(+)-Pinoresinol diacetate is an antifungal agent that can be isolated from Sambucus williamsii[1].

(+)-Pinoresinol monomethyl ether O-β-D-glucoside (Compound 6) is a natural product that can be isolated from the stems of Tinospora sinensis[1].

(+)-Piperitol-3,3-dimethylallyl ether can be isolated from the roots and the bark of Zanthoxylum usambarense[1].

(+)-proto-Quercitol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

(+)-Rhododendrol ((S)-(+)-Rhododendrol) is an anti-inflammatory agent that can suppress NO production[1].

(S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

(S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

(S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

(+)-Thienamycin is a potent broad-spectrum antibacterial and β-lactamase inhibitor that can be from Streptomyces cattleya[1].

(+)-trans-Permethrin ((+)-trans-NRDC-143) is a pyrethroid which is synthetic derivative of the natural toxins pyrethrins contained in the flowers of Chrysanthemum species[1].

(+)-trans-Permethrin ((+)-trans-NRDC-143) is a pyrethroid which is synthetic derivative of the natural toxins pyrethrins contained in the flowers of Chrysanthemum species[1].

(+)-trans-Permethrin ((+)-trans-NRDC-143) is a pyrethroid which is synthetic derivative of the natural toxins pyrethrins contained in the flowers of Chrysanthemum species[1].

(+)-UH 232 is a partially selective agonist of the D3 receptor with an intrinsic activity of 0.2-0.4. (+)-UH 232 antagonized quinpirole-induced mitogenesis with a Ki value of 9.4 nM[1].

(+)-Volkensiflavone is a biflavonoid, that can be isolated from the fruits of Garcinia livingstonei (Clusiaceae)[1].

(+)-ε-Viniferin is a stilbenes compound with PGE2 inhibition effect, and is an orally active anti-inflammatory agent. ε-viniferin is also able to reduce fat accumulation, thus can be used for research of inflammation or obesity[1][2].

(±)-1-Amino-2-phenylpropane-1,1,3,3,3-d5 (hydrochloride) is the deuterium labeled 2-Phenylpropan-1-amine hydrochloride[1].

(±)-1-Hexadecanoyl-3-chloropropane-dd5-diol is the deuterium labeled (±)-1-Hexadecanoyl-3-chloropropane-diol[1].

(±)-1,2-Propanediol-d6 is the deuterium labeled (±)-1,2-Propanediol[1]. (±)-1,2-Propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol and frequently used as an excipient in many agent formulations to increase the solubility and stability of agents[2].

(±)-1,2-Propanediol-d6 is the deuterium labeled (±)-1,2-Propanediol[1]. (±)-1,2-Propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol and frequently used as an excipient in many agent formulations to increase the solubility and stability of agents[2].

(±)-1,2-Propanediol-d6 is the deuterium labeled (±)-1,2-Propanediol[1]. (±)-1,2-Propanediol (1,2-(RS)-Propanediol) is an aliphatic alcohol and frequently used as an excipient in many agent formulations to increase the solubility and stability of agents[2].

(±)-2-Methylbutyryl chloride-d9 is the deuterium labeled (±)-2-Methylbutyryl chloride[1].

(±)-2′-hydroxy Ceramide (d18:0/18:0) is a sphingomyelin that can be isolated from mammalian platelets stimulation by ADP[1].

(±)-5′-Chloro-5′-deoxy-ENBA is an agonist of A1AR. (±)-5′-Chloro-5′-deoxy-ENBA produces hypothermia in mice[1].

(±)-5′-Chloro-5′-deoxy-ENBA is an agonist of A1AR. (±)-5′-Chloro-5′-deoxy-ENBA produces hypothermia in mice[1].

(±)-7-epi-Kadsurenone is a novel lignan with hydrobenzofuran and bicyclic [3.2.1] octane. [1].

Acuminatin is a new bis-phenylpropide can be isolated from Magnolia acuminata L[1].

Acuminatin is a new bis-phenylpropide can be isolated from Magnolia acuminata L[1].

(±)-Balanophonin (compound 12) is a lignan first isolated from Otochilus fuscus[1].

(±)-Benzfendizone-13C is the 13C labeled (±)-Benzfendizone[1].

(±)-Boc-α-phosphonoglycine trimethyl ester is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

(±)-Boc-α-phosphonoglycine trimethyl ester is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

(±)-Bupropion-(CH2)3-OH hydrochloride (compound 3) is a hapten useful in the radioimmunoassay of Bupropion (HY-B0403)[1].

(±)-Cleroindicin E is a natural compound isolated from the herbs of Clerodendrum indicum[1].

Clopidogrel sulfate is an antiplatelet agent. Specifically, Clopidogrel sulfate inhibits the binding of ADP to its receptors on the membranes of platelet cells, and blocks ADP-mediated activation of the glycoprotein GPIIb/IIIa complex. Clopidogrel sulfate can be used for research of heart disease and stroke[1].

Clopidogrel sulfate is an antiplatelet agent. Specifically, Clopidogrel sulfate inhibits the binding of ADP to its receptors on the membranes of platelet cells, and blocks ADP-mediated activation of the glycoprotein GPIIb/IIIa complex. Clopidogrel sulfate can be used for research of heart disease and stroke[1].

(±)-Coclaurine is a natural product that can be found in Roemeria refracta. (±)-Coclaurine exhibits antioxidative activity and cardiovascular effects[1][2][3].

(±)-Coniine hydrochloride (2-Propylpiperidine hydrochloride) is a potent nAChR agonist with an EC50 value of 0.3 mM. (±)-Coniine hydrochloride shows acute toxicity with an LD50 value of 7.7 mg/kg[1].

(±)-Dihydrocorynantheine is a natural corynantheidine-type alkaloid found in the bark of Corynanthe yohimbe[1].

(±)-Dihydrozeatin can be used for biological studies of the abundance of cytokinin during cytokinin metabolism, interconversion and formation of new trans-zetin metabolites[1].

(±)-Emodin bianthrone (compound 10), a natural product, exhibits antimalarial, antitubercular and ntifungal activities[1].

(±)-Fluoxetine-d4 Oxalate (trifluoromethylphen-d4-oxy) is the deuterium labeled (±)-Fluoxetine Oxalate[1].

(±)-Fluoxetine-dd5 Oxalate (phenyl-dd5) is the deuterium labeled (±)-Fluoxetine Oxalate[1].

(±)-Heraclenol, a coumarin, is isolated from the fruits of Angelica lucida, and exhibits antibacterial activities[1].

(±)-Hexanoylcarnitine chloride is a fatty acid metabolite that breaks down fatty acids into energy that can be used by the body. (±)-Hexanoylcarnitine chloride also serves as a specific and easily detectable biomarker for rat skeletal muscle toxicity. Cerivastatin (HY-129458) and TMPD (HY-W012145) induce an increase in Hexanoylcarnitine in rats in a metabolomic analysis of the […]

(±)-Hexanoylcarnitine chloride is a fatty acid metabolite that breaks down fatty acids into energy that can be used by the body. (±)-Hexanoylcarnitine chloride also serves as a specific and easily detectable biomarker for rat skeletal muscle toxicity. Cerivastatin (HY-129458) and TMPD (HY-W012145) induce an increase in Hexanoylcarnitine in rats in a metabolomic analysis of the […]

(±)-Hexanoylcarnitine chloride is a fatty acid metabolite that breaks down fatty acids into energy that can be used by the body. (±)-Hexanoylcarnitine chloride also serves as a specific and easily detectable biomarker for rat skeletal muscle toxicity. Cerivastatin (HY-129458) and TMPD (HY-W012145) induce an increase in Hexanoylcarnitine in rats in a metabolomic analysis of the […]

(±)-Hexanoylcarnitine chloride is a fatty acid metabolite that breaks down fatty acids into energy that can be used by the body. (±)-Hexanoylcarnitine chloride also serves as a specific and easily detectable biomarker for rat skeletal muscle toxicity. Cerivastatin (HY-129458) and TMPD (HY-W012145) induce an increase in Hexanoylcarnitine in rats in a metabolomic analysis of the […]

(±)-Hexanoylcarnitine chloride is a fatty acid metabolite that breaks down fatty acids into energy that can be used by the body. (±)-Hexanoylcarnitine chloride also serves as a specific and easily detectable biomarker for rat skeletal muscle toxicity. Cerivastatin (HY-129458) and TMPD (HY-W012145) induce an increase in Hexanoylcarnitine in rats in a metabolomic analysis of the […]

(±)-HIP-A is a non-competitive excitatory amino acid transporter (EAAT) blocker that effectively blocks Glu uptake (IC50=17-18 μM). (±)-HIP-A is also a lead compound against ischemia-induced neuronal degeneration. (±)-HIP-A can be used in the study of neurological diseases[1].

(±)-HIP-B is a non-competitive excitatory amino acid transporter (EAAT) blocker that effectively blocks Glu uptake (IC50=17-18 μM). (±)-HIP-B is also a lead compound against ischemia-induced neuronal degeneration. (±)-HIP-B can be used in the study of neurological diseases[1].