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SmallMolecules.com > Supplier: targetmol

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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(+)-Isocorydine hydrochloride 500 mg | 99.72%

TargetMol

(+)-Isocorydine is a eukaryote protein kinases Inhibitor.

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(+)-Isocorydine hydrochloride 50 mg | 99.72%

TargetMol

(+)-Isocorydine is a eukaryote protein kinases Inhibitor.

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(+)-Isolariciresinol 1 mg | Purity Not Available

TargetMol

(+)-Isolariciresinol is extracted from Radix Isatidis and shows antioxidant and anti-inflammatory activities and can be used in studies about rheumatism.

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(+)-Isolariciresinol 1 mL | Purity Not Available

TargetMol

(+)-Isolariciresinol is extracted from Radix Isatidis and shows antioxidant and anti-inflammatory activities and can be used in studies about rheumatism.

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(+)-Isolariciresinol 5 mg | Purity Not Available

TargetMol

(+)-Isolariciresinol is extracted from Radix Isatidis and shows antioxidant and anti-inflammatory activities and can be used in studies about rheumatism.

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(+)-Isolariciresinol 10 mg | Purity Not Available

TargetMol

(+)-Isolariciresinol is extracted from Radix Isatidis and shows antioxidant and anti-inflammatory activities and can be used in studies about rheumatism.

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(+)-Isolariciresinol 25 mg | Purity Not Available

TargetMol

(+)-Isolariciresinol is extracted from Radix Isatidis and shows antioxidant and anti-inflammatory activities and can be used in studies about rheumatism.

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(+)-Isolariciresinol 9′-O-glucoside 1 mL | Purity Not Available

TargetMol

(+)-Isolariciresinol 9′-O-glucoside is a lignan glycoside that can be isolated from several plant species.

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(+)-Isolariciresinol 9′-O-glucoside 5 mg | Purity Not Available

TargetMol

(+)-Isolariciresinol 9′-O-glucoside is a lignan glycoside that can be isolated from several plant species.

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(+)-ISOPINOCAMPHEOL 1 mL | Purity Not Available

TargetMol

(+)-ISOPINOCAMPHEOL is a natural product.

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(+)-ISOPINOCAMPHEOL 100 mg | Purity Not Available

TargetMol

(+)-ISOPINOCAMPHEOL is a natural product.

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(+)-Isopulegol 5 mg | Purity Not Available

TargetMol

(+)-Isopulegol is a monoterpenoid from Mentha canadensis L.

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(+)-JQ-1 1 mL | 98.00%

TargetMol

(+)-JQ1 is a BET bromodomain inhibitor (IC50: 77 nM/33 nM for BRD4 (1/2)).

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(+)-JQ-1 500 mg | 98.00%

TargetMol

(+)-JQ1 is a BET bromodomain inhibitor (IC50: 77 nM/33 nM for BRD4 (1/2)).

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(+)-JQ-1 1 g | 98.00%

TargetMol

(+)-JQ1 is a BET bromodomain inhibitor (IC50: 77 nM/33 nM for BRD4 (1/2)).

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(+)-JQ-1 2 mg | 98.00%

TargetMol

(+)-JQ1 is a BET bromodomain inhibitor (IC50: 77 nM/33 nM for BRD4 (1/2)).

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(+)-JQ-1 10 mg | 98.00%

TargetMol

(+)-JQ1 is a BET bromodomain inhibitor (IC50: 77 nM/33 nM for BRD4 (1/2)).

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(+)-JQ-1 25 mg | 98.00%

TargetMol

(+)-JQ1 is a BET bromodomain inhibitor (IC50: 77 nM/33 nM for BRD4 (1/2)).

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(+)-JQ-1 50 mg | 98.00%

TargetMol

(+)-JQ1 is a BET bromodomain inhibitor (IC50: 77 nM/33 nM for BRD4 (1/2)).

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(+)-JQ-1 5 mg | 98.00%

TargetMol

(+)-JQ1 is a BET bromodomain inhibitor (IC50: 77 nM/33 nM for BRD4 (1/2)).

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(+)-JQ-1 100 mg | 98.00%

TargetMol

(+)-JQ1 is a BET bromodomain inhibitor (IC50: 77 nM/33 nM for BRD4 (1/2)).

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(+)-JQ-1-aldehyde 5 mg | Purity Not Available

TargetMol

(+)-JQ-1-aldehyde is the aldehyde derivative of (+)-JQ1, commonly used as a precursor for the synthesis of PROTACs targeting the BET bromine domain[1].

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(+)-JQ-1-aldehyde 10 mg | Purity Not Available

TargetMol

(+)-JQ-1-aldehyde is the aldehyde derivative of (+)-JQ1, commonly used as a precursor for the synthesis of PROTACs targeting the BET bromine domain[1].

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(+)-JQ-1-aldehyde 25 mg | Purity Not Available

TargetMol

(+)-JQ-1-aldehyde is the aldehyde derivative of (+)-JQ1, commonly used as a precursor for the synthesis of PROTACs targeting the BET bromine domain[1].

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(+)-JQ-1-aldehyde 50 mg | Purity Not Available

TargetMol

(+)-JQ-1-aldehyde is the aldehyde derivative of (+)-JQ1, commonly used as a precursor for the synthesis of PROTACs targeting the BET bromine domain[1].

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(+)-JQ1 PA 1 mg | 99.80%

TargetMol

(+)-JQ1 PA is a derivative of the Bromodomain and extra-terminal (BET) inhibitor JQ1(IC50 of 10.4 nM).

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(+)-JQ1 PA 5 mg | 99.80%

TargetMol

(+)-JQ1 PA is a derivative of the Bromodomain and extra-terminal (BET) inhibitor JQ1(IC50 of 10.4 nM).

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(+)-JQ1 PA 10 mg | 99.80%

TargetMol

(+)-JQ1 PA is a derivative of the Bromodomain and extra-terminal (BET) inhibitor JQ1(IC50 of 10.4 nM).

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(+)-JQ1 PA 25 mg | 99.80%

TargetMol

(+)-JQ1 PA is a derivative of the Bromodomain and extra-terminal (BET) inhibitor JQ1(IC50 of 10.4 nM).

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(+)-JQ1 PA 50 mg | 99.80%

TargetMol

(+)-JQ1 PA is a derivative of the Bromodomain and extra-terminal (BET) inhibitor JQ1(IC50 of 10.4 nM).

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(+)-JQ1 PA 100 mg | 99.80%

TargetMol

(+)-JQ1 PA is a derivative of the Bromodomain and extra-terminal (BET) inhibitor JQ1(IC50 of 10.4 nM).

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(+)-Junenol 5 mg | Purity Not Available

TargetMol

(+)-Junenol is a bioactive chemical.

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(+)-Kavain 1 mL | 98.00%

TargetMol

Kawain is one of the six major kavalactones found in the Piper methysticum (kava) plant; reversible inhibitor of MAO-B.

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(+)-Kavain 25 mg | 98.00%

TargetMol

Kawain is one of the six major kavalactones found in the Piper methysticum (kava) plant; reversible inhibitor of MAO-B.

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(+)-Kavain 50 mg | 98.00%

TargetMol

Kawain is one of the six major kavalactones found in the Piper methysticum (kava) plant; reversible inhibitor of MAO-B.

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(+)-Kavain 10 mg | 98.00%

TargetMol

Kawain is one of the six major kavalactones found in the Piper methysticum (kava) plant; reversible inhibitor of MAO-B.

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(+)-Kavain 5 mg | 98.00%

TargetMol

Kawain is one of the six major kavalactones found in the Piper methysticum (kava) plant; reversible inhibitor of MAO-B.

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(+)-KCC2 blocker 1 1 mL | 98.12%

TargetMol

(+)-KCC2 blocker 1 is a selective blocker of KCC2 (IC50 = 0.4 μM).

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(+)-KCC2 blocker 1 1 mg | 98.12%

TargetMol

(+)-KCC2 blocker 1 is a selective blocker of KCC2 (IC50 = 0.4 μM).

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(+)-KCC2 blocker 1 2 mg | 98.12%

TargetMol

(+)-KCC2 blocker 1 is a selective blocker of KCC2 (IC50 = 0.4 μM).

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(+)-KCC2 blocker 1 5 mg | 98.12%

TargetMol

(+)-KCC2 blocker 1 is a selective blocker of KCC2 (IC50 = 0.4 μM).

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(+)-KCC2 blocker 1 10 mg | 98.12%

TargetMol

(+)-KCC2 blocker 1 is a selective blocker of KCC2 (IC50 = 0.4 μM).

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(+)-KCC2 blocker 1 25 mg | 98.12%

TargetMol

(+)-KCC2 blocker 1 is a selective blocker of KCC2 (IC50 = 0.4 μM).

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(+)-KCC2 blocker 1 50 mg | 98.12%

TargetMol

(+)-KCC2 blocker 1 is a selective blocker of KCC2 (IC50 = 0.4 μM).

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(+)-KCC2 blocker 1 100 mg | 98.12%

TargetMol

(+)-KCC2 blocker 1 is a selective blocker of KCC2 (IC50 = 0.4 μM).

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(+)-KCC2 blocker 1 500 mg | 98.12%

TargetMol

(+)-KCC2 blocker 1 is a selective blocker of KCC2 (IC50 = 0.4 μM).

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(+)-Lariciresinol 4′-O-beta-D-Glucopyranosyl-(1->3)-beta-D-glucopyranoside 1 mL | Purity Not Available

TargetMol

(+)-Lariciresinol 4′-O-beta-D-Glucopyranosyl-(1->3)-beta-D-glucopyranoside is a natural product for research related to life sciences. The catalog number is TN6421 and the CAS number is 639857-95-7.

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(+)-Lariciresinol 4′-O-beta-D-Glucopyranosyl-(1->3)-beta-D-glucopyranoside 5 mg | Purity Not Available

TargetMol

(+)-Lariciresinol 4′-O-beta-D-Glucopyranosyl-(1->3)-beta-D-glucopyranoside is a natural product for research related to life sciences. The catalog number is TN6421 and the CAS number is 639857-95-7.

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(+)-Longifolene 50 mg | Purity Not Available

TargetMol

(+)-Longifolene is a naturally occurring.

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(+)-Longifolene 500 mg | Purity Not Available

TargetMol

(+)-Longifolene is a naturally occurring.

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