Piperazines

eMolecules​ 910573-07-8 | 1-(2-HYDROXYETHYL)PIPERAZIN-2-ONE HCL | AstaTech | MFCD20502137 | 180.630 | C6H13ClN2O2 | 95.000 | Cl.OCCN1CCNCC1=O | 1g | 302803717

1-(2-HYDROXYETHYL)PIPERAZIN-2-ONE HCL | AstaTech | 910573-07-8 | MFCD20502137 | 180.630 | C6H13ClN2O2 | 95.000 | Cl.OCCN1CCNCC1=O | 1g | 302803717

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Medchemexpress LLC 3-O-(2-aminoethyl)-25-hydroxyvitamin D3 | 163018-26-6 | MFCD22572728 | 99.3% | 457.73 | C30H51NO2 | 10 MG

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3-O-(2-Aminoethyl)-25-hydroxyvitamin D3 is a synthetic derivative of 25-hydroxyvitamin D3 used as a vitamin D receptor (VDR) ligand in biomedical research. It is supplied as a high-purity solid for laboratory research; solutions are unstable and should be freshly prepared.

• High purity (≈99.3%).
• Acts as a ligand for the vitamin D receptor (VDR).
• Supplied as a solid suitable for in vitro and in vivo studies.
• Stable as a solid; unstable in solution-prepare solutions fresh.
• Store at 4°C, protect from light, under inert atmosphere.
• Use freshly opened DMSO to improve solubility for protocols.

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eMolecules​ 146812-68-2 | 3-(1-AMINO-2-HYDROXYETHYL)PHENOL HCL | MFCD28411249 | 1g

ChemScene | Methyl 4-amino-3-(tert-butyl)benzoate hydrochloride | 250mg | 632308527 | CS-0163081 | 2044702-89-6 | MFCD30609550 | 243.730 | C12H18ClNO2

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Medchemexpress LLC N-(2-aminoethyl)piperazine-1,4-diethylamine | 31295-54-2 | MFCD01941014 | ≥97.0% | 215.34 g/mol | C10H25N5 | 250 MG

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N-(2-Aminoethyl)piperazine-1,4-diethylamine is a small-molecule biochemical reagent supplied for laboratory research use. It is used as an organic building block or reagent in medicinal chemistry and biochemical studies. For research use only; not for clinical, diagnostic, or therapeutic applications.

• Small-molecule biochemical reagent for research applications.
• Purity ≥97.0%.
• Molecular formula C10H25N5; molecular weight 215.34 g/mol.
• Appearance: colorless to light yellow liquid.
• Storage: 4°C, protect from light; in solvent, -80°C (6 months) or -20°C (1 month).
• CAS number 31295-54-2.

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Medchemexpress LLC 3'-O-(2-methoxyethyl)adenosine | 303197-30-0 | 99.9% | 325.32 g·mol⁻¹ | C13H19N5O5 | 10 MG

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3'-O-(2-methoxyethyl)adenosine is a nucleoside analogue used in biochemical and medicinal chemistry research. It is provided as a high-purity solid in small milligram quantities for laboratory experiments, including studies of nucleoside metabolism, oligonucleotide modification, and structure-activity relationships.

• High purity (~99.9%) suitable for analytical and biochemical work.
• Available in small research pack sizes (5 mg-200 mg).
• Molecular formula C13H19N5O5; molecular weight 325.32 g·mol⁻¹.
• CAS number 303197-30-0 for unambiguous identification.
• Supplied as a stable solid for low-temperature storage and handling.

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Carbosynth LLC. Biosynth Chemical Compound, 3-(2-Methoxyethyl)oxolan-3-amine hydrochloride

Biosynth Chemical Compound, 3-(2-Methoxyethyl)oxolan-3-amine hydrochloride

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eMolecules​ 2449057-85-4 | trans-Decahydro-quinoxaline dihydrochloride | J & W PharmLab LLC426.290 | C16H36Cl4N4 | 98.000 | Cl.Cl.Cl.Cl.C1CC[C@H]2NCCN[C@@H]2C1.C1CC[C@@H]2NCCN[C@H]2C1 | 1g | 529046499

trans-Decahydro-quinoxaline dihydrochloride | J & W PharmLab LLC | 2449057-85-4426.290 | C16H36Cl4N4 | 98.000 | Cl.Cl.Cl.Cl.C1CC[C@H]2NCCN[C@@H]2C1.C1CC[C@@H]2NCCN[C@H]2C1 | 1g | 529046499

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Medchemexpress LLC Ethyl 4-((1-hydroxy-2-phenyl-1H-indol-3-yl)(pyridin-2-yl)methyl)piperazine-1-carboxylate | 622795-76-0 | 98.0% | 456.54 g/mol | C27H28N4O3 | 10MG

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PIP-199 is a small-molecule inhibitor that selectively disrupts the RMI (RecQ-mediated genome instability protein) core complex/MM2 protein-protein interaction. It is supplied as a research reagent (CAS 622795-76-0) with molecular formula C27H28N4O3 and is used in studies of DNA repair and in research on sensitizing tumor cells to DNA crosslinking agents.

• Selective inhibitor of RMI-MM2 protein-protein interaction.
• Useful for studying DNA repair and tumor sensitization to crosslinking agents.
• Characterized by a molecular weight of 456.54 g/mol and formula C27H28N4O3.
• Purity typically 98.0% for research applications.
• Available in small-scale quantities suitable for laboratory experiments.

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Aobchem 1-(3-(Cyclohexylmethyl)phenyl)propan-1-one | 97% | C16H22O | 500mg

1-(3-(Cyclohexylmethyl)phenyl)propan-1-one | 97% | C16H22O | 500mg

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Aobchem 1-(3-(Cyclohexylmethyl)phenyl)-2 2 2-trifluoroethanone | 95% | C15H17F3O | 250mg

1-(3-(Cyclohexylmethyl)phenyl)-2 2 2-trifluoroethanone | 95% | C15H17F3O | 250mg

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Aobchem B-[2-[(1-Methyl-4-piperidinyl)oxy]phenyl]boronic acid | 95% | CAS 2246678-23-7 | C12H18BNO3 | 500mg

B-[2-[(1-Methyl-4-piperidinyl)oxy]phenyl]boronic acid | 95% | CAS 2246678-23-7 | C12H18BNO3 | 500mg

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Aobchem 4-(1 2-Dimethylpropyl)benzaldehyde | ≥97% | CAS 67468-59-1 | C12H16O | 500mg

4-(1 2-Dimethylpropyl)benzaldehyde | ≥97% | CAS 67468-59-1 | C12H16O | 500mg

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1 CLICK CHEMISTRY

NC3901166 3-2-AMINOETHYL AMINO PROPANOIC

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Aobchem 3-Fluoro-4-(2-hydroxyethoxy)benzaldehyde | 97% | CAS 1004779-24-1 | C9H9FO3 | 1g

3-Fluoro-4-(2-hydroxyethoxy)benzaldehyde | 97% | CAS 1004779-24-1 | C9H9FO3 | 1g

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