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TargetMol

Target Molecule Corp. (TargetMol) is a global high-tech enterprise, specializing in chemical and biological research products and service to meet the research needs of global customers. With the help of fast and efficient global supply chain,professional and rigorous procurement process and timely dynamic news of products, you will save more time with less cost and lead in drug discovery and screening. We are equipped to meet an array of client’s requirements, varying from virtual screening to chemical structure optimization to the provision of commercial products. For further information on our products and services, take a look around our website.

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(-)-3,5-Dicaffeoyl quinic acid 1 mg | 99.72%

TargetMol

3,5-Dicaffeoylquinic acid is an isolated compound from Artemisia argyi; its ester derivatives exert anti-leucyl-tRNA synthetase of Giardia lamblia (GlLeuRS) and potential anti-giardial effects. 3,5-di-O-caffeoylquinic acid as a neuraminidase inhibitory ligand in Flos Lonicerae, it has neuroprotective effects on SH-SY5Y cells and senescence-accelerated-prone mice 8 through the up-regulation of phosphoglycerate kinase-1. 3,5-di-O-caffeoylquinic acid also has antioxidant […]

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(-)-5-Isopropyl-2-Methyl-1,3-Cyclohexadiene 100 mg | 98%

TargetMol

(-)-5-Isopropyl-2-Methyl-1,3-Cyclohexadiene is a natural compound.

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(-)-Altenuene 100 mg | 98%

TargetMol

(-)-Altenuene is a heptaketide isolated from Nigrospora sphaerica, an endolichenic fungal strain.

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(-)-Altenuene 500 mg | 98%

TargetMol

(-)-Altenuene is a heptaketide isolated from Nigrospora sphaerica, an endolichenic fungal strain.

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(-)-BAY-1251152 2 mg | 98%

TargetMol

(-)-BAY-1251152 is an enanthiomer of BAY-1251152 with rotation (-). BAY-1251152 is a potent and highly selective inhibitor of PTEF/CDK9.

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(-)-BAY-1251152 5 mg | 98%

TargetMol

(-)-BAY-1251152 is an enanthiomer of BAY-1251152 with rotation (-). BAY-1251152 is a potent and highly selective inhibitor of PTEF/CDK9.

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(-)-BAY-1251152 10 mg | 98%

TargetMol

(-)-BAY-1251152 is an enanthiomer of BAY-1251152 with rotation (-). BAY-1251152 is a potent and highly selective inhibitor of PTEF/CDK9.

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(-)-BAY-1251152 50 mg | 98%

TargetMol

(-)-BAY-1251152 is an enanthiomer of BAY-1251152 with rotation (-). BAY-1251152 is a potent and highly selective inhibitor of PTEF/CDK9.

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(-)-BAY-1251152 100 mg | 98%

TargetMol

(-)-BAY-1251152 is an enanthiomer of BAY-1251152 with rotation (-). BAY-1251152 is a potent and highly selective inhibitor of PTEF/CDK9.

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(-)-BAY-1251152 200 mg | 98%

TargetMol

(-)-BAY-1251152 is an enanthiomer of BAY-1251152 with rotation (-). BAY-1251152 is a potent and highly selective inhibitor of PTEF/CDK9.

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(-)-Bicuculline methobromide 100 mg | 98%

TargetMol

(-)-Bicuculline methobromide is a potent antagonist of GABAA receptor .

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(-)-Bicuculline methobromide 500 mg | 98%

TargetMol

(-)-Bicuculline methobromide is a potent antagonist of GABAA receptor .

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(-)-Bicuculline methochloride 100 mg | 98%

TargetMol

(-)-Bicuculline methochloride is a potent antagonist of GABAA receptor.

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(-)-Bicuculline methochloride 500 mg | 98%

TargetMol

(-)-Bicuculline methochloride is a potent antagonist of GABAA receptor.

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(-)-Blebbistatin 10 mg | 99.38%

TargetMol

(-)-Blebbistatin is an S enantiomer of blebbistatin. It is a potent and selective myosin II inhibitor with IC50 ranging from 0.5 to 5 μM.

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(-)-Blebbistatin 1 mL * 10 mM (in DMSO) | 99.38%

TargetMol

(-)-Blebbistatin is an S enantiomer of blebbistatin. It is a potent and selective myosin II inhibitor with IC50 ranging from 0.5 to 5 μM.

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(-)-Blebbistatin 5 mg | 99.38%

TargetMol

(-)-Blebbistatin is an S enantiomer of blebbistatin. It is a potent and selective myosin II inhibitor with IC50 ranging from 0.5 to 5 μM.

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(-)-Blebbistatin 2 mg | 99.38%

TargetMol

(-)-Blebbistatin is an S enantiomer of blebbistatin. It is a potent and selective myosin II inhibitor with IC50 ranging from 0.5 to 5 μM.

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(-)-Blebbistatin 25 mg | 99.38%

TargetMol

(-)-Blebbistatin is an S enantiomer of blebbistatin. It is a potent and selective myosin II inhibitor with IC50 ranging from 0.5 to 5 μM.

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(-)-Blebbistatin 100 mg | 99.38%

TargetMol

(-)-Blebbistatin is an S enantiomer of blebbistatin. It is a potent and selective myosin II inhibitor with IC50 ranging from 0.5 to 5 μM.

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(-)-CAMPHOR 25 mg | 100%

TargetMol

(1S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one also known by its common name as (-)-Camphor is a chiral intermediate of camphor and is used as a flavour additive in foods and sweetners.

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(-)-Carvone 25 mg | 98%

TargetMol

(-)-Carvone is a natural product

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(-)-Catechin 100 mg | 98%

TargetMol

(-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits COX-1 (IC50: 1.4 μM).

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(-)-Catechin 500 mg | 98%

TargetMol

(-)-Catechin is an isomer of Catechin having a trans 2S,3R configuration at the chiral center. Catechin inhibits COX-1 (IC50: 1.4 μM).

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(-)-Cephaeline dihydrochloride 10 mg | 98%

TargetMol

(-)-Cephaeline (dihydrochloride) is an enantiomer of Cephaeline. Cephaeline is a selective CYP2D6 inhibitor (IC50: 121 μM).

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(-)-Cephaeline dihydrochloride 25 mg | 98%

TargetMol

(-)-Cephaeline (dihydrochloride) is an enantiomer of Cephaeline. Cephaeline is a selective CYP2D6 inhibitor (IC50: 121 μM).

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(-)-Cephaeline dihydrochloride 50 mg | 98%

TargetMol

(-)-Cephaeline (dihydrochloride) is an enantiomer of Cephaeline. Cephaeline is a selective CYP2D6 inhibitor (IC50: 121 μM).

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(-)-Cevimeline hydrochloride hemihydrate 1 mg | 98%

TargetMol

(-)-Cevimeline hydrochloride hemihydrate is an agonist of muscarinic receptor.

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(-)-Cevimeline hydrochloride hemihydrate 5 mg | 98%

TargetMol

(-)-Cevimeline hydrochloride hemihydrate is an agonist of muscarinic receptor.

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(-)-Cevimeline hydrochloride hemihydrate 10 mg | 98%

TargetMol

(-)-Cevimeline hydrochloride hemihydrate is an agonist of muscarinic receptor.

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(-)-Cevimeline hydrochloride hemihydrate 50 mg | 98%

TargetMol

(-)-Cevimeline hydrochloride hemihydrate is an agonist of muscarinic receptor.

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(-)-Cotinine 100 mg | 99.79%

TargetMol

Cotinine is an alkaloid found in tobacco and is also the predominant metabolite of nicotine.

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(-)-Cotinine 5 mg | 99.79%

TargetMol

Cotinine is an alkaloid found in tobacco and is also the predominant metabolite of nicotine.

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(-)-Cotinine 10 mg | 99.79%

TargetMol

Cotinine is an alkaloid found in tobacco and is also the predominant metabolite of nicotine.

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(-)-Cotinine 25 mg | 99.79%

TargetMol

Cotinine is an alkaloid found in tobacco and is also the predominant metabolite of nicotine.

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(-)-Cotinine 50 mg | 99.79%

TargetMol

Cotinine is an alkaloid found in tobacco and is also the predominant metabolite of nicotine.

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(-)-Cotinine 1 mL * 10 mM (in DMSO) | 99.79%

TargetMol

Cotinine is an alkaloid found in tobacco and is also the predominant metabolite of nicotine.

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(-)-Curine 1 mg | 98%

TargetMol

(-)-Curine can inhibit viability of hepatocellular carcinoma cells in regardless of p53 status.

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(-)-Epiafzelechin 1 mg | 98%

TargetMol

(-)-Epiafzelechin exhibits significant anti-inflammatory activity on carrageenin-induced mouse paw edema, it exhibits a dose-dependent inhibition on the COX activity with an IC50 value of 15 microM, it exhibits about 3-fold weaker inhibitory potency on the enzyme activity than indomethacin as a positive control.

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(-)-Epicatechin gallate 10 mg | 99.93%

TargetMol

Epigallocatechin gallate (EGCG) is the ester of epigallocatechin and gallic acid, and is a type of catechin with anti-inflammatory effects.

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(-)-Epicatechin gallate 1 mL * 10 mM (in DMSO) | 99.93%

TargetMol

Epigallocatechin gallate (EGCG) is the ester of epigallocatechin and gallic acid, and is a type of catechin with anti-inflammatory effects.

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(-)-Epicatechin gallate 25 mg | 99.93%

TargetMol

Epigallocatechin gallate (EGCG) is the ester of epigallocatechin and gallic acid, and is a type of catechin with anti-inflammatory effects.

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(-)-Epicatechin gallate 50 mg | 99.93%

TargetMol

Epigallocatechin gallate (EGCG) is the ester of epigallocatechin and gallic acid, and is a type of catechin with anti-inflammatory effects.

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(-)-Epicatechin gallate 5 mg | 99.93%

TargetMol

Epigallocatechin gallate (EGCG) is the ester of epigallocatechin and gallic acid, and is a type of catechin with anti-inflammatory effects.

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(-)-Epicatechin gallate 100 mg | 99.93%

TargetMol

Epigallocatechin gallate (EGCG) is the ester of epigallocatechin and gallic acid, and is a type of catechin with anti-inflammatory effects.

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(-)-Epigallocatechin Gallate 25 mg | 99.39%

TargetMol

Epigallocatechol Gallate(EGCG) is an antioxidant polyphenol flavonoid that inhibits telomerase and DNA methyltransferase. EGCG blocks the activation of EGF receptors and HER-2 receptors. EGCG is a phenolic antioxidant found in a number of plants such as green and black tea. It inhibits cellular oxidation and prevents free radical damage to cells.

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(-)-Epigallocatechin Gallate 50 mg | 99.39%

TargetMol

Epigallocatechol Gallate(EGCG) is an antioxidant polyphenol flavonoid that inhibits telomerase and DNA methyltransferase. EGCG blocks the activation of EGF receptors and HER-2 receptors. EGCG is a phenolic antioxidant found in a number of plants such as green and black tea. It inhibits cellular oxidation and prevents free radical damage to cells.

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(-)-Epigallocatechin Gallate 500 mg | 99.39%

TargetMol

Epigallocatechol Gallate(EGCG) is an antioxidant polyphenol flavonoid that inhibits telomerase and DNA methyltransferase. EGCG blocks the activation of EGF receptors and HER-2 receptors. EGCG is a phenolic antioxidant found in a number of plants such as green and black tea. It inhibits cellular oxidation and prevents free radical damage to cells.

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(-)-Epigallocatechin Gallate 1 mL * 10 mM (in DMSO) | 99.39%

TargetMol

Epigallocatechol Gallate(EGCG) is an antioxidant polyphenol flavonoid that inhibits telomerase and DNA methyltransferase. EGCG blocks the activation of EGF receptors and HER-2 receptors. EGCG is a phenolic antioxidant found in a number of plants such as green and black tea. It inhibits cellular oxidation and prevents free radical damage to cells.

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(-)-Epigallocatechin Gallate 100 mg | 99.39%

TargetMol

Epigallocatechol Gallate(EGCG) is an antioxidant polyphenol flavonoid that inhibits telomerase and DNA methyltransferase. EGCG blocks the activation of EGF receptors and HER-2 receptors. EGCG is a phenolic antioxidant found in a number of plants such as green and black tea. It inhibits cellular oxidation and prevents free radical damage to cells.

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