might be involved in the inhibition of DAMPs-mediated NF-κB nuclear localization and activation. Huperzine A is a potential therapeutic agent for Alzheimer’s disease.

(+/-)-Hydroxybupropion-[d6] is the labelled analogue of (+/-)-Hydroxybupropion, which is the main metabolite of Bupropion. Bupropion is an antidepressant and a drug used to stop smoking.

(±)-Ibuprofen-[d3] Sodium Salt is the labelled analogue of (±)-Ibuprofen Sodium salt, which could be used as a nonsteroidal anti-inflammatory.

(±)-Ipratropium-[d3] Bromide is a labelled analogue of Ipratropium Bromide. Ipratropium Bromide is a nonselective muscarinic acetylcholine receptor antagonist and a bronchodilator.

(±)-Isobornyl methyl ether (CAS# 5331-32-8 ) is a useful research chemical.

(+/-)-J 113397 has been found to be a NOP receptor antagonist and could restrain nociceptin/orphanin FQ-induced hyperalgesia in the mouse tail-flick test.

A labelled form of (±)-Jasmonic acid methyl ester. (±)-Jasmonic acid methyl ester is a methyl ester of jasmonic acid (JA), a plant growth regulator.

(±)-Jasmonic acid-[d6] is a labelled form of (±)-Jasmonic acid. Jasmonic acid (JA) is a plant hormone derived from linolenic acid.

(±)-Ketoconazole-[d4] (cis-isomers) is the labelled analogue of (±)-Ketoconazole, which is a synthetic imidazole antifungal drug used to treat fungal infections.

(-)-lariciresinol is a lignan and a member of oxolanes and a member of phenols.

(±)-Lauroylcarnitine chloride is an acylcarnitine used to improve in vivo absorption of certain hydrophilic compounds.

()-Linezolid can be used to treat cancer.

(±)-LY367385 is a selective mGlu1a antagonist.

(±)-LY 395756 is a mixed mGlu2 agonist/mGlu3 antagonist.

(±)-LY 426965 dihydrochloride is a selective 5-HT1A antagonist.

(±)-Matteucinol is an intermediate in the synthesis of 5-Hydroxy-7-methoxy-2-(4-methoxyphenyl)-6,8-dimethyl-4H-chromen-4-one (H519550), a useful research chemical.

(±)-McN 5652 is a potent, orally active 5-HT uptake inhibitor. McN-5652 is characterized by exceptionally high potency as an inhibitor of the uptake of serotonin by rat brain synaptosomes in vitro (Ki approximately 0.6 nM) and ex vivo (ED50 approximately 2 mg/kg p.o.). (±)-McN 5652 is a potent, selective inhibitor of serotonin reuptake in mammalian […]

(±)-MDL 105725 is an active metabolite of MDL 100907, which is a 5-HT2A receptor antagonist.

(±)-Metanephrine-[d3] hydrochloride is the labelled analogue of (±)-Metanephrine hydrochloride, which is a metabolite of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors.

(±)-Methionine is an essential amino acid involved in various biochemical processes in humans and mammals. It is also in poultry meal as a source of nutrition.

(±)-Methoxyverapamil is a phenylalkylamine L-type calcium channel blocker and methoxy derivative of verapamil. (±)-Methoxyverapamil blocks recombinant rat L-type calcium channels expressed in tsA201 cells with IC50 values of 782 and 8,000 nM at holding potentials of 10 and -60 mV, respectively.

(±)-Mianserin-[d3] Hydrochloride is the labelled salt of (±)-Mianserin, which is a serotonin receptor antagonist and could be used as an antidepressant agent.