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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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(+/-)-Vestitol 1 mL  | Purity Not Available

TargetMol

Vestitol has antioxidation, anti-inflammatory and antimicrobial activities, it can strongly act in a low dose and concentration and have a promising potential to be applied in the pharmaceutical and food industries. Vestitol inhibits neutrophils migration in the inflammatory process.

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(+/-)-Vestitol 5 mg  | Purity Not Available

TargetMol

Vestitol has antioxidation, anti-inflammatory and antimicrobial activities, it can strongly act in a low dose and concentration and have a promising potential to be applied in the pharmaceutical and food industries. Vestitol inhibits neutrophils migration in the inflammatory process.

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(±) Clopidogrel hydrogen sulfate 100 mg  | Purity Not Available

TargetMol

Clopidogrel, an antiplatelet agent pharmacologically and structurally analogous to ticlopidine, is used to inhibit blood clots in various conditions such as cerebrovascular disease, peripheral vascular disease, and coronary artery disease.

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(±) Clopidogrel hydrogen sulfate 200 mg  | Purity Not Available

TargetMol

Clopidogrel, an antiplatelet agent pharmacologically and structurally analogous to ticlopidine, is used to inhibit blood clots in various conditions such as cerebrovascular disease, peripheral vascular disease, and coronary artery disease.

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(±) Clopidogrel hydrogen sulfate 1 mL  | Purity Not Available

TargetMol

Clopidogrel, an antiplatelet agent pharmacologically and structurally analogous to ticlopidine, is used to inhibit blood clots in various conditions such as cerebrovascular disease, peripheral vascular disease, and coronary artery disease.

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(±)-1,2-Diolein 25 mg  | Purity Not Available

TargetMol

(±)-1,2-Diolein (1,2-Dioleoyl-rac-glycerol) is a PKC activator. (±)-1,2-Diolein could increases myotubes Ca 2+ influx.

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(±)-1,2-Diolein 50 mg  | Purity Not Available

TargetMol

(±)-1,2-Diolein (1,2-Dioleoyl-rac-glycerol) is a PKC activator. (±)-1,2-Diolein could increases myotubes Ca 2+ influx.

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(±)-1,2-Diolein 100 mg  | Purity Not Available

TargetMol

(±)-1,2-Diolein (1,2-Dioleoyl-rac-glycerol) is a PKC activator. (±)-1,2-Diolein could increases myotubes Ca 2+ influx.

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(±)-1,2-Diolein 200 mg  | Purity Not Available

TargetMol

(±)-1,2-Diolein (1,2-Dioleoyl-rac-glycerol) is a PKC activator. (±)-1,2-Diolein could increases myotubes Ca 2+ influx.

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(±)-1,2-Diolein 500 mg  | Purity Not Available

TargetMol

(±)-1,2-Diolein (1,2-Dioleoyl-rac-glycerol) is a PKC activator. (±)-1,2-Diolein could increases myotubes Ca 2+ influx.

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(±)-1,2-Propanediol 1 mL  | 98.00%

TargetMol

(±)-1,2-Propanediol (Methyl ethyl glycol) is a propanediol that consists of propane where the hydrogens at positions 1 and 2 are substituted by hydroxyl groups AND often used as an excipient in medicines

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(±)-10-Hydroxycamptothecin 25 mg  | 99.58%

TargetMol

(±)-10-Hydroxycamptothecin is an alkaloid isolated from the stem wood of the Chinese tree, Camptotheca acuminata. This compound selectively inhibits the nuclear enzyme DNA topoisomerase, type I. Several semisynthetic analogs of camptothecin have demonstrated antitumor activity.

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(±)-10-Hydroxycamptothecin 50 mg  | 99.58%

TargetMol

(±)-10-Hydroxycamptothecin is an alkaloid isolated from the stem wood of the Chinese tree, Camptotheca acuminata. This compound selectively inhibits the nuclear enzyme DNA topoisomerase, type I. Several semisynthetic analogs of camptothecin have demonstrated antitumor activity.

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(±)-4-hydroxy Propranolol β-D-Glucuronide 1 mg  | Purity Not Available

TargetMol

(±)-4-hydroxy Propranolol β-D-glucuronide is a metabolite of (±)-4-hydroxy propranolol , which is a metabolite of propranolol. The apparent half-life of (±)-4-hydroxy propranolol β-D-glucuronide is similar to propranolol and 4-hydroxy propranolol. Propranolol is a β-adrenergic antagonist, and the active enantiomer, (S)-(-)-propranolol , has log Kd values of -8.16, -9.08, and -6.93 for β1, β2, and β3, […]

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(±)-5,7-Dimethyltocol 200 mg  | Purity Not Available

TargetMol

(±)-5,7-Dimethyltocol is a form of tocopherol. It has similar antioxidant activity to α-tocol, but lower activity than γ-tocol, in antioxidant assays using menhaden oil or squalene as substrates. It also increases microviscosity of rat liver liposomes containing phosphatidylcholine (PC) by 70.6% when used at a molar ratio of 0.2 to PC. (±)-Dimethyltocol has been used […]

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(±)-8-Gingerol 1 mg  | Purity Not Available

TargetMol

(±)-8-Gingerol is a useful organic compound for research related to life sciences and the catalog number is T124232.

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(±)-8-Gingerol 5 mg  | Purity Not Available

TargetMol

(±)-8-Gingerol is a useful organic compound for research related to life sciences and the catalog number is T124232.

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(±)-Alliin 5 mg  | Purity Not Available

TargetMol

(±)-Alliin is the main active component of garlic. (±)-Alliin is a putative inhibitor of the main protease of SARS-CoV-2 (M pro ) [1] .

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(±)-Alliin 50 mg  | Purity Not Available

TargetMol

(±)-Alliin is the main active component of garlic. (±)-Alliin is a putative inhibitor of the main protease of SARS-CoV-2 (M pro ) [1] .

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(±)-AMG 487 10 mg  | Purity Not Available

TargetMol

AMG 487 is an effective and selective antagonist of chemokine receptor 3. AMG 487 inhibited CXCR3-mediated cell migration induced by three CXCR3 chemokines, IP-10, ITAC and MIG (IC50: 8, 15 and 36 nM, respectively).

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(±)-AMG 487 50 mg  | Purity Not Available

TargetMol

AMG 487 is an effective and selective antagonist of chemokine receptor 3. AMG 487 inhibited CXCR3-mediated cell migration induced by three CXCR3 chemokines, IP-10, ITAC and MIG (IC50: 8, 15 and 36 nM, respectively).

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