TargetMol

TargetMol logo

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.

Company Website

Product Listing

7-O-Geranylscopoletin 5 mg  | Purity Not Available

TargetMol

7-O-Geranylscopoletin is a natural coumarin from the root of Atalantia monophylla. Various parts of this plant have been used for folk medicine for several purposes such as the treatment of chronic rheumatism, antispasmodic, paralysis, hemiplegia, and stimulant.

More Information Supplier Page

7-O-Methylaloeasinol 1 mg  | Purity Not Available

TargetMol

7-O-Methylaloeasinol is a useful organic compound for research related to life sciences. The catalog number is T126468 and the CAS number is 105317-69-9.

More Information Supplier Page

7-O-Methylaloeasinol 5 mg  | Purity Not Available

TargetMol

7-O-Methylaloeasinol is a useful organic compound for research related to life sciences. The catalog number is T126468 and the CAS number is 105317-69-9.

More Information Supplier Page

7-O-Methylanhydrofulvic acid 1 mg  | Purity Not Available

TargetMol

7-O-Methylanhydrofulvic acid is a useful organic compound for research related to life sciences. The catalog number is T123855 and the CAS number is 95730-84-0.

More Information Supplier Page

7-O-Methylanhydrofulvic acid 5 mg  | Purity Not Available

TargetMol

7-O-Methylanhydrofulvic acid is a useful organic compound for research related to life sciences. The catalog number is T123855 and the CAS number is 95730-84-0.

More Information Supplier Page

7-O-Methylaromadendrin 1 mL  | Purity Not Available

TargetMol

7-O-Methylaromadendrin is a natural product for research related to life sciences. The catalog number is TN6391 and the CAS number is 37971-69-0.

More Information Supplier Page

7-O-Methylaromadendrin 5 mg  | Purity Not Available

TargetMol

7-O-Methylaromadendrin is a natural product for research related to life sciences. The catalog number is TN6391 and the CAS number is 37971-69-0.

More Information Supplier Page

7-O-Methylbiochanin A 1 mL  | 98.84%

TargetMol

7-O-Methylbiochanin A is an isoflavone derivative that can be isolated from the roots of Lotus polyphyllos and other plants of the water lily family.

More Information Supplier Page

7-O-Methylbiochanin A 1 mg  | 98.84%

TargetMol

7-O-Methylbiochanin A is an isoflavone derivative that can be isolated from the roots of Lotus polyphyllos and other plants of the water lily family.

More Information Supplier Page

7-O-Methylbiochanin A 5 mg  | 98.84%

TargetMol

7-O-Methylbiochanin A is an isoflavone derivative that can be isolated from the roots of Lotus polyphyllos and other plants of the water lily family.

More Information Supplier Page

7-O-Methylbiochanin A 25 mg  | 98.84%

TargetMol

7-O-Methylbiochanin A is an isoflavone derivative that can be isolated from the roots of Lotus polyphyllos and other plants of the water lily family.

More Information Supplier Page

7-O-Methylbiochanin A 50 mg  | 98.84%

TargetMol

7-O-Methylbiochanin A is an isoflavone derivative that can be isolated from the roots of Lotus polyphyllos and other plants of the water lily family.

More Information Supplier Page

7-O-Methylbiochanin A 100 mg  | 98.84%

TargetMol

7-O-Methylbiochanin A is an isoflavone derivative that can be isolated from the roots of Lotus polyphyllos and other plants of the water lily family.

More Information Supplier Page

7-O-Methylbiochanin A 500 mg  | 98.84%

TargetMol

7-O-Methylbiochanin A is an isoflavone derivative that can be isolated from the roots of Lotus polyphyllos and other plants of the water lily family.

More Information Supplier Page

7-O-Methylbiochanin A 10 mg  | 98.84%

TargetMol

7-O-Methylbiochanin A is an isoflavone derivative that can be isolated from the roots of Lotus polyphyllos and other plants of the water lily family.

More Information Supplier Page

7-O-Methylepimedonin G 1 mL  | Purity Not Available

TargetMol

7-O-Methylepimedonin G is a natural product for research related to life sciences. The catalog number is TN5659 and the CAS number is 2220243-40-1.

More Information Supplier Page

7-O-Methylepimedonin G 5 mg  | Purity Not Available

TargetMol

7-O-Methylepimedonin G is a natural product for research related to life sciences. The catalog number is TN5659 and the CAS number is 2220243-40-1.

More Information Supplier Page

7-O-Methylporiol 1 mL  | Purity Not Available

TargetMol

7-O-Methylporiol is a natural product for research related to life sciences. The catalog number is TMA0260 and the CAS number is 206560-99-8.

More Information Supplier Page

7-O-Methylporiol 5 mg  | Purity Not Available

TargetMol

7-O-Methylporiol is a natural product for research related to life sciences. The catalog number is TMA0260 and the CAS number is 206560-99-8.

More Information Supplier Page

7-O-Methylrutin 1 mg  | Purity Not Available

TargetMol

7-O-Methylrutin is a useful organic compound for research related to life sciences. The catalog number is T125008 and the CAS number is 34202-83-0.

More Information Supplier Page

7-O-Methylrutin 5 mg  | Purity Not Available

TargetMol

7-O-Methylrutin is a useful organic compound for research related to life sciences. The catalog number is T125008 and the CAS number is 34202-83-0.

More Information Supplier Page

7-Octynoic acid 100 mg  | Purity Not Available

TargetMol

7-Octynoic acid (compound 42) serves as a PROTAC linker for synthesizing various PROTACs, which are composed of two distinct ligands joined by this linker. One ligand interacts with an E3 ubiquitin ligase, while the other binds to the target protein. By leveraging the intracellular ubiquitin-proteasome system, PROTACs selectively degrade target proteins[1].

More Information Supplier Page

7-Octynoic acid 500 mg  | Purity Not Available

TargetMol

7-Octynoic acid (compound 42) serves as a PROTAC linker for synthesizing various PROTACs, which are composed of two distinct ligands joined by this linker. One ligand interacts with an E3 ubiquitin ligase, while the other binds to the target protein. By leveraging the intracellular ubiquitin-proteasome system, PROTACs selectively degrade target proteins[1].

More Information Supplier Page

7-oxo Staurosporine 5 mg  | Purity Not Available

TargetMol

7-oxo Staurosporine is an antibiotic originally isolated from S. platensis with diverse biological activites. It inhibits PKC, PKA, phosphorylase kinase, EGFR, and c-Src in vitro (IC50s = 9, 26, 5, 200, and 800 nM, respectively). 7-oxo Staurosporine induces cell cycle arrest in the G2/M phase in human leukemia K562 cells with a minimal effective dose […]

More Information Supplier Page

7-Oxo-beta-sitosterol 1 mL  | Purity Not Available

TargetMol

7-Oxo-beta-sitosterol is a natural product of Knoxia, Rubiaceae. The catalog number is TN3248 and the CAS number is 2034-74-4. 7-Oxo-beta-sitosterol can be used as a reference standard.

More Information Supplier Page

7-Oxo-beta-sitosterol 5 mg  | Purity Not Available

TargetMol

7-Oxo-beta-sitosterol is a natural product of Knoxia, Rubiaceae. The catalog number is TN3248 and the CAS number is 2034-74-4. 7-Oxo-beta-sitosterol can be used as a reference standard.

More Information Supplier Page

7-Oxodehydroabietic acid 5 mg  | Purity Not Available

TargetMol

7-Oxodehydroabietic acid is a diterpene resin acid found in the roots of Pinus densiflora pine. It acts as a defensive compound against herbivorous insects by disrupting their endocrine system.

More Information Supplier Page