Piperazines

Aobchem 5-(Ethoxycarbonyl)pyridine-3-boronic acid | ≥97% | CAS 875781-62-7 | C8H10BNO4 | 5g

5-(Ethoxycarbonyl)pyridine-3-boronic acid | ≥97% | CAS 875781-62-7 | C8H10BNO4 | 5g

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Aobchem 3-(4-Boc-piperazine-1-carbonyl)phenylboronic acid pinacol ester | ≥95% | CAS 883738-41-8 | C22H33BN2O5 | 1g

3-(4-Boc-piperazine-1-carbonyl)phenylboronic acid pinacol ester | ≥95% | CAS 883738-41-8 | C22H33BN2O5 | 1g

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Aobchem 4-[(1-Methylethyl)sulfonyl]benzenamine | ≥95% | CAS 25355-76-4 | C9H13NO2S | 5g

4-[(1-Methylethyl)sulfonyl]benzenamine | ≥95% | CAS 25355-76-4 | C9H13NO2S | 5g

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Aobchem AOBCHEM

5000942002 3- 1-HYDROXY-1-METHYLETHYL -4-

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Aobchem 2-(Ethoxycarbonyl)thiophen-3-ylboronic acid | ≥97% | CAS 632325-51-0 | C7H9BO4S | 5g

2-(Ethoxycarbonyl)thiophen-3-ylboronic acid | ≥97% | CAS 632325-51-0 | C7H9BO4S | 5g

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Aobchem AOBCHEM

5000941984 3- 1-HYDROXY-1-METHYLETHYL -4-

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Medchemexpress LLC Boc-piperazine-benzoic acid | 162046-66-4 | 97.4% | 306.36 | 25 G

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Boc-piperazine-benzoic acid is a PROTAC linker used in the synthesis of PROTACs, including the PROTAC androgen receptor (AR) degrader ARD-2128. This product is for research use only.

• Used in the synthesis of PROTACs
• Suitable for prostate cancer research
• Highly potent and orally bioavailable AR degrader
• Reduces AR protein and suppresses AR-regulated genes in tumor tissues
• Inhibits tumor growth without toxicity

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eMolecules​ 868689-63-8 | (2S)-4-[(tert-butoxy)carbonyl]morpholine-2-carboxylic acid | Pharmablock - Stock | MFCD06200662 | 231.248 | C10H17NO5 | 97.000 | CC(C)(C)OC(=O)N1CCO[C@@H](C1)C(O)=O | 1g | 521637790

(2S)-4-[(tert-butoxy)carbonyl]morpholine-2-carboxylic acid | Pharmablock - Stock | 868689-63-8 | MFCD06200662 | 231.248 | C10H17NO5 | 97.000 | CC(C)(C)OC(=O)N1CCO[C@@H](C1)C(O)=O | 1g | 521637790

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Apexbio Technology LLC E-4031 dihydrochloride 113559-13-0 50mg

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E-4031 dihydrochloride (CAS 113559-13-0) is a methanesulfonanilide compound classified as a class III antiarrhythmic agent It selectively inhibits ether- -go-go-related gene (ERG) family potassium channels including hERG (Kv11 1) with an IC50 of 29 nM and demonstrates binding affinities of 99 116 and 193 nM for ERG1 ERG2 and ERG3 respectively By blocking these voltage-gated K channels E-4031 dihydrochloride extends cardiac action potential duration and modulates inwardly rectifying potassium currents in myocardial and gastrointestinal cells This molecule is widely used to study ERG channel physiology arrhythmogenesis and pharmacological rescue of mutant hERG in long QT syndrome type 2

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eMolecules​ 1800573-45-8 | 1-(6-amino-3-pyridyl)piperidine-4-carbonitrile | 1g

AstaTech | NN-DIETHYL-P-TOLUAMIDE | 0.25g | 696739800 | A12372 | 95.000 | 2728-05-4 | MFCD00463008 | 191.274 | C12H17NO

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Medchemexpress LLC 2-(1-Piperazinyl)pyrimidine (Standard) | 20980-22-7 | 164.21 | 50 MG

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2-(1-Piperazinyl)pyrimidine is an analytical standard for 2-(1-Piperazinyl)pyrimidine, suitable for research and analytical applications. It serves as the primary metabolite of Tandospirone (HY-14558) and is utilized as a reference standard in various research experiments, including qualitative, quantitative, and methodological studies such as HPLC, GC, and MS.

• Analytical standard for research and analytical applications
• Primary metabolite
• Used as a reference standard in qualitative, quantitative, and methodological research experiments
• Suitable for techniques such as HPLC, GC, and MS

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eMolecules​ 51940-44-4 | Pipemidic acid | Chem-Impex | MFCD00057291 | 303.322 | C14H17N5O3 | 99.000 | CCn1cc(C(O)=O)c(=O)c2cnc(nc12)N1CCNCC1 | 5g | 322124678

Pipemidic acid | Chem-Impex | 51940-44-4 | MFCD00057291 | 303.322 | C14H17N5O3 | 99.000 | CCn1cc(C(O)=O)c(=O)c2cnc(nc12)N1CCNCC1 | 5g | 322124678

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eMolecules​ 184637-48-7 | (+/-)-3-AMINO-1-N-BOC-PIPERIDINE | AstaTech | MFCD01861219 | 200.282 | C10H20N2O2 | 95.000 | CC(C)(C)OC(=O)N1CCCC(N)C1 | 25g | 112530650

(+/-)-3-AMINO-1-N-BOC-PIPERIDINE | AstaTech | 184637-48-7 | MFCD01861219 | 200.282 | C10H20N2O2 | 95.000 | CC(C)(C)OC(=O)N1CCCC(N)C1 | 25g | 112530650

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eMolecules​ 109-01-3 | 1-Methylpiperazine | Key Organics/BIONET | MFCD00005966 | 100.165 | C5H12N2 | 95.000 | CN1CCNCC1 | 1mg | 564171051

1-Methylpiperazine | Key Organics/BIONET | 109-01-3 | MFCD00005966 | 100.165 | C5H12N2 | 95.000 | CN1CCNCC1 | 1mg | 564171051

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AA BLOCKS LLC 5-(4-METHOXYPHENYL)-3,4-DIHYDRO-2H-PYRROLE | 22217-80-7 | 175.23 g/mol | 250MG

5-(4-METHOXYPHENYL)-3,4-DIHYDRO-2H-PYRROLE | 22217-80-7 | 175.23 g/mol | 250MG

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