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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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(2-Aminoethyl)phosphinic acid 100 mg  | Purity Not Available

TargetMol

The specific growth rates of C. raciborskii cells in media treated with β-glycerol phosphate, d-glucose-6-phosphate, and (2-aminoethyl)phosphinic acid are significantly higher than those of cells grown in phosphorus free media.

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(2-Aminoethyl)phosphonic acid 100 mg  | 99.46%

TargetMol

(2-Aminoethyl)phosphonic acid belongs to the class of organic compounds known as organic phosphonic acids. (2-Aminoethyl)phosphonic acid has been primarily detected in urine. (2-Aminoethyl)phosphonic acid participates in a number of enzymatic reactions. In particular, (2-Aminoethyl)phosphonic acid can be biosynthesized from phosphonic acid. (2-Aminoethyl)phosphonic acid is also a parent compound for other transformation products, including but not […]

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(2-Aminoethyl)phosphonic acid 500 mg  | 99.46%

TargetMol

(2-Aminoethyl)phosphonic acid belongs to the class of organic compounds known as organic phosphonic acids. (2-Aminoethyl)phosphonic acid has been primarily detected in urine. (2-Aminoethyl)phosphonic acid participates in a number of enzymatic reactions. In particular, (2-Aminoethyl)phosphonic acid can be biosynthesized from phosphonic acid. (2-Aminoethyl)phosphonic acid is also a parent compound for other transformation products, including but not […]

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(2-Aminoethyl)phosphonic acid 1 g  | 99.46%

TargetMol

(2-Aminoethyl)phosphonic acid belongs to the class of organic compounds known as organic phosphonic acids. (2-Aminoethyl)phosphonic acid has been primarily detected in urine. (2-Aminoethyl)phosphonic acid participates in a number of enzymatic reactions. In particular, (2-Aminoethyl)phosphonic acid can be biosynthesized from phosphonic acid. (2-Aminoethyl)phosphonic acid is also a parent compound for other transformation products, including but not […]

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(2-Aminoethyl)phosphonic acid 1 mL  | 99.46%

TargetMol

(2-Aminoethyl)phosphonic acid belongs to the class of organic compounds known as organic phosphonic acids. (2-Aminoethyl)phosphonic acid has been primarily detected in urine. (2-Aminoethyl)phosphonic acid participates in a number of enzymatic reactions. In particular, (2-Aminoethyl)phosphonic acid can be biosynthesized from phosphonic acid. (2-Aminoethyl)phosphonic acid is also a parent compound for other transformation products, including but not […]

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(2-Aminoethyl)phosphonic acid 50 mg  | 99.46%

TargetMol

(2-Aminoethyl)phosphonic acid belongs to the class of organic compounds known as organic phosphonic acids. (2-Aminoethyl)phosphonic acid has been primarily detected in urine. (2-Aminoethyl)phosphonic acid participates in a number of enzymatic reactions. In particular, (2-Aminoethyl)phosphonic acid can be biosynthesized from phosphonic acid. (2-Aminoethyl)phosphonic acid is also a parent compound for other transformation products, including but not […]

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(2-Aminoethyl)phosphonic acid 200 mg  | 99.46%

TargetMol

(2-Aminoethyl)phosphonic acid belongs to the class of organic compounds known as organic phosphonic acids. (2-Aminoethyl)phosphonic acid has been primarily detected in urine. (2-Aminoethyl)phosphonic acid participates in a number of enzymatic reactions. In particular, (2-Aminoethyl)phosphonic acid can be biosynthesized from phosphonic acid. (2-Aminoethyl)phosphonic acid is also a parent compound for other transformation products, including but not […]

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(2-Hydroxyethoxy)acetic acid 100 mg  | Purity Not Available

TargetMol

(2-Hydroxyethoxy)acetic acid (β-hydroxyethoxyacetic acid) is the primary urinary metabolite of 1,4-Dioxane. It serves as a dependable and sensitive short-term biomarker in urine.

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(2-Hydroxyethoxy)acetic acid 500 mg  | Purity Not Available

TargetMol

(2-Hydroxyethoxy)acetic acid (β-hydroxyethoxyacetic acid) is the primary urinary metabolite of 1,4-Dioxane. It serves as a dependable and sensitive short-term biomarker in urine.

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(2-methylpropyl)({[3-(trifluoromethyl)phenyl]methyl})amine 1 mL  | 95.00%

TargetMol

(2-methylpropyl)({[3-(trifluoromethyl)phenyl]methyl})amine is a selective serotonin receptor agonist that specifically targets 5-HT2A and 5-HT2C receptors. It has been used to study the role of serotonin in a variety of physiologic and pathologic conditions.

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(2-methylpropyl)({[3-(trifluoromethyl)phenyl]methyl})amine 5 mg  | 95.00%

TargetMol

(2-methylpropyl)({[3-(trifluoromethyl)phenyl]methyl})amine is a selective serotonin receptor agonist that specifically targets 5-HT2A and 5-HT2C receptors. It has been used to study the role of serotonin in a variety of physiologic and pathologic conditions.

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(2-methylpropyl)({[3-(trifluoromethyl)phenyl]methyl})amine 10 mg  | 95.00%

TargetMol

(2-methylpropyl)({[3-(trifluoromethyl)phenyl]methyl})amine is a selective serotonin receptor agonist that specifically targets 5-HT2A and 5-HT2C receptors. It has been used to study the role of serotonin in a variety of physiologic and pathologic conditions.

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(2-methylpropyl)({[3-(trifluoromethyl)phenyl]methyl})amine 25 mg  | 95.00%

TargetMol

(2-methylpropyl)({[3-(trifluoromethyl)phenyl]methyl})amine is a selective serotonin receptor agonist that specifically targets 5-HT2A and 5-HT2C receptors. It has been used to study the role of serotonin in a variety of physiologic and pathologic conditions.

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(2-methylpropyl)({[3-(trifluoromethyl)phenyl]methyl})amine 50 mg  | 95.00%

TargetMol

(2-methylpropyl)({[3-(trifluoromethyl)phenyl]methyl})amine is a selective serotonin receptor agonist that specifically targets 5-HT2A and 5-HT2C receptors. It has been used to study the role of serotonin in a variety of physiologic and pathologic conditions.

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(2-methylpropyl)({[3-(trifluoromethyl)phenyl]methyl})amine 100 mg  | 95.00%

TargetMol

(2-methylpropyl)({[3-(trifluoromethyl)phenyl]methyl})amine is a selective serotonin receptor agonist that specifically targets 5-HT2A and 5-HT2C receptors. It has been used to study the role of serotonin in a variety of physiologic and pathologic conditions.

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(2-methylpropyl)({[3-(trifluoromethyl)phenyl]methyl})amine 200 mg  | 95.00%

TargetMol

(2-methylpropyl)({[3-(trifluoromethyl)phenyl]methyl})amine is a selective serotonin receptor agonist that specifically targets 5-HT2A and 5-HT2C receptors. It has been used to study the role of serotonin in a variety of physiologic and pathologic conditions.

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(2-methylpropyl)({[3-(trifluoromethyl)phenyl]methyl})amine 500 mg  | 95.00%

TargetMol

(2-methylpropyl)({[3-(trifluoromethyl)phenyl]methyl})amine is a selective serotonin receptor agonist that specifically targets 5-HT2A and 5-HT2C receptors. It has been used to study the role of serotonin in a variety of physiologic and pathologic conditions.

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(2-pyridyldithio)-PEG1-hydrazine 100 mg  | Purity Not Available

TargetMol

(2-Pyridyldithio)-PEG1-hydrazine is a one-unit cleavable polyethylene glycol (PEG) linker specifically designed for the synthesis of antibody-drug conjugates (ADCs). This linker offers the advantage of controlled release of the drug payload from the ADC construct. It is utilized in the conjugation process between the antibody and the cytotoxic drug, enabling the targeted delivery of the drug […]

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(2-pyridyldithio)-PEG1-hydrazine 500 mg  | Purity Not Available

TargetMol

(2-Pyridyldithio)-PEG1-hydrazine is a one-unit cleavable polyethylene glycol (PEG) linker specifically designed for the synthesis of antibody-drug conjugates (ADCs). This linker offers the advantage of controlled release of the drug payload from the ADC construct. It is utilized in the conjugation process between the antibody and the cytotoxic drug, enabling the targeted delivery of the drug […]

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(2-pyridyldithio)-PEG4 acid 100 mg  | Purity Not Available

TargetMol

(2-Pyridyldithio)-PEG4 acid is a four-unit cleavable polyethylene glycol (PEG) linker specifically designed for the synthesis of antibody-drug conjugates (ADCs)[1]. It serves as a crucial component in the conjugation of antibodies and drugs, enabling targeted drug delivery and enhanced therapeutic efficacy. This linker possesses a (2-pyridyldithio) group at one end, facilitating the attachment of the linker […]

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(2-pyridyldithio)-PEG4 acid 500 mg  | Purity Not Available

TargetMol

(2-Pyridyldithio)-PEG4 acid is a four-unit cleavable polyethylene glycol (PEG) linker specifically designed for the synthesis of antibody-drug conjugates (ADCs)[1]. It serves as a crucial component in the conjugation of antibodies and drugs, enabling targeted drug delivery and enhanced therapeutic efficacy. This linker possesses a (2-pyridyldithio) group at one end, facilitating the attachment of the linker […]

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