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| Product | Description | |
|---|---|---|
| Piperazine-1-carboxylic acid methyl ester | Piperazine-1-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl piperazine-1-carboxylate. Grades: Highly Purified. CAS No. 50606-31-0. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Piperazine-1-carboxylic acid methyl ester ≥97% (GC) | Piperazine-1-carboxylic acid methyl ester ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 50606-31-0. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| ApoE4 Modulator, PH002 (Apolipoprotein E4 Structure Corrector, ApoE4 Structure Corrector, 4-{4-[2-(3-methyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetylamido]-benzyl}-piperazine-1-carboxylic Acid Tert-butyl Ester) | A phthalazinone derived compound that directly binds to the 22kD amino-terminal region of apolipoprotein E4 (ApoE4) and blocks its intramolecular domain interactions in neuronal cells (IC50 = 116nM) thereby reversing the detrimental effects of ApoE4. Established to be more potent than GIND25. Restores mitochondrial functions and elevates the levels of complex IV subunit 1. Shown to increase in COX1 levels in primary neurons from NSE-ApoE4 transgenic mouse cortex and hippocampus. Shown to rescue impairments of mitochondrial motility in primary neurons from NSE-ApoE4 transgenic mice (~200nM). Also restores endoplasmic reticulum and Golgi apparatus transit of ApoE4 in cultured neurons and brings it to levels normally found in ApoE3 and ApoE4-R61T. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?, Molecular Weight: 491.6. US Biological Life Sciences. | Worldwide |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(1-naphthalenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(1-naphthalenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(1-naphthalenyl)acetic acid; 4-(CARBOXY-NAPHTHALEN-1-YL-METHYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER HYDROCHLORIDE; 2-(2-CHLORO-BENZYL)-PENTANEDIOIC ACID. Grade: ≥ 95%. CAS No. 885274-72-6. Molecular formula: C21H26N2O4. Mole weight: 370.44. |  |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-chlorophenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-chlorophenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(2-chlorophenyl)acetic acid; α-(4-Boc-piperazinyl)-α-(2-chlorophenyl)acetic acid; 4-[CARBOXY-(2-CHLORO-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER HYDROCHLORIDE. Grade: ≥ 95%. CAS No. 885272-96-8. Molecular formula: C17H23ClN2O4. Mole weight: 354.83. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-nitrophenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-nitrophenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(4-nitrophenyl)acetic acid; 4-[CARBOXY-(4-NITRO-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. CAS No. 885274-20-4. Molecular formula: C17H23N3O6. Mole weight: 365.38. | |
| 4-(1-Boc-piperazin-4-yl-methyl)aniline | 4-(1-Boc-piperazin-4-yl-methyl)aniline. Group: Biochemicals. Alternative Names: 4-(4-Aminobenzyl)piperazine-1-carboxylic acid tert-butyl ester; tert-Butyl 4-(4-aminobenzyl)piperazine-1-carboxylate. Grades: Highly Purified. CAS No. 304897-49-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| PF8380 | PF8380. Group: Biochemicals. Alternative Names: 4-[3-Oxo-3-(2-oxo-2,3-dihydrobenzoxazol-6-yl)propyl]piperazine-1-carboxylic Acid 3,5-Dichlorobenzyl Ester; 4-[3-(2,3-Dihydro-2-oxo-6-benzoxazolyl)-3-oxopropyl]-1-piperazinecarboxylic Acid (3,5-Dichlorophenyl)methyl Ester. Grades: Highly Purified. CAS No. 1144035-53-9. Pack Sizes: 10mg. Molecular Formula: C22H21Cl2N3O5, Molecular Weight: 478.33. US Biological Life Sciences. | Worldwide |
| 1-Piperazinecarboxylic acid methyl ester hydrochloride | 1-Piperazinecarboxylic acid methyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl piperazine-1-carboxylate hydrochloride, 873697-75-7, AC1Q3BYE, AGN-PC-01VHLH, SureCN399052, CTK6J2884, MolPort-016-634-132, ANW-48832, AKOS015919768, AG-C-13197, MCULE-1605451144, AK-80030, BR-80030, KB-257914, methyl piperazine-1-carboxylate;hydrochloride, W8961, EN300-50326. Product Category: Heterocyclic Organic Compound. CAS No. 873697-75-7. Molecular formula: C6H12N2O2.HCL. Mole weight: 180.632620 [g/mol]. Purity: 0.96. IUPACName: methyl piperazine-1-carboxylate;hydrochloride. Canonical SMILES: COC(=O)N1CCNCC1.Cl. Product ID: ACM873697757. Alfa Chemistry ISO 9001:2015 Certified. |  |
| ((1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-Dioxooctahydro-2H-4,7-methanoisoindol-2-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate | (1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-Dioxooctahydro-2H-4,7-methanoisoindol-2-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate represents a groundbreaking and innovative biomedical breakthrough that holds immense promise for the research and research of diverse cancer types. This exceptionally potent and cutting-edge compound selectively targets cancerous cells, effectively impeding their proliferation and stimulating programmed cell death. Its intricate and unconventional molecular configuration renders it a formidable opponent against drug-resistant malignancies. Synonyms: (1R,2R)-2-(3aR,4R,7S,7aS)-(exo-2,3-Norbornanedicarbpximidylmethylcyclohexyl )methyl-4-benzoisothiazol-3-yl); 1-Piperazinecarboxylic acid, 4-(1,2-benzisothiazol-3-yl)-, [(1R,2R)-2-[[(3aR,4R,7S,7aS)-octahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]methyl]cyclohexyl]methyl ester; [(1R,2R)-2-[[(3aR,4R,7S,7aS)-Octahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]methyl]cyclohexyl]methyl 4-(1,2-benzisothiazol-3-yl)-1-piperazinecarboxylate. Grade: >95%. CAS No. 1807983-62-5. Molecular formula: C29H36N4O4S. Mole weight: 536.69. | |
| ((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate | ((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate is a compound with potential applications in the research of various diseases. It exhibits a unique chemical structure that allows for targeted interactions with specific receptors involved in the regulation of certain neurotransmitters. Synonyms: [(1R,2R)-2-{[4-(1,2-Benzothiazol-3-yl)-1-piperazinyl]methyl}cyclohexyl]methyl 4-(1,2-benzothiazol-3-yl)-1-piperazinecarboxylate; 1-Piperazinecarboxylic acid, 4-(1,2-benzisothiazol-3-yl)-, [(1R,2R)-2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl ester; [(1R,2R)-2-[[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl 4-(1,2-benzisothiazol-3-yl)-1-piperazinecarboxylate. Grade: >95%. CAS No. 1807983-63-6. Molecular formula: C31H38N6O2S2. Mole weight: 590.80. | |
| 1-tert-Butyl 3-Methyl Piperazine-1,3-dicarboxylate | 1-tert-Butyl 3-Methyl Piperazine-1,3-dicarboxylate. Group: Biochemicals. Alternative Names: 1,3-Piperazinedicarboxylic Acid 1-(1,1-Dimethylethyl) 3-methyl Ester; 2-(Methoxycarbonyl)-4-(tert-butoxycarbonyl)-piperazine; Piperazine-1,3-dicarboxylic Acid 1-tert-Butyl 3-Methyl Ester; tert-Butyl 3- (methoxycarbonyl) piperazine-1-carboxylate. Grades: Highly Purified. CAS No. 129799-08-2. Pack Sizes: 1g. Molecular Formula: C11H20N2O4, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| 2-(4-Boc-piperazin-1-yl)-3-methylpyridine-5-boronicacidpinacolester | 2-(4-Boc-piperazin-1-yl)-3-methylpyridine-5-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1073354-54-7, 2-[4-(N-Boc)piperazin-1-yl]-3-methylpyridine-5-boronic acid pinacol ester, 2-(4-BOC-PIPERAZIN-1-YL)-3-METHYLPYRIDINE-5-BORONIC ACID PINACOL ESTER, 6-(4-Boc-piperazin-1-yl)-5-methylpyridine-3-boronic acid pinacol ester, tert-Butyl 4-(3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine-1-carboxylate, CTK8B3865, ANW-43337, AKOS015949842, AB43530, RP07116, AK119453, KB-14670, Y6966, C-1857, 1-PIPERAZINECARBOXYLIC ACID, 4-[3-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINYL]-, 1,1-DIMETHYLETHYL ESTER. Product Category: Boronic Esters. CAS No. 1073354-54-7. Molecular formula: C21H34BN3O4. Mole weight: 403.32. Purity: 0.98. IUPACName: tert-butyl 4-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate. Product ID: ACM1073354547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-8-cyclopentyl-2-[[5-(4-Boc-1-piperazinyl)-2-pyridyl]amino]-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: 4-[6-[(6-bromo-8-cyclopentyl-5-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]-3-pyridinyl]-1-piperazinecarboxylic acid tert-butyl ester; tert-butyl 4-[6-[(6-bromo-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]piperazine-1-carboxylate. CAS No. 571188-82-4. Molecular formula: C27H34BrN7O3. Mole weight: 584.51. | |
| CK 1827452 | CK-1827452 is a diaryl urea compound that increases cardiac myosin ATPase activity in a dose-dependent manner that is selective for cardiac myosin over non-cardiac myosins. It promotes myosin cross-bridge formation, increasing the duration and amount of myocyte contraction without affecting intracellular calcium or cAMP. It has been shown to increase cardiac efficiency in clinical studies of patients with chronic heart failure. Group: Biochemicals. Alternative Names: Methyl 4- [ [2-Fluoro-3- [N'- (6-methylpyridin-3-yl) ureido] phenyl] methyl] piperazine-1-carboxylate; 4- [ [2-Fluoro-3- [ [ [ (6-methyl-3-pyridinyl) amino] carbonyl] amino] phenyl] methyl] -1-piperazinecarboxylic Acid Methyl Ester; Omecamtiv Mecarbil. Grades: Highly Purified. CAS No. 873697-71-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C??H??FN?O?, Molecular Weight: 401.43. US Biological Life Sciences. | Worldwide |
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