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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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(±)-Duloxetine hydrochloride 5 mg  | Purity Not Available

TargetMol

(±)-Duloxetine ((Rac)-Duloxetine) hydrochloride is the Duloxetine hydrochloride racemate. Duloxetine hydrochloride can be used for the research of diabetic neuropathic pain, fibromyalgia and major depressive disorder that is an inhibitor of serotonin-norepinephrine reuptake [1].

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(±)-Duloxetine hydrochloride 10 mg  | Purity Not Available

TargetMol

(±)-Duloxetine ((Rac)-Duloxetine) hydrochloride is the Duloxetine hydrochloride racemate. Duloxetine hydrochloride can be used for the research of diabetic neuropathic pain, fibromyalgia and major depressive disorder that is an inhibitor of serotonin-norepinephrine reuptake [1].

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(±)-Enitociclib 1 mL  | Purity Not Available

TargetMol

(±)-Enitociclib ((±)-BAY-1251152) is a racemic mixture of BAY-1251152. BAY-1251152 is highly selective inhibitor of PTEF/CDK9.

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(±)-Enitociclib 1 mg  | Purity Not Available

TargetMol

(±)-Enitociclib ((±)-BAY-1251152) is a racemic mixture of BAY-1251152. BAY-1251152 is highly selective inhibitor of PTEF/CDK9.

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(±)-Enitociclib 25 mg  | Purity Not Available

TargetMol

(±)-Enitociclib ((±)-BAY-1251152) is a racemic mixture of BAY-1251152. BAY-1251152 is highly selective inhibitor of PTEF/CDK9.

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(±)-Enitociclib 100 mg  | Purity Not Available

TargetMol

(±)-Enitociclib ((±)-BAY-1251152) is a racemic mixture of BAY-1251152. BAY-1251152 is highly selective inhibitor of PTEF/CDK9.

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(±)-Enitociclib 2 mg  | Purity Not Available

TargetMol

(±)-Enitociclib ((±)-BAY-1251152) is a racemic mixture of BAY-1251152. BAY-1251152 is highly selective inhibitor of PTEF/CDK9.

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(±)-Enitociclib 5 mg  | Purity Not Available

TargetMol

(±)-Enitociclib ((±)-BAY-1251152) is a racemic mixture of BAY-1251152. BAY-1251152 is highly selective inhibitor of PTEF/CDK9.

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(±)-Enitociclib 10 mg  | Purity Not Available

TargetMol

(±)-Enitociclib ((±)-BAY-1251152) is a racemic mixture of BAY-1251152. BAY-1251152 is highly selective inhibitor of PTEF/CDK9.

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(±)-Enitociclib 50 mg  | Purity Not Available

TargetMol

(±)-Enitociclib ((±)-BAY-1251152) is a racemic mixture of BAY-1251152. BAY-1251152 is highly selective inhibitor of PTEF/CDK9.

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(±)-Equol 10 mg  | 98.28%

TargetMol

Equol is a non-steroidal estrogen produced from the metabolism of the isoflavonoid phytoestrogen daidzen by human intestinal microflora. The estrogen receptor (ER) agonist activity of the naturally occurring (S)-enantiomer (EC50 = 85 and 65 nM for human ERα and ERβ, respectively) is similar to that of genistein but exceeds that of daidzein. (S)-Equol preferentially binds […]

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(±)-Equol 25 mg  | 98.28%

TargetMol

Equol is a non-steroidal estrogen produced from the metabolism of the isoflavonoid phytoestrogen daidzen by human intestinal microflora. The estrogen receptor (ER) agonist activity of the naturally occurring (S)-enantiomer (EC50 = 85 and 65 nM for human ERα and ERβ, respectively) is similar to that of genistein but exceeds that of daidzein. (S)-Equol preferentially binds […]

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(±)-Equol 5 mg  | 98.28%

TargetMol

Equol is a non-steroidal estrogen produced from the metabolism of the isoflavonoid phytoestrogen daidzen by human intestinal microflora. The estrogen receptor (ER) agonist activity of the naturally occurring (S)-enantiomer (EC50 = 85 and 65 nM for human ERα and ERβ, respectively) is similar to that of genistein but exceeds that of daidzein. (S)-Equol preferentially binds […]

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(±)-Equol 50 mg  | 98.28%

TargetMol

Equol is a non-steroidal estrogen produced from the metabolism of the isoflavonoid phytoestrogen daidzen by human intestinal microflora. The estrogen receptor (ER) agonist activity of the naturally occurring (S)-enantiomer (EC50 = 85 and 65 nM for human ERα and ERβ, respectively) is similar to that of genistein but exceeds that of daidzein. (S)-Equol preferentially binds […]

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(±)-Equol 100 mg  | 98.28%

TargetMol

Equol is a non-steroidal estrogen produced from the metabolism of the isoflavonoid phytoestrogen daidzen by human intestinal microflora. The estrogen receptor (ER) agonist activity of the naturally occurring (S)-enantiomer (EC50 = 85 and 65 nM for human ERα and ERβ, respectively) is similar to that of genistein but exceeds that of daidzein. (S)-Equol preferentially binds […]

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(±)-Equol 200 mg  | 98.28%

TargetMol

Equol is a non-steroidal estrogen produced from the metabolism of the isoflavonoid phytoestrogen daidzen by human intestinal microflora. The estrogen receptor (ER) agonist activity of the naturally occurring (S)-enantiomer (EC50 = 85 and 65 nM for human ERα and ERβ, respectively) is similar to that of genistein but exceeds that of daidzein. (S)-Equol preferentially binds […]

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(±)-Equol 4′-sulfate (sodium salt) 1 mg  | Purity Not Available

TargetMol

(±)-Equol 4’-sulfate is a gut-mediated phase II metabolite of the isoflavonoid phytoestrogen (±)-equol .[1] It has been used as a standard for the quantification of unconjugated equol in rat plasma.[2]

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(±)-ErSO 25 mg  | Purity Not Available

TargetMol

(±)-ErSO is the racemic form of ErSO. ErSO is a selective anticipatory activator of the unfolded protein response (a-UPR).

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(±)-Evodiamine 5 mg  | Purity Not Available

TargetMol

(±)-Evodiamine, a quinazolinocarboline alkaloid, is a Top1 inhibitor. Evodiamine exhibits anti-inflammatory, antiobesity, and antitumor effects. (±)-Evodiamine inhibits the proliferation of a wide variety of tumor cells by inducing their apoptosis [1] .

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(±)-Evodiamine 50 mg  | Purity Not Available

TargetMol

(±)-Evodiamine, a quinazolinocarboline alkaloid, is a Top1 inhibitor. Evodiamine exhibits anti-inflammatory, antiobesity, and antitumor effects. (±)-Evodiamine inhibits the proliferation of a wide variety of tumor cells by inducing their apoptosis [1] .

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(±)-GC242 100 mg  | Purity Not Available

TargetMol

(±)-GC242 is a profluorescent RAMOSUS3 (RMS3) probe with strigalactone-like biological activity.

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(±)-GC242 500 mg  | Purity Not Available

TargetMol

(±)-GC242 is a profluorescent RAMOSUS3 (RMS3) probe with strigalactone-like biological activity.

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(±)-Hexanoylcarnitine chloride 5 mg  | Purity Not Available

TargetMol

(±)-Hexanoylcarnitine chloride is a fatty acid metabolite that breaks down fatty acids into small compounds that can be utilized by the body. (±)-Hexanoylcarnitine chloride can be used as a biomarker by being specific for rat skeletal muscle toxicity.

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(±)-Hexanoylcarnitine chloride 10 mg  | Purity Not Available

TargetMol

(±)-Hexanoylcarnitine chloride is a fatty acid metabolite that breaks down fatty acids into small compounds that can be utilized by the body. (±)-Hexanoylcarnitine chloride can be used as a biomarker by being specific for rat skeletal muscle toxicity.

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(±)-Hexanoylcarnitine chloride 25 mg  | Purity Not Available

TargetMol

(±)-Hexanoylcarnitine chloride is a fatty acid metabolite that breaks down fatty acids into small compounds that can be utilized by the body. (±)-Hexanoylcarnitine chloride can be used as a biomarker by being specific for rat skeletal muscle toxicity.

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(±)-Hexanoylcarnitine chloride 50 mg  | Purity Not Available

TargetMol

(±)-Hexanoylcarnitine chloride is a fatty acid metabolite that breaks down fatty acids into small compounds that can be utilized by the body. (±)-Hexanoylcarnitine chloride can be used as a biomarker by being specific for rat skeletal muscle toxicity.

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(±)-Huperzine A 1 mL  | 98.14%

TargetMol

(±)-Huperzine A is an active Lycopodium alkaloid extracted from traditional Chinese herbs. (±)-Huperzine A is a selective and reversible inhibitor of AChE and can be used in studies about the treatment of Alzheimer’s disease.

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(±)-Huperzine A 25 mg  | 98.14%

TargetMol

(±)-Huperzine A is an active Lycopodium alkaloid extracted from traditional Chinese herbs. (±)-Huperzine A is a selective and reversible inhibitor of AChE and can be used in studies about the treatment of Alzheimer’s disease.

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