TargetMol

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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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(11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.1~2,5~.0~1,10~.0~3,8~.0~13,17~]nonadec-13-yl)methyl 2-aminobenzoate 1 mg  | Purity Not Available

TargetMol

(11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.1~2,5~.0~1,10~.0~3,8~.0~13,17~]nonadec-13-yl)methyl 2-aminobenzoate is a useful organic compound for research related to life sciences and the catalog number is T123653.

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(11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.1~2,5~.0~1,10~.0~3,8~.0~13,17~]nonadec-13-yl)methyl 2-aminobenzoate 5 mg  | Purity Not Available

TargetMol

(11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.1~2,5~.0~1,10~.0~3,8~.0~13,17~]nonadec-13-yl)methyl 2-aminobenzoate is a useful organic compound for research related to life sciences and the catalog number is T123653.

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(15:3)-Anacardic acid 1 mg  | Purity Not Available

TargetMol

(15:3)-Anacardic acid is a useful organic compound for research related to life sciences. The catalog number is T126498 and the CAS number is 103904-73-0.

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(15:3)-Anacardic acid 5 mg  | Purity Not Available

TargetMol

(15:3)-Anacardic acid is a useful organic compound for research related to life sciences. The catalog number is T126498 and the CAS number is 103904-73-0.

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(16R)-Dihydrositsirikine 1 mL  | Purity Not Available

TargetMol

(16R)-Dihydrositsirikine is a natural product for research related to life sciences. The catalog number is TN2652 and the CAS number is 6519-26-2.

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(16R)-Dihydrositsirikine 1 mg  | Purity Not Available

TargetMol

(16R)-Dihydrositsirikine is a natural product for research related to life sciences. The catalog number is TN2652 and the CAS number is 6519-26-2.

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(16R)-E-Isositsirikine 1 mL  | Purity Not Available

TargetMol

(16R)-E-Isositsirikine is a natural product for research related to life sciences. The catalog number is TN2653 and the CAS number is 6519-27-3.

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(16R)-E-Isositsirikine 5 mg  | Purity Not Available

TargetMol

(16R)-E-Isositsirikine is a natural product for research related to life sciences. The catalog number is TN2653 and the CAS number is 6519-27-3.

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(18F)LBT 999 100 mg  | Purity Not Available

TargetMol

(18F)LBT 999 is a positron emission tomography (PET) tracer, used for the quantification of the dopamine transporter (DAT) in the healthy rat brain.

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(18F)LBT 999 500 mg  | Purity Not Available

TargetMol

(18F)LBT 999 is a positron emission tomography (PET) tracer, used for the quantification of the dopamine transporter (DAT) in the healthy rat brain.

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(1R,2R)-2-PCCA hydrochloride 50 mg  | 99.65%

TargetMol

(1R,2R)-2-PCCA hydrochloride is a potent, selective, and blood-brain-barrier-crossing GPR88 receptor agonist with an EC50 value of 1140 n in striatal membranes of WT mice.(1R,2R)-2-PCCA hydrochloride can be used to study the central nervous system.

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(1R,2R)-2-PCCA hydrochloride 100 mg  | 99.65%

TargetMol

(1R,2R)-2-PCCA hydrochloride is a potent, selective, and blood-brain-barrier-crossing GPR88 receptor agonist with an EC50 value of 1140 n in striatal membranes of WT mice.(1R,2R)-2-PCCA hydrochloride can be used to study the central nervous system.

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(1R,2R)-2-PCCA hydrochloride 1 mg  | 99.65%

TargetMol

(1R,2R)-2-PCCA hydrochloride is a potent, selective, and blood-brain-barrier-crossing GPR88 receptor agonist with an EC50 value of 1140 n in striatal membranes of WT mice.(1R,2R)-2-PCCA hydrochloride can be used to study the central nervous system.

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(1R,2R)-ML-SI3 1 mg  | Purity Not Available

TargetMol

(1R,2R)-ML-SI3 is a potent inhibitor of TRPML1 (IC50: 1.6 μM) and TRPML2 (IC50: 2.3 μM). (1R,2R)-ML-SI3 is also a weak inhibitor of TRPML3 with an IC50 value of 12.5 μM.

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(1R,2R)-ML-SI3 50 mg  | Purity Not Available

TargetMol

(1R,2R)-ML-SI3 is a potent inhibitor of TRPML1 (IC50: 1.6 μM) and TRPML2 (IC50: 2.3 μM). (1R,2R)-ML-SI3 is also a weak inhibitor of TRPML3 with an IC50 value of 12.5 μM.

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(1R,2R)-ML-SI3 100 mg  | Purity Not Available

TargetMol

(1R,2R)-ML-SI3 is a potent inhibitor of TRPML1 (IC50: 1.6 μM) and TRPML2 (IC50: 2.3 μM). (1R,2R)-ML-SI3 is also a weak inhibitor of TRPML3 with an IC50 value of 12.5 μM.

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