Piperazines

Medchemexpress LLC MEDCHEMEXPRESS LLC

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5000784621 1-BOC-4-PIPERIDINYL 250MG

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Aobchem AOBCHEM

5000873364 2- 3- CYCLOHEXYLMETHYL PHENYL

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Ambeed AMBEED

5000867205 4-AMINOETHYL-TETRAHYDROP 100MG

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Scientific Polymer POLY 2-HYDROXYETHYL METHACR25G

NC3312657 POLY 2-HYDROXYETHYL METHACR25G

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Medchemexpress LLC 2'-O-(2-Methoxyethyl)guanosine | 473278-54-5 | 99.8% | 341.32 | 500 MG

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2'-O-(2-Methoxyethyl)guanosine is a 2'-O-methoxyethyl-modified nucleoside analogue and an important intermediate in the synthesis of nucleic acid drugs. It is neither effectively phosphorylated by cytosolic nucleoside kinases, nor incorporated into cellular DNA or RNA. It is for research use only.

• Nucleoside analogue
• Important intermediate in nucleic acid drug synthesis
• Not effectively phosphorylated by cytosolic nucleoside kinases
• Not incorporated into cellular DNA or RNA

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Medchemexpress LLC N-(2-aminoethyl)-2-(naphthalen-1-yl)acetamide | 36321-43-4 | MFCD08529471 | 95.0% | 228.29 g·mol⁻¹ | C14H16N2O | 100 MG

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N-(2-aminoethyl)-2-(naphthalen-1-yl)acetamide is an analytical standard and an identified impurity of naphazoline used as a drug intermediate or reference material in analytical and synthetic workflows. Molecular formula C14H16N2O, molecular weight 228.29 g·mol⁻¹, CAS 36321-43-4. Recommended storage: 4°C, protect from light; in solvent: -80°C (6 months) or -20°C (1 month).

• Suitable as an analytical standard for impurity profiling.
• Intended for method development and validation.
• Provided in a 100 MG quantity for laboratory use.
• Stable under recommended storage; protect from light.
• Applicable as a drug intermediate or reference material.

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FUJIFILM BIOSCIENCES INC 1-AMINO-4-CYCLOPENTYLPIPERAZIN

*Orders for this supplier are non-cancellable/non-returnable once they are processed.* 1-Amino-4-cyclopentylpiperazine 5GR

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Medchemexpress LLC 2-aminoethyl-mono-amide-DOTA-tris(tBu ester) | 173308-19-5 | MFCD30533300 | 98.0% | 614.82 g/mol | C30H58N6O7 | 250 MG

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2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) is a protected DOTA-based chelator precursor supplied as a solid for research use in radiochemistry and targeted radiotherapy development. The tert-butyl ester groups protect carboxylates during synthesis and allow deprotection to yield a DOTA chelator that forms stable complexes with radiometals such as 68Ga and 177Lu for imaging and therapy applications.

• Protected DOTA chelator precursor for radiometal labeling.
• Compatible with conjugation to antibodies, peptides, and small molecules.
• Enables stable complexation with common radiometals (for example, 68Ga and 177Lu).
• High purity (98.0%) suitable for research applications.
• Solid form for convenient handling and storage.
• Useful in tumor pre-targeting and radiochemistry workflows.

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Medchemexpress LLC N-(2-aminoethyl)-2-(naphthalen-1-yl)acetamide | 36321-43-4 | MFCD08529471 | 228.29 | C14H16N2O | 5 G

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N-(2-aminoethyl)-2-(naphthalen-1-yl)acetamide is supplied as an analytical reference standard intended for qualitative and quantitative research. The compound is reported as an impurity of naphazoline and is used in chromatographic and mass-spectrometry applications such as HPLC, GC, and MS. CAS 36321-43-4.

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eMolecules​ 205116-57-0 | N-ISOPROPYLPIPERAZINE-1-CARBOXAMIDE HCL | AstaTech | MFCD17480456 | 207.700 | C8H18ClN3O | 95.000 | Cl.CC(C)NC(=O)N1CCNCC1 | 0.25g | 386413400

N-ISOPROPYLPIPERAZINE-1-CARBOXAMIDE HCL | AstaTech | 205116-57-0 | MFCD17480456 | 207.700 | C8H18ClN3O | 95.000 | Cl.CC(C)NC(=O)N1CCNCC1 | 0.25g | 386413400

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eMolecules​ 756526-01-9 | O-(N-Fmoc-2-aminoethyl)-O'-(2-carboxyethyl)undecaethyleneglycol | Chem-Impex | MFCD08064302 | 839.973 | C42H65NO16 | 97.000 | OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 25mg | 322124586

O-(N-Fmoc-2-aminoethyl)-O'-(2-carboxyethyl)undecaethyleneglycol | Chem-Impex | 756526-01-9 | MFCD08064302 | 839.973 | C42H65NO16 | 97.000 | OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 25mg | 322124586

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Medchemexpress LLC 3-Amino-2-piperidinone | 1892-22-4 | 99.9% | 114.15 | 25 G

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3-Amino-2-piperidinone is a cyclic ornithine analogue for research and analytical applications. It can be used to synthesize N-(2-oxopiperidin-3-yl)dodecanamide, which inhibits Fas-induced Apoptosis. It is classified as a Drug Intermediate and Reference Standard.

• Cyclic ornithine analogue
• Used as a drug intermediate
• Intended for research and analytical applications
• Inhibits Fas-induced Apoptosis

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Medchemexpress LLC 1-(4-Pip-Ph)-DHP-dione | 2446913-96-6 | 99.0% | 274.32 | C14H18N4O2 | 5mg

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1-(4-Pip-Ph)-DHP-dione is an E3 ligase ligand 1-(4-Pip-Ph)-DHP-dione can be used for synthesis of PROTAC HPK1 Degrader-2 (HY-162544)[1]

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Aobchem AOBCHEM

5000920534 1- 3- CYCLOHEXYLMETHYL PHENYL

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Aobchem AOBCHEM

5000920535 1- 3- CYCLOHEXYLMETHYL PHENYL

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