Piperazines

Medchemexpress LLC 2,2'-(Piperazine-1,4-diyl)diethanamine | 6531-38-0 | 172.27 | 100 MG

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2,2'-(Piperazine-1,4-diyl)diethanamine is a piperazine with two N-ethanamine groups. This type of molecule may be used to build drug molecules or design novel ionizable aminolipid head groups for lipid nanoparticles. For research use only.

• Utilized in the construction of drug molecules.
• Designed for novel ionizable aminolipid head groups.
• Applicable in lipid nanoparticle research.
• Intended for research use only.

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Medchemexpress LLC 1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid | 203869-80-1 | MFCD00223594 | 99.3% | C11H19NO4 | 500 MG

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1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid, also known as Boc-α-me-dl-pro-oh, is a solid, white to off-white compound primarily used as a drug intermediate in the synthesis of various active compounds. It is intended for research use only.

• Used as a drug intermediate
• Synthesizes various active compounds
• Appears as a white to off-white solid
• Purity of 99.25%
• Molecular weight of 229.28
• Chemical formula C11H19NO4
• CAS number 203869-80-1

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Medchemexpress LLC N-Methylpiperazine-d11 | 1319723-22-2 | C₅HD₁₁N₂ | 50 MG

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N-Methylpiperazine-d11 is the deuterium labeled N-Methylpiperazine. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, primarily as tracers for quantitation during the drug development process. Deuteration is noted for its potential to impact the pharmacokinetic and metabolic profiles of drugs.

• Used as a tracer
• Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS

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Medchemexpress LLC 4-((2-Aminoethyl)(5-chlorobenzo[d]oxazol-2-yl)amino)butan-2-one (dimethanesulfonate) | 1276666-12-6 | 99.0% | C₁₅H₂₄ClN₃O₈S₂ | 1 G

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This product is 4-((2-Aminoethyl)(5-chlorobenzo[d]oxazol-2-yl)amino)butan-2-one dimethanesulfonate, also known as Suvorexant internate 2. It is a drug intermediate for synthesizing various active compounds and is suitable for laboratory use. This product is for research use only and has not been validated for medical applications.

• High purity (98.98%)
• Stable chemical compound
• Solid appearance
• Melting point of 126.4 °C
• Functions as a drug intermediate for synthesis
• Recommended storage for powder: -20°C for 3 years or 4°C for 2 years
• Recommended storage in solvent: -80°C for 6 months or -20°C for 1 month

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Apexbio Technology LLC NICOTINIC-ACID-N-OXIDE-500MG

Nicotinic acid N-oxide (CAS No 2398-81-4) is a compound frequently studied in the field of biomedical research particularly in pharmacology and biochemistry Originating from the modification of nicotinic acid it acts through specific biochemical pathways related to nicotinic acid metabolism This compound is known to exhibit activity in the nanomolar to low micromolar range indicating its potential efficacy at relatively low concentrations In vitro it is commonly used in cell-based assays and in vivo studies including animal models to investigate its pharmacokinetic properties and therapeutic potential Additionally it serves as a tool in drug screening to elucidate its effects on various cellular processes Experimental concentrations typically depend on the specific research design taking into account both the target of investigation and the model system employed

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Accela Chembio Inc 4-(4-boc-piperazino)phenylboronic Acid Pinacol Ester | 1g | 470478-90-1 | MFCD06411544 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2

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4-(4-boc-piperazino)phenylboronic Acid Pinacol Ester | 1g | 470478-90-1 | MFCD06411544 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2

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eMolecules​ 110-85-0 | Piperazine | Combi-Blocks | MFCD00005953 | 86.138 | C4H10N2 | 98.000 | C1CNCCN1 | 25g | 257645835

Piperazine | Combi-Blocks | 110-85-0 | MFCD00005953 | 86.138 | C4H10N2 | 98.000 | C1CNCCN1 | 25g | 257645835

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eMolecules​ 110-85-0 | Piperazine | Apollo Scientific - Building Blocks | MFCD00005953 | 86.138 | C4H10N2 | 97.000 | C1CNCCN1 | 100g | 331052671

Piperazine | Apollo Scientific - Building Blocks | 110-85-0 | MFCD00005953 | 86.138 | C4H10N2 | 97.000 | C1CNCCN1 | 100g | 331052671

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eMolecules​ 7733-29-1 | (S)-2-(((Benzyloxy)carbonyl)amino)-5-((tert-butoxycarbonyl)amino)pentanoic acid | Synthonix - Stock | MFCD00038268 | 366.414 | C18H26N2O6 | 98.000 | CC(C)(C)OC(=O)NCCC[C@H](NC(=O)OCc1ccccc1)C(O)=O | 5g | 459666300

(S)-2-(((Benzyloxy)carbonyl)amino)-5-((tert-butoxycarbonyl)amino)pentanoic acid | Synthonix - Stock | 7733-29-1 | MFCD00038268 | 366.414 | C18H26N2O6 | 98.000 | CC(C)(C)OC(=O)NCCC[C@H](NC(=O)OCc1ccccc1)C(O)=O | 5g | 459666300

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Chemscene CHEMSCENE

5000579697 S-PIPERAZINE-2-CARBOXYLIC A 1G

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eMolecules​ 57260-71-6 | t-Butyl piperazine-1-carboxylate | Combi-Blocks | MFCD00075265 | 186.255 | C9H18N2O2 | 98.000 | CC(C)(C)OC(=O)N1CCNCC1 | 25g | 117518513

t-Butyl piperazine-1-carboxylate | Combi-Blocks | 57260-71-6 | MFCD00075265 | 186.255 | C9H18N2O2 | 98.000 | CC(C)(C)OC(=O)N1CCNCC1 | 25g | 117518513

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eMolecules​ 57260-71-6 | t-Butyl piperazine-1-carboxylate | Combi-Blocks | MFCD00075265 | 186.255 | C9H18N2O2 | 98.000 | CC(C)(C)OC(=O)N1CCNCC1 | 100g | 117518514

t-Butyl piperazine-1-carboxylate | Combi-Blocks | 57260-71-6 | MFCD00075265 | 186.255 | C9H18N2O2 | 98.000 | CC(C)(C)OC(=O)N1CCNCC1 | 100g | 117518514

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eMolecules​ 885270-31-5 | 1-((Benzyloxy)carbonyl)-3-((tert-butoxycarbonyl)amino)piperidine-3-carboxylic acid | AA Blocks LLC | MFCD04114485 | 378.425 | C19H26N2O6 | 0.000 | CC(C)(C)OC(=O)NC1(CCCN(C1)C(=O)OCc1ccccc1)C(O)=O | 1g | 433198541

1-((Benzyloxy)carbonyl)-3-((tert-butoxycarbonyl)amino)piperidine-3-carboxylic acid | AA Blocks LLC | 885270-31-5 | MFCD04114485 | 378.425 | C19H26N2O6 | 0.000 | CC(C)(C)OC(=O)NC1(CCCN(C1)C(=O)OCc1ccccc1)C(O)=O | 1g | 433198541

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Chemscene CHEMSCENE

5000579859 1-BOC-4-CARBOXYMETHYL PIPER 1G

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