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(-)-1-[1-(4-Chlorophenyl)phenylmethyl]-4-[(4-methylphenyl)-sulfonyl]piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-CHLOROPHENYL)(PHENYL)METHYL]-4-[(4-METHYLPHENYL)SULFONYL]PIPERAZINE;(-)-1-[1-(4-CHLOROPHENYL)PHENYLMETHYL]-4-[(4-METHYLPHENYL)SULFONYL]PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 163837-56-7. Molecular formula: C24H25ClN2O2S. Mole weight: 440.99. Product ID: ACM163837567. Alfa Chemistry ISO 9001:2015 Certified.
11-(4-Methyl-1-piperazinyl)dibenzo[b, f][1, 4]thiazepine is an impurity of the drug Quetiapine (Q510000), which is an antipsychotic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1977-9-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C18H19N3S, Molecular Weight: 309.43. US Biological Life Sciences.
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1-(1-Adamantyl)-4-methylpiperazine
1-(1-Adamantyl)-4-methylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-Adamantyl)-4-methylpiperazine, BRN 0879586, Piperazine, 1-(1-adamantyl)-4-methyl-, 30537-93-0, AC1L20TX, LS-110185, 5-23-01-00159 (Beilstein Handbook Reference), 1-methyl-4-(tricyclo[3.3.1.13,7]dec-1-yl)piperazine. Product Category: Heterocyclic Organic Compound. CAS No. 30537-93-0. Molecular formula: C15H26N2. Mole weight: 234.38 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantyl)-4-methylpiperazine. Density: 1.082g/cm³. Product ID: ACM30537930. Alfa Chemistry ISO 9001:2015 Certified.
One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well as a Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: 4-Desmethyl 6-Methyl Vortioxetine. CAS No. 508233-76-9. Molecular formula: C18H22N2S. Mole weight: 298.45.
1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 is a labelled analogue of 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine (A622452). 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine is an impurity of Olanzapine (O253750), a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist with anticholinergic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H19D3N4OS, Molecular Weight: 333.47. US Biological Life Sciences.
One of the impurities of Vortioxetine, which is a 5-HT receptor inhibitor as well as a serotonin transporter. Vortioxetine has been found to be an atypical antidepressant. Synonyms: Vortioxetine Impurity 1 HBr salt; Piperazine, 1-[2-[(2-methylphenyl)thio]phenyl]-, hydrobromide (1:1). Grade: 95%. CAS No. 1293343-91-5. Molecular formula: C17H21BrN2S. Mole weight: 365.33.
One of the impurities of Vortioxetine, which is a 5-HT receptor inhibitor as well as an Serotonin transporter, and has been found to be an atypical antidepressant. Synonyms: Piperazine, 1-[2-[(3-methylphenyl)thio]phenyl]-, hydrochloride. Grade: 95%. CAS No. 1293342-89-8. Molecular formula: C17H20N2S.HCl. Mole weight: 320.88.
1-{[2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl]methyl}piperazine Dihydrochloride is an intermediate used in the preparation of Venetoclax (A112430), which is a potent and selective BCL-2 inhibitor with potent antitumour activity while sparing platelets. Venetoclax is used to treat chronic lymphocytic leukaemic cells and estrogen receptor-positive breast cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1628047-87-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C19H27ClN2 (HCl)2, Molecular Weight: 318.88. US Biological Life Sciences.
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1-(2,4-Dinitrophenyl)-3-methyl-piperazine hcl
1-(2,4-Dinitrophenyl)-3-methyl-piperazine hcl. Group: Biochemicals. Grades: Highly Purified. CAS No. 298230-11-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H15ClN4O4, Molecular Weight: 302.709999999999. US Biological Life Sciences.
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1,2-bis(4-methylpiperazin-1-yl)ethanone
An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Synonyms: Piperazine, 1-methyl-4-[(4-methyl-1-piperazinyl)acetyl]-(5CI); Nintedanib Impurity E. Grade: ≥95%. CAS No. 856843-88-4. Molecular formula: C12H24N4O. Mole weight: 240.35.
1-(2-Carboxyphenyl methyl)-2-methyl piperazine
1-(2-Carboxyphenyl methyl)-2-methyl piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-carboxyphenyl methyl)-2-methyl piperazine, 1131623-05-6, CTK8E2252, SBB066927, AKOS015842792, KB-146468, 1-(2-carboxyphenylmethyl)-2-methylpiperazine, 2-[(2-methyl-1-piperazinyl)methyl]benzoic acid, 2-[(2-methylpiperazin-1-yl)methyl]benzoic acid, A803014, I13-0235. Product Category: Heterocyclic Organic Compound. CAS No. 1131623-05-6. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-methylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CC1CNCCN1CC2=CC=CC=C2C(=O)O. Product ID: ACM1131623056. Alfa Chemistry ISO 9001:2015 Certified.
1-(2-Carboxyphenyl methyl)-3-ethyl-piperazine
1-(2-Carboxyphenyl methyl)-3-ethyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-carboxyphenyl methyl)-3-ethyl-piperazine, 1131622-41-7, (R)-1-(2-carboxyphenyl methyl)-3-ethyl-piperazine, (S)-1-(2-carboxyphenyl methyl)-3-ethyl-piperazine, CTK8E2214, SBB066933, AKOS015842806, KB-146470, 1-(2-carboxyphenylmethyl)-3-ethylpiperazine, FT-0657055, 2-[(3-ethyl-1-piperazinyl)methyl]benzoic acid, 2-[(3-ethylpiperazin-1-yl)methyl]benzoic acid, A802967, I13-0241. Product Category: Heterocyclic Organic Compound. CAS No. 1131622-41-7. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: 2-[(3-ethylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CCC1CN(CCN1)CC2=CC=CC=C2C(=O)O. Product ID: ACM1131622417. Alfa Chemistry ISO 9001:2015 Certified.
1-(2-Chloro-ethyl)-4-methyl-piperazine
1-(2-Chloro-ethyl)-4-methyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-505-346, 1-(2-chloroethyl)-4-methylpiperazine, ALBB-007087, NSC52033, CID413791, STK504285, 5753-26-4. Product Category: Heterocyclic Organic Compound. CAS No. 5753-26-4. Molecular formula: C7H15ClN2. Mole weight: 162.66. Purity: 0.96. IUPACName: 1-(2-chloroethyl)-4-methylpiperazine. Canonical SMILES: CN1CCN(CC1)CCCl.Cl.Cl. Density: 1.032g/cm³. Product ID: ACM5753264. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-Chloroethyl)-4-methylpiperazine dihydrochloride.
1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Elziverine, 95520-81-3, Elziverina, Elziverinum, Elziverinum [Latin], Elziverina [Spanish], SureCN195183, AC1L242N, CHEMBL2104212, UNII-1I2BO46745, Ro-224839, Ro 22-4839, 6,7-Dimethoxy-4-((4-(o-methoxyphenyl)-1-piperazinyl)methyl)-1-veratrylisoquinoline, 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline, 107257-29-4, Isoquinoline, 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-((4-(2-methoxyphenyl)-1-piperazinyl)methyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 107257-29-4. Molecular formula: C32H37N3O5. Mole weight: 543.653 g/mol. Purity: 0.96. IUPACName: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline. Canonical SMILES: COC1=C(C=C(C=C1)CC2=NC=C(C3=CC(=C(C=C32)OC)OC)CN4CCN(CC4)C5=CC=CC=C5OC)OC. Product ID: ACM107257294. Alfa Chemistry ISO 9001:2015 Certified.
1-(3-Aminopropyl)-4-methylpiperazine
1-(3-Aminopropyl)-4-methylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-1-piperazinepropylamine. Appearance: Liquid. CAS No. 4572-3-6. Molecular formula: C8H19N3. Mole weight: 157.26. Purity: 0.98. Density: 0.924 g/cm³. Product ID: ACM4572036. Alfa Chemistry ISO 9001:2015 Certified.
1,3-Bis((4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)methyl)benzene. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00179. Format: Neat.
1-(3-Bromo-5-methylpyridin-2-yl)piperazine
1-(3-Bromo-5-methylpyridin-2-yl)piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187386-35-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14BrN3, Molecular Weight: 256.14. US Biological Life Sciences.
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1-(3-Bromo-5-methylpyridin-2-yl)piperazine
1-(3-Bromo-5-methylpyridin-2-yl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Bromo-5-methylpyridin-2-yl)piperazine, 1187386-35-1, ACMC-2099zq, CTK4B0870, ANW-17220, AKOS015834404, AG-L-20616, AK-92128, BD230296, KB-08606, 1-(3-Bromo-5-methylpyridin-2-yl)piperazine,, A-5316, I13-352. Product Category: Heterocyclic Organic Compound. CAS No. 1187386-35-1. Molecular formula: C10H14BrN3. Mole weight: 256.1. Purity: 0.96. IUPACName: 1-(3-bromo-5-methylpyridin-2-yl)piperazine. Canonical SMILES: CC1=CC(=C(N=C1)N2CCNCC2)Br. Product ID: ACM1187386351. Alfa Chemistry ISO 9001:2015 Certified.
1-(3-Bromophenyl)-4-methyl-piperazine
1-(3-Bromophenyl)-4-methyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-BROMOPHENYL)-4-METHYLPIPERAZINE, SureCN1559226, AB70534, PIPERAZINE, 1-(3-BROMOPHENYL)-4-METHYL-, 747413-17-8. Product Category: Heterocyclic Organic Compound. CAS No. 747413-17-8. Molecular formula: C11H15BrN2. Mole weight: 255.154200 [g/mol]. Purity: 0.96. IUPACName: 1-(3-bromophenyl)-4-methylpiperazine. Canonical SMILES: CN1CCN(CC1)C2=CC(=CC=C2)Br. Product ID: ACM747413178. Alfa Chemistry ISO 9001:2015 Certified.
Mirtazapine impurity. Group: Biochemicals. Alternative Names: 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 61338-13-4. Pack Sizes: 2.5mg. US Biological Life Sciences.
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1-(3-Carboxyphenyl methyl)-3-N-butyl piperazine
1-(3-Carboxyphenyl methyl)-3-N-butyl piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-carboxyphenyl methyl)-3-n-butyl piperazine, 1131622-34-8, AGN-PC-079RW5, CTK8E2207, SBB066938, AKOS015897823, KB-146945, FT-0659895, 3-[(3-butylpiperazin-1-yl)methyl]benzoic acid, 1-(3-carboxyphenylmethyl)-3-n-butyl-piperazine, I13-0247. Product Category: Heterocyclic Organic Compound. CAS No. 1131622-34-8. Molecular formula: C16H24N2O2. Mole weight: 276.373960 [g/mol]. Purity: 0.96. IUPACName: 3-[(3-butylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CCCCC1CN(CCN1)CC2=CC=CC(=C2)C(=O)O. Product ID: ACM1131622348. Alfa Chemistry ISO 9001:2015 Certified.
1-(3-Carboxyphenylmethyl)-4-boc piperazine
1-(3-Carboxyphenylmethyl)-4-boc piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-N-Boc-Piperazin-1-yl)methylbenzoic acid;3-{[4-(tert-Butoxycarbonyl)piperazin-1-yl]methyl}benzoic acid. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow.Solid. CAS No. 500013-38-7. Molecular formula: C17H24N2O4. Mole weight: 320.38. Purity: 97+%. IUPACName: 3-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)O. Density: 1.201 g/cm³. Product ID: ACM500013387. Alfa Chemistry ISO 9001:2015 Certified.
1-(3-carboxyphenyl methyl) piperazine
1-(3-carboxyphenyl methyl) piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-carboxyphenyl methyl) piperazine, 3-(piperazin-1-ylmethyl)benzoic acid, 773109-07-2, AGN-PC-01KVWC, CTK8E2450, 1-(3-carboxyphenylmethyl)piperazine, 3-(1-piperazinylmethyl)benzoic acid, SBB066943, AKOS000101776, KB-213717, A839035, I13-0257. Product Category: Heterocyclic Organic Compound. CAS No. 773109-07-2. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: 3-(piperazin-1-ylmethyl)benzoic acid. Canonical SMILES: C1CN(CCN1)CC2=CC=CC(=C2)C(=O)O. Density: 1.194g/cm³. Product ID: ACM773109072. Alfa Chemistry ISO 9001:2015 Certified.
1-(3-Carboxypyrid-2-yl)-2-phenyl-4-methyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine;1-(3-Carboxypyrid-2-yl)-2-phenyl-4-methyl-piperazine;2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinecarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 61338-13-4. Molecular formula: C17H19N3O2. Mole weight: 297.36. Density: 1.225. Product ID: ACM61338134. Alfa Chemistry ISO 9001:2015 Certified.
1-(3-Chloropropyl)-4-methylpiperazine
1-(3-Chloropropyl)-4-methylpiperazine. Group: Biochemicals. Alternative Names: 1-(3-Chloropropyl)-4-methyl-piperazine; 1-Chloro-3-(4-methyl-1-piperazinyl)propane; 1-Methyl-4- (3-chloropropyl) piperazine. Grades: Highly Purified. CAS No. 104-16-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H17ClN2. US Biological Life Sciences.
Benzodiazepine derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences.
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1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine
1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine is an intermediate used to prepare nonracemic γ-bicyclic heteroarylpiperazine- and heteroarylpiperidine-substituted prolinylthiazolidines as selective and orally active dipeptidylpeptidase 4 inhibitors for use as antidiabetic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 401566-79-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H18N4. US Biological Life Sciences.
Worldwide
1-(3-Methyl-2-pyridinyl)piperazine
1-(3-Methyl-2-pyridinyl)piperazine is a compound used in the synthesis of antipsychotic agents that target dopamine receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 104396-10-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15N3. US Biological Life Sciences.
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1-(3-Methyl-benzoyl)-piperazine
1-(3-Methyl-benzoyl)-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 100939-91-1. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C12H16N2O. US Biological Life Sciences.
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1- (3-Methylbenzyl) piperazine
Piperazine derivative used as reference materials for forensic laboratories. Group: Biochemicals. Alternative Names: 1-[ (3-Methylphenyl) methyl]piperazine. Grades: Highly Purified. CAS No. 5321-48-2. Pack Sizes: 5mg, 50mg. US Biological Life Sciences.
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1-(3-Methylbenzyl)piperazine
1-(3-Methylbenzyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Methylbenzyl)piperazine, 1-m-Methylbenzylpiperazine, Piperazine, 1-(m-methylbenzyl)-, 1-(m-Methylbenzyl)piperazine, 1-(3-Methyl-benzyl)-piperazine, 648523_ALDRICH, EINECS 226-184-4, NSC 30681, NSC30681, BRN 0147016, SBB003651, BAS 01375865, Piperazine, 1-((3-methylphenyl)methyl)-, Piperazine, 1-[(3-methylphenyl)methyl]-, LS-112845, 5-23-01-00210 (Beilstein Handbook Reference), Piperazine, 1-((3-methylphenyl)methyl)- (9CI), 5321-48-2. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 5321-48-2. Molecular formula: C12H18N2. Mole weight: 190.28. Purity: >98. IUPACName: 1-[(3-methylphenyl)methyl]piperazine. Canonical SMILES: CC1=CC(=CC=C1)CN2CCNCC2. Density: 1.011 g/cm³. ECNumber: 226-184-4. Product ID: ACM5321482. Alfa Chemistry ISO 9001:2015 Certified.
1-(3-Methylphenyl)piperazine dihydrochloride hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M-TOLYLPIPERAZINE HYDROCHLORIDE;N-(M-TOLYL)PIPERAZINE DIHYDROCHLORIDE;N-(M-TOLYL)PIPERAZINE DIHYDROCHLORIDE HYDRATE;TIMTEC-BB SBB003158;1-(M-TOLYL)PIPERAZINE DI HCL;1-(M-TOLYL)PIPERAZINE DIHYDROCHLORIDE;1-(3-Methylphenyl)piperazine dihydrochloride;1-(3-M. Product Category: Heterocyclic Organic Compound. CAS No. 13078-13-2. Molecular formula: C11H16N2.2ClH. Mole weight: 249.18. Product ID: ACM13078132. Alfa Chemistry ISO 9001:2015 Certified.
1-(3-Methyl-pyridin-2-ylmethyl)piperazine
1-(3-Methyl-pyridin-2-ylmethyl)piperazine. Group: Biochemicals. Alternative Names: 1-[ (3-Methyl-2-pyridinyl) methyl]piperazine. Grades: Highly Purified. CAS No. 524673-92-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences.
1-(4-(((2R,4S)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-4-(4-(4H-1,2,4-triazol-4-yl)phenyl)piperazine is an intermediate in the synthesis of Deoxo Anhydro Itraconazole Bromide (D231675). Deoxo Anhydro Itraconazole Bromide is an impurity of Itraconazole (I937500), which is orally active antimycotic drug structurally related to Ketoconazole (K186000). Antifungal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C31H30Cl2N8O3. US Biological Life Sciences.
1-[4-[4-[5-(4-Acetyl-1-piperazinyl)-2-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenoxy]phenyl]-1-piperazinyl]ethanone is an impurity of Ketoconazole, which is an antiandrogen, antifungal, and antiglucocorticoid medication used to treat a number of fungal infections. Synonyms: Ethanone, 1-[4-[4-[5-(4-acetyl-1-piperazinyl)-2-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenoxy]phenyl]-1-piperazinyl]-; 1-(4-(4-((2-((1H-imidazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)-3-(4-(4-acetylpiperazin-1-yl)phenoxy)phenyl)piperazin-1-yl)ethan-1-one. Grade: ≥95%. CAS No. 1346598-39-7. Molecular formula: C38H42Cl2N6O6. Mole weight: 749.68.
1-[4-Chloro-2-(methylsulfonyl)phenyl]piperazine
1-[4-Chloro-2-(methylsulfonyl)phenyl]piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 849035-68-3, 1-[4-Chloro-2-(methylsulfonyl)phenyl]piperazine, 1-[4-chloro-2-(methylsulphonyl)phenyl]piperazine, AC1MC43N, Ambpe2008109, SureCN2557226, CTK5F3419, MolPort-000-159-600, AKOS015850203, AG-H-39953, KB-87468, FT-0676963, 1-(4-chloro-2-methylsulfonylphenyl)piperazine, 1-(4-chloro-2-methanesulfonylphenyl)piperazine, I13-467, Piperazine,1-[2-chloro-4-(methylsulfonyl)phenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 849035-68-3. Molecular formula: C11H15ClN2O2S. Mole weight: 274.77. Purity: 0.96. IUPACName: 1-(4-chloro-2-methylsulfonylphenyl)piperazine. Canonical SMILES: CS(=O)(=O)C1=C(C=CC(=C1)Cl)N2CCNCC2. Product ID: ACM849035683. Alfa Chemistry ISO 9001:2015 Certified.
1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-(4-methyl-1-piperazinyl)ethyl] Ester is an analogue of the drug Manidipine Dihydrochloride (M164015). Manidipine Dihydrochloride is a metabolite of Manidipine (M16400), a dihydropyridine calcium channel blocker that exhibits antihypertensive properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 797013-83-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H32N4O6, Molecular Weight: 472.53. US Biological Life Sciences.
1- (4-Methylbenzyl) piperazine is a useful synthetic intermediate in the synthesis of 3-Desmethyl 4-Methyl Meclizine Dihydrochloride (D291930); a metabolite of Meclizine (M202700, 2HCl monohydrate) which is an antiemetic. 1- (4-Methylbenzyl) piperazine is also used in the synthesis of inhibitors of acetylcholinesterase (AChE) and butyrylcholinesterase (BuChE). Group: Biochemicals. Grades: Highly Purified. CAS No. 23173-57-1. Pack Sizes: 1g, 5g. Molecular Formula: C12H18N2, Molecular Weight: 190.28. US Biological Life Sciences.
Worldwide
1-(4-Methylbenzyl)piperazine
1-(4-Methylbenzyl)piperazine, a metabolite of Meclizine, is a useful synthetic intermediate in the synthesis of 3-Desmethyl 4-Methyl Meclizine Dihydrochloride. Synonyms: Piperazine, 1-[(4-methylphenyl)methyl]-; Piperazine, 1-(p-methylbenzyl)-; 1-(p-Methylbenzyl)piperazine; 1-(p-Tolylmethyl)piperazine; N-(p-Methylbenzyl)piperazine. Grade: 95%. CAS No. 23173-57-1. Molecular formula: C12H18N2. Mole weight: 190.28.
1-(4-Methylbenzyl)piperazine hydrochloride
1-(4-Methylbenzyl)piperazine hydrochloride is a prominent biomedical molecule employed as a research chemical within the pharmaceutical secto. Esteemed for its hydrochloride formulation, it diligently assumes the role of an intermediary component in the intricate synthesis of diverse pharmaceutical agents. Synonyms: Piperazine, 1-[(4-methylphenyl)methyl]-, hydrochloride (1:1); Piperazine, 1-[(4-methylphenyl)methyl]-, monohydrochloride; Piperazine, 1-(p-methylbenzyl)-, hydrochloride; 1-(p-Methylbenzyl)piperazine hydrochloride; 1-(p-Tolylmethyl)piperazine hydrochloride; N-(p-Methylbenzyl)piperazine hydrochloride. Grade: 95%. CAS No. 435345-17-8. Molecular formula: C12H18N2.HCl. Mole weight: 226.75.
1-(4-Methyloxy-phenyl)-4-(4-nitro-phenyl)-piperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences.
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1-(4-Methylphenyl)piperazin-2-one
1-(4-Methylphenyl)piperazin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-P-TOLYL-PIPERAZIN-2-ONE;1-(4-METHYLPHENYL)PIPERAZIN-2-ONE;OTAVA-BB 1310643. Product Category: Heterocyclic Organic Compound. CAS No. 893748-24-8. Molecular formula: C11H14N2O. Mole weight: 190.24. Product ID: ACM893748248. Alfa Chemistry ISO 9001:2015 Certified.
1-(4-Methylpyridin-2-yl)piperazine
1-(4-Methylpyridin-2-yl)piperazine is a piperazine analog considered to be selective to the D4 receptor which plays a key role in CNS pathologies. Group: Biochemicals. Grades: Highly Purified. CAS No. 34803-67-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15N3, Molecular Weight: 177.25. US Biological Life Sciences.
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1-((4-Pyridyl)methyl)piperazine Hydrochloride
1-((4-Pyridyl)methyl)piperazine Hydrochloride (CAS# 416852-29-4 ) is a useful research chemical. Synonyms: 1-(pyridin-4-ylmethyl)piperazine; hydrochloride; 1-(pyridin-4-ylmethyl)piperazine; hydrochloride. CAS No. 416852-29-4. Molecular formula: C10H16ClN3. Mole weight: 213.71.
A selective inhibitor of protein kinase C or cyclic-nucleotide-dependent protein kinases. Group: Biochemicals. Alternative Names: 5-[ (2-Methyl-4-trityl-1-piperazinyl) sulfonyl]isoquinoline. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences.
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