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| Product | Description | |
|---|---|---|
| Pipecolyldithiocarbamic acid pipecolinium salt | Pipecolyldithiocarbamic acid pipecolinium salt. Group: Plastic additives. Alternative Names: PIPECOLINE PIPECOLYLDITHIOCARBAMATE; PIPECOLYLDITHIOCARBAMIC ACID PIPECOLINIUM SALT; 2-Methyl-1-piperidinecarbodithioic acid; N,N-Pipecolyldithiocarbamic acid pipecoline salt; 2-Methyl-1-piperidinecarbodithioic Acid - 2-Methylpiperidine Complex; Nsc24200. CAS No. 7256-21-5. Product ID: 2-methylpiperidine; 2-methylpiperidine-1-carbodithioic acid. Molecular formula: 274.5g/mol. Mole weight: C13H26N2S2. CC1CCCCN1.CC1CCCCN1C(=S)S. InChI=1S/C7H13NS2. C6H13N/c1-6-4-2-3-5-8(6)7(9)10; 1-6-4-2-3-5-7-6/h6H, 2-5H2, 1H3, (H, 9, 10); 6-7H, 2-5H2, 1H3. HIZBYGUSYOUVAB-UHFFFAOYSA-N. |  |
| Pipecolyldithiocarbamic Acid Pipecolinium Salt, ≥98% | Pipecolyldithiocarbamic Acid Pipecolinium Salt, ≥98%. Group: Polymerization initiators. CAS No. 7256-21-5. Product ID: 2-methylpiperidine; 2-methylpiperidine-1-carbodithioic acid. Molecular formula: 274.5g/mol. Mole weight: C13H26N2S2. CC1CCCCN1.CC1CCCCN1C(=S)S. InChI=1S/C7H13NS2. C6H13N/c1-6-4-2-3-5-8(6)7(9)10; 1-6-4-2-3-5-7-6/h6H, 2-5H2, 1H3, (H, 9, 10); 6-7H, 2-5H2, 1H3. HIZBYGUSYOUVAB-UHFFFAOYSA-N. | |
| Pipecurium bromide | Pipecurium bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 52212-02-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| Pipecuronium bromide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Pipecuronium bromide | Pipecuronium bromide is a potent long-acting nondepolarizing steroidal neuromuscular blocking agent (NMBA), and a bisquaternary ammonium compound. Pipecuronium bromide is a powerful competitive nAChR antagonist with a K d of 3.06 μM [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 52212-02-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0743A. |  |
| Pipecuronium Bromide | Pipecuronium Bromide. Group: Biochemicals. Alternative Names: 4,4'-[(2 β, 3α, 5α, 16 β,17 β )-3, 17-bis (acetyloxy)androstane-2, 16-diyl]bis[1, 1-dimethyl-piperazinium Bromide; Arduan; Pipecurium bromide; RGH 1106. Grades: Highly Purified. CAS No. 52212-02-9. Pack Sizes: 10mg. Molecular Formula: C35H62Br2N4O4, Molecular Weight: 761.71. US Biological Life Sciences. | Worldwide |
| Pipemidic acid | Pipemidic acid is a synthetic quinolone antibiotic agent as an ATP-sensitive K+ channel blocker. Uses: Atp-sensitive k+ channel blocker. Synonyms: Deblaston; Pipram; Uromidin; RB 1489; RB-1489; RB1489. Grade: ≥95%. CAS No. 51940-44-4. Molecular formula: C14H17N5O3. Mole weight: 303.32. |  |
| Pipemidic acid | Pipemidic acid , a derivative of Piromidic acid, is an antibacterial agent. Pipemidic acid inhibits DNA gyrase. Pipemidic acid is active against gram-negative bacteria including Pseudomonas aeruginosa as well as some gram-positive bacteria. Pipemidic acid can be used for the research of intestinal, urinary, and biliary tract infections [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 51940-44-4. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B1210. | |
| Pipemidic acid | Pipemidic acid. Group: Biochemicals. Alternative Names: 8-Ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido(2,3-d)pyrimidine-6-carboxylic acid. Grades: Highly Purified. CAS No. 51940-44-4. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C14H17N5O3. US Biological Life Sciences. | Worldwide |
| Pipemidic acid ≥95% | Pipemidic acid ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 51940-44-4. Pack Sizes: 10g, 100g. US Biological Life Sciences. | Worldwide |
| Pipemidic acid trihydrate | Pipemidic acid trihydrate, a derivative of Piromidic acid, is an antibacterial agent. Pipemidic acid trihydrate inhibits DNA gyrase. Pipemidic acid trihydrate is active against gram-negative bacteria including Pseudomonas aeruginosa as well as some gram-positive bacteria. Pipemidic acid trihydrate can be used for the research of intestinal, urinary, and biliary tract infections [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 72571-82-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W013766. | |
| Pipemidic Acid Trihydrate | An antibacterial agent that is effective againts garam negative bacteria such as Pseudomonas Aeruginosa as well as some gram positive bacteria. Group: Biochemicals. Alternative Names: 8-Ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido[2,3-d]pyrimidine-6-carboxylic Acid Trihydrate. Grades: Highly Purified. CAS No. 72571-82-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Pipequaline | Pipequaline (PK 8165) is a partial benzodiazepine receptor agonist with anxiolytic activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PK-8165. CAS No. 77472-98-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100140. | |
| Piperacetazine | Piperacetazine is a precursor of an antipsychotic agent used in research related to schizophrenia. Uses: Scientific research. Group: Signaling pathways. CAS No. 3819-00-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1152. | |
| Piperacillin | Piperacillin is a semisynthetic broad-spectrum β-lactam antibiotic which exhibits potent bactericidal activity against Gram-negative bacteria as well as select Gram-positive strains through penicillin-binding proteins. Piperacillin is most commonly used in combination with the β-lactamase inhibitor Tazobactam [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Pipracil. CAS No. 61477-96-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1923. | |
| Piperacillin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Piperacillin | Broad spectrum semi-synthetic antibiotic related to Penicillin. Antibacterial. Group: Biochemicals. Alternative Names: (2S, 5R, 6R) -6-[[ (2R) -2-[[ (4-Ethyl-2, 3-dioxo-1-piperazinyl) carbonyl]amino]-2-phenylacetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; CL 227193; Isipen; Pentcillin; Pipracil; T 1220. Grades: Highly Purified. CAS No. 61477-96-1. Pack Sizes: 250mg, 1g, 2.5g, 5g, 10g. Molecular Formula: C??H??N?O?S. US Biological Life Sciences. | Worldwide |
| Piperacillin | An extended spectrum beta-lactam antibiotic and resistant to many beta-lactamases. Uses: Anti-bacterial agents. Synonyms: CL 227193; Isipen; Pentcillin; Pipracil; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-; 6α-[[(R)-(4-Ethyl-2,3-dioxo-1-piperazinylcarbonylamino)phenylacetyl]amino]penicillanic acid; 6α-[[(R)-α-Oxo-β-[[(2,3-dioxo-4-ethyl-1-piperazinyl)carbonyl]amino]phenethyl]amino]penicillanic acid; PIPC. Grade: 97%. CAS No. 61477-96-1. Molecular formula: C23H27N5O7S. Mole weight: 517.55. | |
| Piperacillin-d5 | Piperacillin-d5. Group: Biochemicals. Alternative Names: (2S,5R,6R)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Piperacillin-[d5] | A labelled Piperacillin which is a semisynthetic penicillin with wide spectrum of antibacterial activity. Synonyms: Piperacillin D5. Grade: 95% by CP; 92% atom D. Molecular formula: C23H22D5N5O7S. Mole weight: 522.59. | |
| Piperacillin Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Piperacillin sodium | Piperacillin sodium is a semisynthetic broad-spectrum β-lactam antibiotic which exhibits potent bactericidal activity against Gram-negative bacteria as well as select Gram-positive strains through penicillin-binding proteins. Piperacillin is most commonly used in combination with the β-lactamase inhibitor Tazobactam [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sodium piperacillin. CAS No. 59703-84-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1286. | |
| Piperacillin sodium | Piperacillin is a semisynthetic, broad-spectrum, ampicillin derived ureidopenicillin antibiotic proposed for pseudomonas infections. Uses: Anti-bacterial agents. Synonyms: CL227193; CL 227193; CL-227193. Grade: >98%. CAS No. 59703-84-3. Molecular formula: C23H27N5O7SNa. Mole weight: 539.54. | |
| Piperacillin sodium salt | analytical standard. Group: Application areas. | |
| Piperacillin sodium salt | Piperacillin sodium salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Piperacillin Sodium Salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C23H26N5NaO7S. CAS No. 59703-84-3. Prepack ID 26952641-1g. Molecular Weight 539.54. See USA prepack pricing. |  |
| Piperacillin Sodium Salt | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C23H26N5NaO7S. CAS No. 59703-84-3. Prepack ID 26952641-5g. Molecular Weight 539.54. See USA prepack pricing. | |
| Piperacilloic acid | Piperacilloic acid. Group: Biochemicals. Alternative Names: [2R- [2a [R* (R*) ] , 4b] ] -4-Carboxy-a- [ [ [ [ (4-ethyl-2, 3-dioxo-1-piperazinyl) carbonyl] amino] phenylacetyl] amino] -5, 5-dimethyl-2-thiazolidineacetic acid; a- (4-Ethyl-2, 3-dioxo-1-piperazinecarboxamido) benzylpenicilloic acid (T 1220 B). Grades: Highly Purified. CAS No. 64817-22-7. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C23H29N5O8S. US Biological Life Sciences. | Worldwide |
| Piperacilloic Acid-Piperacillin Dimer Disodium Salt (~85%) | Piperacilloic Acid-Piperacillin Dimer Disodium Salt (~85%). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002763. Format: Neat. | |
| Piperacilloic Acid Pyruvic Urea | Piperacilloic Acid Pyruvic Urea. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. Grade: >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 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 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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 |
| 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 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. | |
| 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 |
| 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 | 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. CAS No: 110-85-0 |  Sarchem Laboratories New Jersey NJ |
| 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-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-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. | |
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