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| Product | Description | |
|---|---|---|
| Piperafizine A | It is a methylated diketopiperazine formed by the condensation of phenylalanine and is produced by many species in the genus Streptomyces. It exhibits little activity in vitro but potentiates vincristine antitumour potency. Synonyms: 3,6-Dibenzylidene-1-methyl-2,5-dioxopiperazine. Grades: >99% by HPLC. CAS No. 130603-59-7. Molecular formula: C19H16N2O2. Mole weight: 304.34. |  |
| Piperafizine A (3,6-Dibenzylidene-1-methyl-2,5-dioxopiperazine) | Piperafizine A is a methylated diketopiperazine formed by the condensation of phenylalanine and produced by a number of species in the Streptomyces genus. Piperafizine A exhibits little activity in vitro but has been seen to potentiate vincristine antitumor potency. The mechanism of action has not been characterized. Group: Biochemicals. Alternative Names: 3,6-Dibenzylidene-1-methyl-2,5-dioxopiperazine. Grades: Highly Purified. CAS No. 130603-59-7. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Piperaquine Impurity B | An impurity of Piperaquine which is a bisquinoline antimalarial drug used in the treatment of malaria-infected patients. Synonyms: 4'-(7-Dechloroquinolinyl) Piperaquine; 7-Chloro-4-[4-[3-(1-piperazinyl)propyl]-1-piperazinyl]-quinoline; Piperaquine Impurity B. Grades: > 95%. CAS No. 4039-00-3. Molecular formula: C20H28ClN5. Mole weight: 373.93. | |
| Piperaquine Impurity G | An impurity of Piperaquine which is a bisquinoline antimalarial drug in combination with artimesinin for inhibition of HIV-1 replication. Grades: > 95%. Molecular formula: C27H30Cl2N6. Mole weight: 509.49. | |
| Piperaquine Impurity II | An impurity of Piperaquine which is a bisquinoline antimalarial drug in combination with artimesinin for inhibition of HIV-1 replication. Synonyms: 7-Chloro-4-Hydroxy Quinoline. Grades: > 95%. CAS No. 86-99-7. Molecular formula: C9H6ClNO. Mole weight: 179.61. | |
| Piperaquine Impurity III | An impurity of Piperaquine which is a bisquinoline antimalarial drug highly active against chloroquine-resistant Plasmodium falciparum and Plasmodium vivax. Synonyms: 1,4-Bis(7-chloroquinolin-4-yl)piperazine; 31502-87-1; 7-chloro-4-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]quinoline; D355AT4JYE; Quinoline, 4,4'-(1,4-piperazinediyl)bis(7-chloro-; C22H18Cl2N4; UNII-D355AT4JYE; AN-740/37278004; SCHEMBL13891514; DTXSID30359856; MFCD01236858; AKOS016000643; DS-6306; CS-0155746; C74619; A875887; 7-chloro-4-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]quinoline. Grades: > 95%. CAS No. 31502-87-1. Molecular formula: C22H18Cl2N4. Mole weight: 409.32. | |
| Piperaquine metabolite 1 | A metabolite of Piperaquine which is a bisquinoline antimalarial drug used in the treatment of malaria-infected patients. Grades: > 95%. Molecular formula: C16H18ClN3O2. Mole weight: 319.79. | |
| Piperaquine metabolite 2 | A metabolite of Piperaquine which is a bisquinoline antimalarial drug in combination with artimesinin for inhibition of HIV-1 replication. Grades: > 95%. Molecular formula: C29H32Cl2N6O. Mole weight: 551.52. | |
| Piperaquine metabolite 3 & 4 | A metabolite of Piperaquine which inhibits the ex vivo growth of P. falciparum isolated from malaria-infected patients (IC50s= 11.8-217.3 nM). Grades: > 95%. Molecular formula: C29H32Cl2N6O. Mole weight: 551.52. | |
| Piperaquine metabolite 5 | A metabolite of Piperaquine which is a bisquinoline antimalarial drug highly active against chloroquine-resistant Plasmodium falciparum and Plasmodium vivax. Grades: > 95%. Molecular formula: C29H32Cl2N6O2. Mole weight: 567.52. | |
| Piperaquine phosphate | Piperaquine phosphate is a bisquinoline antimalarial agent. Piperaquine phosphate can be used in antimalarial research in combination with Artemisinin [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 85547-56-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1896A. |  |
| Piperaquine Phosphate | Piperaquine phosphate is a bisquinolone antimalarial drug. Synonyms: 4,4'-(1,3-Propanediyldi-4,1-piperazinediyl)bis(7-chloroquinoline) phosphate (1:x); Piperaquinoline phosphate (1:x); 1,3-Bis(4-(7-chloroquinolin-4-yl)piperazin-1-yl)propane phosphate (1:x); 1,3-bis(1-(7-chloro-4'-quinolyl)-4'-piperazinyl)propane phosphate (1:x). Grades: ≥95%. CAS No. 85547-56-4. Molecular formula: C29H32Cl2N6.xH3O4P. Mole weight: 535.51 (free base). | |
| Piperaquine Phosphate USP Related Compound C | An impurity of Piperaquine which is a bisquinoline antimalarial drug in combination with artimesinin for inhibition of HIV-1 replication. Synonyms: 5-Chloro 7-Deschloropiperaquine; 5-Chloro-4-[4-[3-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]propyl]-1-piperazinyl]-quinoline. Grades: > 95%. CAS No. 918879-09-1. Molecular formula: C29H32Cl2N6. Mole weight: 535.52. | |
| Piperaquine Tetraphosphate | Piperaquine is a 4-aminoquinoline derivative used as an antimalarial agent. Piperaquine interferes with physiological function of the food vacuole membrane of the trophozoites leading to autophagocytosis of the parasites. It is commonly used in combination with Dihydroartemisinin for the treatment of multi-drug resistant falciparum malaria. Group: Biochemicals. Alternative Names: 4,4'-(1,3-Propanediyldi-4,1-piperazinediyl)bis[7-chloroquinoline] Tetraphosphate. Grades: Highly Purified. CAS No. 911061-10-4. Pack Sizes: 10mg, 100mg, 250mg, 1g. Molecular Formula: C29H32Cl2N6 4H3PO4, Form: Supplied as an off-white to light beige. US Biological Life Sciences. | Worldwide |
| Piperaquine tetraphosphate tetrahydrate | Piperaquine tetraphosphate tetrahydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 4085-31-8,915967-82-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C29H32Cl2N6·4H3PO4·4H2 O. US Biological Life Sciences. | Worldwide |
| Piperaquine tetraphosphate tetrahydrate | Piperaquine tetraphosphate tetrahydrate is a bisquinoline antimalarial agent. Piperaquine tetraphosphate tetrahydrate can be used in antimalarial research in combination with Artemisinin [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 915967-82-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B1896B. | |
| Piperazin-1-yl-quinoxalin-6-yl-methanone hydrochloride | Piperazin-1-yl-quinoxalin-6-yl-methanone hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204298-55-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Piperazin-1-yl-quinoxalin-6-yl-methanone hydrochloride ≥95% (HPLC) | Piperazin-1-yl-quinoxalin-6-yl-methanone hydrochloride ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Piperazin-2-one | Piperazin-2-one. Group: Biochemicals. Alternative Names: 2-Oxopiperazine. Grades: Highly Purified. CAS No. 5625-67-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H8N2O. US Biological Life Sciences. | Worldwide |
| Piperazin-2-one | Piperazin-2-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 5625-67-2. Pack Sizes: 25 g; 100 g. Product ID: HY-20128. | |
| Piperazine | Piperazine. CAS No: 110-85-0 |  Sarchem Laboratories New Jersey NJ |
| Piperazine | 500g Pack Size. Group: Building Blocks, Organics, Piperazines. Formula: C4H10N2. CAS No. 110-85-0. Prepack ID 35250509-500g. Molecular Weight 86.14. See USA prepack pricing. |  |
| Piperazine | Piperazine and its derivatives are synthesized from Hydroxylamine (HCl: H943705). Derivatives of piperazine are widely used in the pharmaceutical, biomedical and chemical fields. Piperazine derivatives are known to have high antiserotonin potency, antimicrobial activity, and potential anticancer activity in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 110-85-0. Pack Sizes: 2.5g, 25g. Molecular Formula: C4H10N2. US Biological Life Sciences. | Worldwide |
| Piperazine,1-(1H-1,2,4-triazol-3-yl)-(9ci) | Piperazine,1-(1H-1,2,4-triazol-3-yl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-98450, 74964-11-7, 1-(1H-1,2,4-TRIAZOL-3-YL)-PIPERAZINE, SureCN3986775, SureCN11352200, CTK5E0773, 1-(1h-1,2,4-triazol-3-yl)piperazine, KB-212372, Piperazine,1-(1H-1,2,4-triazol-5-yl)-, Piperazine,1-(1H-1,2,4-triazol-3-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 74964-11-7. Molecular formula: C6H11N5. Mole weight: 153.18504. Purity: 0.96. IUPACName: 1-(1H-1,2,4-triazol-5-yl)piperazine. Canonical SMILES: C1CN(CCN1)C2=NC=NN2. Product ID: ACM74964117. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Piperazine,1-(1-methyl-3-piperidinyl)-(9ci) | Piperazine,1-(1-methyl-3-piperidinyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-METHYLPIPERIDIN-3-YL)PIPERAZINE, 344436-00-6, SureCN6971805, AGN-PC-01M4U8, CTK4H2418, MolPort-004-799-850, AKOS010473103, AG-F-17783, Piperazine,1-(1-methyl-3-piperidinyl)-, KB-212433, EN300-77091, Piperazine, 1-(1-methyl-3-piperidinyl)- (9CI);1-(1-METHYLPIPERIDIN-3-YL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 344436-00-6. Molecular formula: C10H21N3. Mole weight: 183.29384. Purity: 0.96. IUPACName: 1-(1-methylpiperidin-3-yl)piperazine. Canonical SMILES: CN1CCCC(C1)N2CCNCC2. Product ID: ACM344436006. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-(1-methylethyl)-4-nitroso-(9ci) | Piperazine,1-(1-methylethyl)-4-nitroso-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-92016, 1-(ISOPROPYL)-4-NITROSOPIPERAZINE, 73742-54-8, AC1N4UUJ, AJ-333/25006190, 1-isopropyl-4-nitrosopiperazine, CTK5D8565, MolPort-003-802-497, 1-nitroso-4-propan-2-ylpiperazine, 1-(methylethyl)-4-nitrosopiperazine, SBB087223, AKOS006278499, Piperazine,1-(1-methylethyl)-4-nitroso-. Product Category: Heterocyclic Organic Compound. CAS No. 73742-54-8. Molecular formula: C7H15N3O. Mole weight: 157.2135. Purity: 0.96. IUPACName: 1-nitroso-4-propan-2-ylpiperazine. Canonical SMILES: CC(C)N1CCN(CC1)N=O. Product ID: ACM73742548. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1,1'-(phenylphosphinothioylidene)bis[4-(3-chlorophenyl)-(9ci) | Piperazine,1,1'-(phenylphosphinothioylidene)bis[4-(3-chlorophenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC52134, CID242990, 6945-64-8. Product Category: Heterocyclic Organic Compound. CAS No. 6945-64-8. Molecular formula: C26H29Cl2N4PS. Mole weight: 531.48. Purity: 0.96. IUPACName: bis[4-(3-chlorophenyl)piperazin-1-yl]-phenyl-sulfanylidene-$l^{5}-phosphane. Canonical SMILES: C1CN(CCN1C2=CC(=CC=C2)Cl)P(=S)(C3=CC=CC=C3)N4CCN(CC4)C5=CC(=CC=C5)Cl. Density: 1.38g/cm³. Product ID: ACM6945648. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine, 1-[2-(1H-pyrazol-1-yl)ethyl]- (9CI) | Piperazine, 1-[2-(1H-pyrazol-1-yl)ethyl]- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(1H-PYRAZOL-1-YL)ETHYL]PIPERAZINE, SureCN4841885, MolPort-004-799-650, 1-[2-(pyrazol-1-yl)ethyl]piperazine, AKOS010753171, MCULE-3156218021, F2199-0003, 381721-56-8. Product Category: Heterocyclic Organic Compound. CAS No. 381721-56-8. Molecular formula: C9H16N4. Mole weight: 180.25014. Purity: 0.96. IUPACName: 1-(2-pyrazol-1-ylethyl)piperazine. Canonical SMILES: C1CN(CCN1)CCN2C=CC=N2. Product ID: ACM381721568. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine, 1-[2-(1H-pyrazol-4-yl)ethyl]- (9CI) | Piperazine, 1-[2-(1H-pyrazol-4-yl)ethyl]- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4832764, 1-[2-(1H-PYRAZOL-4-YL)ETHYL]PIPERAZINE, 381722-51-6. Product Category: Heterocyclic Organic Compound. CAS No. 381722-51-6. Molecular formula: C9H16N4. Mole weight: 180.25014. Purity: 0.96. IUPACName: 1-[2-(1H-pyrazol-4-yl)ethyl]piperazine. Canonical SMILES: C1CN(CCN1)CCC2=CNN=C2. Product ID: ACM381722516. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-(2-mercapto-1-oxopropyl)-4-methyl-(9ci) | Piperazine,1-(2-mercapto-1-oxopropyl)-4-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8I4322, 1-(4-METHYLPIPERAZIN-1-YL)-1-OXOPROPANE-2-THIOL, 365454-32-6. Product Category: Heterocyclic Organic Compound. CAS No. 365454-32-6. Molecular formula: C8H16N2OS. Mole weight: 188.29044. Purity: 0.96. IUPACName: 1-(4-methylpiperazin-1-yl)-2-sulfanylpropan-1-one. Canonical SMILES: CC(C(=O)N1CCN(CC1)C)S. Product ID: ACM365454326. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-(2-methylpentyl)-(9ci) | Piperazine,1-(2-methylpentyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-METHYLPENTYL)PIPERAZINE, 57184-43-7, SureCN3106302, CTK5A6411, AKOS011241706, AG-G-01511. Product Category: Heterocyclic Organic Compound. CAS No. 57184-43-7. Molecular formula: C10H22N2. Mole weight: 170.29508. Purity: 0.96. IUPACName: 1-(2-methylpentyl)piperazine. Canonical SMILES: CCCC(C)CN1CCNCC1. Product ID: ACM57184437. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine, 1-[[(2R)-tetrahydro-2-furanyl]methyl]- (9CI) | Piperazine, 1-[[(2R)-tetrahydro-2-furanyl]methyl]- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1M8GEH, SCHEMBL3525552, AJ-72601, 1-[[(2R)-oxolan-2-yl]methyl]piperazine, Piperazine, 1-[[(2R)-tetrahydro-2-furanyl]methyl]-, 832698-69-8. Product Category: Heterocyclic Organic Compound. CAS No. 832698-69-8. Molecular formula: C9H18N2O. Mole weight: 170.25202. Purity: 0.96. IUPACName: 1-[[(2R)-oxolan-2-yl]methyl]piperazine. Canonical SMILES: C1CC(OC1)CN2CCNCC2. Product ID: ACM832698698. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]-(9ci) | Piperazine,1-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL3397494, CSOYJQIXGATGDG-JTQLQIEISA-N, (S)-1-(1-methylpyrrolidin-2-yl methyl)piperazine, (S)-1-(1-methylpyrrolidin-2-ylmethyl)piperazine, (S)-1-(1-methylpyrrolidin-2-yl methyl) piperazine, Piperazine,1-[[ -1-methyl-2-pyrrolidinyl]methyl]-, 224309-72-2. Product Category: Heterocyclic Organic Compound. CAS No. 224309-72-2. Molecular formula: C10H21N3. Mole weight: 183.29384. Purity: 0.96. IUPACName: 1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]piperazine. Product ID: ACM224309722. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-[4-(1,1-dimethylethyl)phenyl]- | Piperazine,1-[4-(1,1-dimethylethyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-TERT-BUTYLPHENYL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 68104-61-0. Molecular formula: C14H22N2. Mole weight: 218.3379. Purity: 97+%. IUPACName: 1-(4-tert-butylphenyl)piperazine. Density: 0.972g/cm³. Product ID: ACM68104610. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-[(4-chlorophenyl)methyl]-,hydrochloride(1:1) | Piperazine,1-[(4-chlorophenyl)methyl]-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB003437;RARECHEM AH CK 0065;AKOS BBS-00003647;AKOS B003998;BUTTPARK 36\08-59;ART-CHEM-BB B003998. Product Category: Heterocyclic Organic Compound. CAS No. 435342-11-3. Molecular formula: C11H15ClN2.ClH. Mole weight: 210.7. Purity: 0.96. IUPACName: 1-[(4-chlorophenyl)methyl]piperazine;hydrochloride. Canonical SMILES: C1CN(CCN1)CC2=CC=C(C=C2)Cl.Cl. Density: 1.140 g/mL at 25 °C(lit.). Product ID: ACM435342113. Alfa Chemistry ISO 9001:2015 Certified. Categories: 23145-88-2. | |
| Piperazine-1,4-diacetic acid | Piperazine-1,4-diacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Piperazinediacetic acid, Piperazine-1,4-diacetic acid, MolPort-002-371-655, CID72640, NSC13414, EINECS 226-587-5, NSC 13414, PB439334928, 5430-78-4. Product Category: Heterocyclic Organic Compound. CAS No. 5430-78-4. Molecular formula: C8H14N2O4. Mole weight: 202.207760 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(carboxymethyl)piperazin-1-yl]acetic acid. Canonical SMILES: C1CN(CCN1CC(=O)O)CC(=O)O. Density: 1.321g/cm³. ECNumber: 226-587-5. Product ID: ACM5430784. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine-1,4-diethylamine | Piperazine-1,4-diethylamine (CAS# 6531-38-0 ) is a useful research chemical. Synonyms: 1,4-Piperazinediethanamine; 2,2'-(piperazine-1,4-diyl)diethanamine. Grades: 98 %. CAS No. 6531-38-0. Molecular formula: C8H20N4. Mole weight: 172.27. | |
| piperazine-1,4-diylbis(cyclopropylmethanone) | piperazine-1,4-diylbis(cyclopropylmethanone) is an impurity of olaparib, which selectively binds and inhibits PARP, inhibiting PARP-mediated repair of single-strand DNA breaks. Synonyms: 1, 4-Piperazinediylbis (cyclopropylmethanone). CAS No. 458535-34-7. Molecular formula: C12H18N2O2. Mole weight: 222.28. | |
| Piperazine,1-(4-fluorophenyl)-4-[(4-methylphenyl)sulfonyl]- | Piperazine,1-(4-fluorophenyl)-4-[(4-methylphenyl)sulfonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_639490, MolPort-000-520-023, ZINC00102360, CID77621, EINECS 223-656-1, STK047353, BAS 03558891, 1-(4-Fluorophenyl)-4-(p-tolylsulphonyl)piperazine, 1-(4-Fluoro-phenyl)-4-(toluene-4-sulfonyl)-piperazine, F0777-2614, 1-(4-fluorophenyl)-4-[(4-methylphenyl)sulfonyl]piperazine, 4004-97-1. Product Category: Heterocyclic Organic Compound. CAS No. 4004-97-1. Molecular formula: C17H19FN2O2S. Mole weight: 334.4083632. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-4-(4-methylphenyl)sulfonylpiperazine. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F. Density: 1.283g/cm³. ECNumber: 223-656-1. Product ID: ACM4004971. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-[(4-fluorophenyl)methyl]- | Piperazine,1-[(4-fluorophenyl)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Fluorobenzyl)piperazine, 646164_ALDRICH, 1-(4-Fluoro-benzyl)-piperazine, MolPort-000-155-527, ALBB-000238, CID796563, STK397843, BAS 04443216, AK-968/13146342, F2169-0420, 70931-28-1. Product Category: Heterocyclic Organic Compound. Appearance: clear yellow liquid after melting. CAS No. 70931-28-1. Molecular formula: C11H15FN2. Mole weight: 194.25. Purity: >98. IUPACName: 1-[(4-fluorophenyl)methyl]piperazine. Canonical SMILES: C1CN(CCN1)CC2=CC=C(C=C2)F. Density: 1.103 g/cm³. Product ID: ACM70931281. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine, 1-(9H-fluoren-9-ylmethyl) | Piperazine, 1-(9H-fluoren-9-ylmethyl). Uses: For analytical and research use. Group: Impurity standards. CAS No. 345925-36-2. Molecular Formula: C18H20N2. Mole Weight: 264.37. Catalog: APB345925362. |  |
| Piperazine,1-acetyl-2,6-dimethyl-,(2R,6S)-rel-(9ci) | Piperazine,1-acetyl-2,6-dimethyl-,(2R,6S)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN1481267, CTK5E8717, AG-H-26752, Ethanone,1-[(2R,6S)-2,6-dimethyl-1-piperazinyl]-, rel-, Piperazine,1-acetyl-2,6-dimethyl-, (2R,6S)-rel- (9CI), 813425-63-7. Product Category: Heterocyclic Organic Compound. CAS No. 813425-63-7. Molecular formula: C8H16N2O. Mole weight: 156.225440 [g/mol]. Purity: 0.96. IUPACName: 1-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethanone. Product ID: ACM813425637. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine-1-carboximidamide | Piperazine-1-carboximidamide. Uses: Designed for use in research and industrial production. Appearance: Off white solid. CAS No. 45695-84-9. Molecular formula: C5H12N4. Mole weight: 128.18. Purity: 0.95. Product ID: ACM45695849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Piperazine, 1-(dimethoxymethyl)-4-ethyl- (9CI) | Piperazine, 1-(dimethoxymethyl)-4-ethyl- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(DIMETHOXYMETHYL)-4-ETHYLPIPERAZINE, 82502-65-6, CTK5E9757, AG-H-30258, Piperazine,1-(dimethoxymethyl)-4-ethyl-, KB-215737, Piperazine, 1-(dimethoxymethyl)-4-ethyl- (9CI);1-(DIMETHOXYMETHYL)-4-ETHYLPIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 82502-65-6. Molecular formula: C9H20N2O2. Mole weight: 188.2673. Purity: 0.96. IUPACName: 1-(dimethoxymethyl)-4-ethylpiperazine. Canonical SMILES: CCN1CCN(CC1)C(OC)OC. Product ID: ACM82502656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-hydroxy-4-phenyl-(9ci) | Piperazine,1-hydroxy-4-phenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperazine, 1-hydroxy-4-phenyl-, 87725-43-7, 4-phenylpiperazin-1-ol, AGN-PC-01MX2K, SureCN1243208, 4-HYDROXYPHENYLPIPERAZINE, CTK3C2145, AG-H-54080, KB-243043. Product Category: Heterocyclic Organic Compound. CAS No. 87725-43-7. Molecular formula: C10H14N2O. Mole weight: 178.23096. Purity: 0.96. IUPACName: 1-hydroxy-4-phenylpiperazine. Canonical SMILES: C1CN(CCN1C2=CC=CC=C2)O. Product ID: ACM87725437. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine, 1-methyl-4-(1-methylpropyl)- (9CI) | Piperazine, 1-methyl-4-(1-methylpropyl)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-4-(1-METHYLBUTYL)PIPERAZINE, 58910-33-1, CTK5A9085, AG-G-09049, KB-219294. Product Category: Heterocyclic Organic Compound. CAS No. 58910-33-1. Molecular formula: C9H20N2. Mole weight: 156.2685. Purity: 0.96. IUPACName: 1-methyl-4-pentan-2-ylpiperazine. Canonical SMILES: CCCC(C)N1CCN(CC1)C. Product ID: ACM58910331. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-methyl-4-(3,4,5,6-tetrahydro-2-pyridinyl)-(9ci) | Piperazine,1-methyl-4-(3,4,5,6-tetrahydro-2-pyridinyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8I3337, 1-METHYL-4-(3,4,5,6-TETRAHYDROPYRIDIN-2-YL)PIPERAZINE, 34608-69-0. Product Category: Heterocyclic Organic Compound. CAS No. 34608-69-0. Molecular formula: C10H19N3. Mole weight: 181.27796. Purity: 0.96. IUPACName: 1-methyl-4-(2,3,4,5-tetrahydropyridin-6-yl)piperazine. Canonical SMILES: CN1CCN(CC1)C2=NCCCC2. Product ID: ACM34608690. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-methyl-4-[(3-nitrophenyl)methyl]- | Piperazine,1-methyl-4-[(3-nitrophenyl)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-4-(3-NITROBENZYL)PIPERAZINE;1-Methyl-4-(3-nitrobenzyl)piperazine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 198281-54-8. Molecular formula: C12H17N3O2. Mole weight: 235.28. Purity: 0.96. IUPACName: 1-methyl-4-[(3-nitrophenyl)methyl]piperazine. Canonical SMILES: CN1CCN(CC1)CC2=CC(=CC=C2)[N+](=O)[O-]. Density: 1.184g/cm³. Product ID: ACM198281548. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-methyl-4-[(4-nitrophenyl)methyl]- | Piperazine,1-methyl-4-[(4-nitrophenyl)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-4-(4-NITROBENZYL)PIPERAZINE;1-Methyl-4-(4-nitrobenzyl)piperazine95%;1-METHYL-4-[(4-NITROPHENYL)METHYL]-PIPERAZINE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 70261-81-3. Molecular formula: C12H17N3O2. Mole weight: 235.28. Purity: 0.96. IUPACName: 1-methyl-4-[(4-nitrophenyl)methyl]piperazine-1,4-diium. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)[N+](=O)[O-]. Density: g/cm³. Product ID: ACM70261813. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-methyl-4-[(methylamino)acetyl]-(9ci) | Piperazine,1-methyl-4-[(methylamino)acetyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperazine, 1-methyl-4-[(methylamino)acetyl]- (9CI);N-METHYL-2-(4-METHYLPIPERAZIN-1-YL)-2-OXOETHANAMINE;2-METHYLAMINO-1-(4-METHYL-PIPERAZIN-1-YL)-ETHANONE X 2 HCL >98%;2-METHYLAMINO-1-(4-METHYL-PIPERAZIN-1-YL)-ETHANONE X 2 HCL. Product Category: Heterocyclic Organic Compound. CAS No. 166187-00-4. Molecular formula: C8H17N3O. Mole weight: 171.24008. Product ID: ACM166187004. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID00660042. | |
| Piperazine, 1-methyl-4-(tetrahydro-2-furanyl)- (9CI) | Piperazine, 1-methyl-4-(tetrahydro-2-furanyl)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-4-(TETRAHYDROFURAN-2-YL)PIPERAZINE, 357916-06-4, CTK4H5355, AG-F-24349, KB-219338. Product Category: Heterocyclic Organic Compound. CAS No. 357916-06-4. Molecular formula: C9H18N2O. Mole weight: 170.25202. Purity: 0.96. IUPACName: 1-methyl-4-(oxolan-2-yl)piperazine. Canonical SMILES: CN1CCN(CC1)C2CCCO2. Product ID: ACM357916064. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,1-(phenylmethyl)-4-[3-(trifluoromethyl)phenyl]- | Piperazine,1-(phenylmethyl)-4-[3-(trifluoromethyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-BENZYLPIPERAZIN-1-YL)TRIFLUOROMETHYLBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 36824-73-4. Molecular formula: C18H19F3N2. Mole weight: 320.35. Product ID: ACM36824734. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-benzyl-4-[3-(trifluoromethyl)phenyl]piperazine. | |
| Piperazine-2,2,3,3,5,5,6,6-d8 | Piperazine-2,2,3,3,5,5,6,6-d8. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites. Pack Sizes: 10MG. Catalog: APS011291. Format: Neat. | |
| Piperazine,2-(4-nitrophenyl)- | Piperazine,2-(4-nitrophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-NITRO-PHENYL)-PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 137684-53-8. Molecular formula: C10H13N3O2. Mole weight: 207.23. Purity: 0.96. IUPACName: 2-(4-nitrophenyl)piperazine. Canonical SMILES: C1CNC(CN1)C2=CC=C(C=C2)[N+](=O)[O-]. Product ID: ACM137684538. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine-2-carboxylic acid | Piperazine-2-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Piperazine-2-carboxylic acid | Synonyms: Piperazine-2-carboxylic acid dihydrochloride. Grades: ≥ 99% (Assay by titration on dried basis). CAS No. 133525-05-0. Molecular formula: C5H10N2O2. Mole weight: 203.07. | |
| Piperazine-2-carboxylic acid dihydrochloride | Piperazine-2-carboxylic acid dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 3022-15-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H12Cl2N2O2. US Biological Life Sciences. | Worldwide |
| Piperazine,3-methyl-1-[(4-methylphenyl)sulfonyl]- | Piperazine,3-methyl-1-[(4-methylphenyl)sulfonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-1-(TOLUENE-4-SULFONYL)-PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 178624-90-3. Molecular formula: C12H18N2O2S. Mole weight: 254.35. Purity: 0.96. IUPACName: 3-methyl-1-(4-methylphenyl)sulfonylpiperazine. Canonical SMILES: CC1CN(CCN1)S(=O)(=O)C2=CC=C(C=C2)C. Product ID: ACM178624903. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine,3-methyl-1-(6-methyl-2-pyridinyl)-,(3R)-(9ci) | Piperazine,3-methyl-1-(6-methyl-2-pyridinyl)-,(3R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4436043, (3R)-3-METHYL-1-(6-METHYL(PYRIDIN-2-YL))PIPERAZINE, CTK8J4531, MolPort-011-631-348, 582325-37-9, AKOS011768925, 3-methyl-1-(6-methylpyridin-2-yl)piperazine, EN300-77869. Product Category: Heterocyclic Organic Compound. CAS No. 582325-37-9. Molecular formula: C11H17N3. Mole weight: 191.27278. Purity: 0.96. IUPACName: 3-methyl-1-(6-methylpyridin-2-yl)piperazine. Canonical SMILES: CC1CN(CCN1)C2=CC=CC(=N2)C. Product ID: ACM582325379. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R)-3-methyl-1-(6-methylpyridin-2-yl)piperazine. | |
| Piperazine 99.7+% (GC) Anhydrous | Piperazine and its derivatives are synthesized from Hydroxylamine (HCl: H943705). Derivatives of piperazine are widely used in the pharmaceutical, biomedical and chemical fields. Piperazine derivatives are known to have high antiserotonin potency, antimicrobial activity, and potential anticancer activity in humans. Group: Biochemicals. Alternative Names: 1,4-Diazacyclohexane; Diethylenediamine. Grades: Highly Purified. CAS No. 110-85-0. Pack Sizes: 100g, 250g, 500g, 1Kg. Molecular Formula: C?H??N?, Molecular Weight: 86.14. US Biological Life Sciences. | Worldwide |
| Piperazine adipate | Piperazine adipate is a potent broad spectrum anthelmintic against many common worm infections in mammals. Uses: Scientific research. Group: Signaling pathways. CAS No. 142-88-1. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B2186. | |
| Piperazine citrate | Piperazine citrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tripiperazine bis(2-hydroxypropane-1,2,3-tricarboxylate) pentahydrate, 14396-16-8, PIPERAZINECITRATEHYDRATE, Piperazine citrate pentahydrate, 46632_RIEDEL, 46632_FLUKA, MolPort-005-937-989, AKOS015962964, bis(citro) tris(piperazine) pentahydrate, AC-18928, AK115729, BC214787, FT-0631836. Product Category: Heterocyclic Organic Compound. CAS No. 14396-16-8. Molecular formula: C24H56N6O19. Mole weight: 732.75. Purity: 0.96. IUPACName: 2-hydroxypropane-1,2,3-tricarboxylic acid;piperazine;pentahydrate. Canonical SMILES: C1CNCCN1.C1CNCCN1.C1CNCCN1.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O.O.O.O.O. Product ID: ACM14396168. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piperazine citrate | Piperazine citrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 41372-10-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: 2C6H8O7·3C4H10N2. US Biological Life Sciences. | Worldwide |
| Piperazine citrate | Piperazine (1,4-Diazacyclohexane) citrate is a gamma-aminobutyric acid (GABA) agonist [1]. Piperazine citrate is a vital building block and is an essential core in numerous marketed agents with diverse pharmacological activities [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1,4-Diazacyclohexane citrate. CAS No. 144-29-6. Pack Sizes: 500 mg. Product ID: HY-17599. | |
| Piperazine citrate (1:1) | Piperazine Citrate is an organic compound that consists of a six-membered ring, containting two nitrogen atoms at opposite positions in the ring; first introduced in 1953 as an anthelmintic. Synonyms: Antepar. CAS No. 14396-16-8. Molecular formula: C6H8O7.C4H10N2. Mole weight: 282.248. | |
| Piperazine citrate (3:2) | Piperazine Citrate is an organic compound that consists of a six-membered ring, containting two nitrogen atoms at opposite positions in the ring; first introduced in 1953 as an anthelmintic. It can be used for ascariasis of livestock and poultry, as well as horse pinworm disease, trichinosis, and esophageal nematode disease of cattle, sheep and pigs. Synonyms: Antepar. Grades: >98%. CAS No. 144-29-6. Molecular formula: C24H48N6O15. Mole weight: 660.67. | |
| Piperazine citrate hydrate | 25g Pack Size. Group: Aroma Chemicals, Building Blocks, Organics, Piperazines. Formula: C12H30N6 ·C12H16O14 ·xH2O. CAS No. 144-29-6. Prepack ID 72671632-25g. Molecular Weight 642.66. See USA prepack pricing. | |
| Piperazine-d8 Dihydrochloride | Labeled Piperazine. Group: Biochemicals. Alternative Names: Piperazine-2,2,3,3,5,5,6,6-d8 Dihydrochloride; Ascarex D-d8; Diethylenediamine-d8 Dihydrochloride; Dihydro Pip Wormer-d8; Dowzene DHC-d8; Piperazinium-d8 Dichloride. Grades: Highly Purified. CAS No. 849482-21-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
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