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2,4-Difluoro-3'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIFLUORO-3'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-31-6. Molecular formula: C19H20F2N2O. Mole weight: 330.37. Purity: 0.96. IUPACName: (2,4-difluorophenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Density: 1.208g/cm³. Product ID: ACM898789316. Alfa Chemistry ISO 9001:2015 Certified.
2,4-Dimethyl-4'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIMETHYL-4'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-71-6. Molecular formula: C21H26N2O. Mole weight: 322.44. Purity: 0.96. IUPACName: (2,4-dimethylphenyl)-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)C. Density: 1.083g/cm³. Product ID: ACM898783716. Alfa Chemistry ISO 9001:2015 Certified.
2-(4-Methylpiperazinomethyl)-2'-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-METHYLPIPERAZINOMETHYL)-2'-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-35-2. Molecular formula: C20H21F3N2O. Mole weight: 362.39. Purity: 0.96. IUPACName: [2-[(4-methylpiperazin-1-yl)methyl]phenyl]-[2-(trifluoromethyl)phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC=CC=C3C(F)(F)F. Density: 1.214g/cm³. Product ID: ACM898783352. Alfa Chemistry ISO 9001:2015 Certified.
2-(4-Methylpiperazinomethyl)-4'-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-METHYLPIPERAZINOMETHYL)-4'-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-99-5. Molecular formula: C20H24N2OS. Mole weight: 340.48. Purity: 0.96. IUPACName: [2-[(4-methylpiperazin-1-yl)methyl]phenyl]-(4-methylsulfanylphenyl)methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)SC. Density: 1.19g/cm³. Product ID: ACM898782995. Alfa Chemistry ISO 9001:2015 Certified.
2-(4-Methylpiperazino)pyrimidine-5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 942922-07-8. Product ID: ACM942922078. Alfa Chemistry ISO 9001:2015 Certified.
2,5-Dichloro-2'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DICHLORO-2'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898762-36-2. Molecular formula: C19H20Cl2N2O. Mole weight: 363.28. Purity: 0.96. IUPACName: (2,5-dichlorophenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=C(C=CC(=C3)Cl)Cl. Density: 1.257g/cm³. Product ID: ACM898762362. Alfa Chemistry ISO 9001:2015 Certified.
2-Fluoro-4'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-FLUORO-4'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-89-6. Molecular formula: C19H21FN2O. Mole weight: 312.38. Purity: 0.96. IUPACName: (2-fluorophenyl)-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3F. Density: 1.16g/cm³. Product ID: ACM898783896. Alfa Chemistry ISO 9001:2015 Certified.
2-Methoxy-2'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHOXY-2'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-76-8. Molecular formula: C20H24N2O2. Mole weight: 324.42. Purity: 0.96. IUPACName: (2-methoxyphenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC=CC=C3OC. Density: 1.122g/cm³. Product ID: ACM898782768. Alfa Chemistry ISO 9001:2015 Certified.
2-Methoxy-3'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHOXY-3'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898788-36-8. Molecular formula: C20H24N2O2. Mole weight: 324.42. Purity: 0.96. IUPACName: (2-methoxyphenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=CC=CC=C3OC. Density: 1.122g/cm³. Product ID: ACM898788368. Alfa Chemistry ISO 9001:2015 Certified.
3,4-Dichloro-3'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DICHLORO-3'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-27-0. Molecular formula: C19H20Cl2N2O. Mole weight: 363.28. Purity: 0.96. IUPACName: (3,4-dichlorophenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl. Density: 1.257g/cm³. Product ID: ACM898789270. Alfa Chemistry ISO 9001:2015 Certified.
3,4-Difluoro-2'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIFLUORO-2'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898762-48-6. Molecular formula: C19H20F2N2O. Mole weight: 330.37. Purity: 0.96. IUPACName: (3,4-difluorophenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)F)F. Product ID: ACM898762486. Alfa Chemistry ISO 9001:2015 Certified.
3,4-Dimethyl-2'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHYL-2'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-21-6. Molecular formula: C21H26N2O. Mole weight: 322.44. Purity: 0.96. IUPACName: (3,4-dimethylphenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2CN3CCN(CC3)C)C. Density: 1.083g/cm³. Product ID: ACM898783216. Alfa Chemistry ISO 9001:2015 Certified.
3-(4-Methylpiperazinomethyl)-4'-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-METHYLPIPERAZINOMETHYL)-4'-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-06-5. Molecular formula: C20H21F3N2O. Mole weight: 362.39. Purity: 0.96. IUPACName: [3-[(4-methylpiperazin-1-yl)methyl]phenyl]-[4-(trifluoromethyl)phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(F)(F)F. Density: 1.214g/cm³. Product ID: ACM898789065. Alfa Chemistry ISO 9001:2015 Certified.
3,5-Dimethyl-3'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIMETHYL-3'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898788-83-5. Molecular formula: C21H26N2O. Mole weight: 322.44. Purity: 0.96. IUPACName: (3,5-dimethylphenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CC1=CC(=CC(=C1)C(=O)C2=CC(=CC=C2)CN3CCN(CC3)C)C. Density: 1.083g/cm³. Product ID: ACM898788835. Alfa Chemistry ISO 9001:2015 Certified.
3,5-Dimethyl-4'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898783-79-4, 3,5-DIMETHYL-4-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE, CTK5G6121, AKOS016020131, AG-H-66353, KB-179730, 3,5-dimethyl-4-(4-methylpiperazinomethyl) benzophenone, 3,5-dimethyl-4-(4-methylpiperazinomethyl)benzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 898783-79-4. Molecular formula: C21H26N2O. Mole weight: 322.45417. Purity: 0.96. IUPACName: (3,5-dimethylphenyl)-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CC1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)C. Density: 1.083g/cm³. Product ID: ACM898783794. Alfa Chemistry ISO 9001:2015 Certified.
3-Bromo-3'-(4-methylpiperazinomethyl)benzophenone
3-Bromo-3'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BROMO-3'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898788-58-4. Molecular formula: C19H21BrN2O. Mole weight: 373.29. Purity: 0.96. IUPACName: (3-bromophenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=CC(=CC=C3)Br. Density: 1.327g/cm³. Product ID: ACM898788584. Alfa Chemistry ISO 9001:2015 Certified.
3-Chloro-5-fluoro-3'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-5-FLUORO-3'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-15-6. Molecular formula: C19H20ClFN2O. Mole weight: 346.83. Purity: 0.96. IUPACName: (3-chloro-5-fluorophenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Density: 1.233g/cm³. Product ID: ACM898789156. Alfa Chemistry ISO 9001:2015 Certified.
3-Chloro-5-fluoro-4'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-5-FLUORO-4'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898784-01-5. Molecular formula: C19H20ClFN2O. Mole weight: 346.83. Purity: 0.96. IUPACName: (3-chloro-5-fluorophenyl)-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC(=CC(=C3)Cl)F. Density: 1.233g/cm³. Product ID: ACM898784015. Alfa Chemistry ISO 9001:2015 Certified.
3-Cyano-3'-(4-methylpiperazinomethyl)benzophenone
3-Cyano-3'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CYANO-3'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898788-44-8. Molecular formula: C20H21N3O. Mole weight: 319.4. Purity: 0.96. IUPACName: 3-[3-[(4-methylpiperazin-1-yl)methyl]benzoyl]benzonitrile. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=CC=CC(=C3)C#N. Density: 1.2g/cm³. Product ID: ACM898788448. Alfa Chemistry ISO 9001:2015 Certified.
3-Methoxy-3'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHOXY-3'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898788-38-0. Molecular formula: C20H24N2O2. Mole weight: 324.42. Purity: 0.96. IUPACName: (3-methoxyphenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=CC(=CC=C3)OC. Density: 1.122g/cm³. Product ID: ACM898788380. Alfa Chemistry ISO 9001:2015 Certified.
4- (4-Methylpiperazino) benzaldehyde
4- (4-Methylpiperazino) benzaldehyde. Group: Biochemicals. Alternative Names: 1-(4-Formylphenyl)-4-methylpiperazine; 4- (4-Methylpiperazino) benzenecarbaldehyde. Grades: Highly Purified. CAS No. 27913-99-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences.
Worldwide
4- (4-Methylpiperazino) benzaldehyde 99+%
4- (4-Methylpiperazino) benzaldehyde 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences.
4'-(4-Methylpiperazinomethyl)-2-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(4-METHYLPIPERAZINOMETHYL)-2-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-91-0. Molecular formula: C20H21F3N2O. Mole weight: 362.39. Purity: 0.96. IUPACName: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]-[2-(trifluoromethyl)phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3C(F)(F)F. Density: 1.214g/cm³. Product ID: ACM898783910. Alfa Chemistry ISO 9001:2015 Certified.
4-(4-Methylpiperazinomethyl)benzophenone
4-(4-Methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHYLPIPERAZINOMETHYL)BENZOPHENONE;(4-((4-methylpiperazin-1-yl)methyl)phenyl)(phenyl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 898783-42-1. Molecular formula: C19H22N2O. Mole weight: 294.39. Purity: 0.96. IUPACName: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]-phenylmethanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3. Product ID: ACM898783421. Alfa Chemistry ISO 9001:2015 Certified.
4'-Carboethoxy-2-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-CARBOETHOXY-2-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-95-1. Molecular formula: C22H26N2O3. Mole weight: 366.45. Purity: 0.96. IUPACName: ethyl 4-[2-[(4-methylpiperazin-1-yl)methyl]benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCN(CC3)C. Density: 1.147g/cm³. Product ID: ACM898782951. Alfa Chemistry ISO 9001:2015 Certified.
4'-Chloro-3-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-CHLORO-3-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898788-64-2. Molecular formula: C19H21ClN2O. Mole weight: 328.84. Purity: 0.96. IUPACName: (4-chlorophenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)Cl. Density: 1.187g/cm³. Product ID: ACM898788642. Alfa Chemistry ISO 9001:2015 Certified.
4-Chloro-3-fluoro-2'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-3-FLUORO-2'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-27-2. Molecular formula: C19H20ClFN2O. Mole weight: 346.83. Purity: 0.96. IUPACName: (4-chloro-3-fluorophenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)F. Density: 1.233g/cm³. Product ID: ACM898783272. Alfa Chemistry ISO 9001:2015 Certified.
4'-Methoxy-2-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-METHOXY-2-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-80-4. Molecular formula: C20H24N2O2. Mole weight: 324.42. Purity: 0.96. IUPACName: (4-methoxyphenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC=C(C=C3)OC. Density: 1.122g/cm³. Product ID: ACM898782804. Alfa Chemistry ISO 9001:2015 Certified.
Ethyl 4-[3-(4-methylpiperazinomethyl)phenyl]-4-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-[3-(4-METHYLPIPERAZINOMETHYL)PHENYL]-4-OXOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-47-4. Molecular formula: C18H26N2O3. Mole weight: 318.41. Purity: 0.96. IUPACName: ethyl 4-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-oxobutanoate. Canonical SMILES: CCOC(=O)CCC(=O)C1=CC(=CC=C1)CN2CCN(CC2)C. Density: 1.105g/cm³. Product ID: ACM898789474. Alfa Chemistry ISO 9001:2015 Certified.
Ethyl 4-[4-(4-methylpiperazinomethyl)phenyl]-4-oxobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-[4-(4-METHYLPIPERAZINOMETHYL)PHENYL]-4-OXOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 898763-57-0. Molecular formula: C18H26N2O3. Mole weight: 318.41. Purity: 0.96. IUPACName: ethyl 4-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-oxobutanoate. Canonical SMILES: CCOC(=O)CCC(=O)C1=CC=C(C=C1)CN2CCN(CC2)C. Density: 1.105g/cm³. Product ID: ACM898763570. Alfa Chemistry ISO 9001:2015 Certified.
Ethyl 8-[3-(4-methylpiperazinomethyl)phenyl]-8-oxooctanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 8-[3-(4-METHYLPIPERAZINOMETHYL)PHENYL]-8-OXOOCTANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898789-55-4. Molecular formula: C22H34N2O3. Mole weight: 374.52. Purity: 0.96. IUPACName: ethyl 8-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-8-oxooctanoate. Canonical SMILES: CCOC(=O)CCCCCCC(=O)C1=CC(=CC=C1)CN2CCN(CC2)C. Density: 1.058g/cm³. Product ID: ACM898789554. Alfa Chemistry ISO 9001:2015 Certified.
N-(4-Methyl-3-aminophenyl)-4-(4-methylpiperazinomethyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Amino-4-methyl-phenyl)-4-(4-methyl-piperazin-1-yl)-benzamide. Product Category: Heterocyclic Organic Compound. Appearance: Yellowish-Orange Solid. CAS No. 581076-63-3. Molecular formula: C20H26N4O. Mole weight: 338.45. Purity: 0.96. IUPACName: N-(3-amino-4-methylphenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide. Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)N. Product ID: ACM581076633. Alfa Chemistry ISO 9001:2015 Certified.
1-Methyl-3-oxopiperazine
1-Methyl-3-oxopiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylpiperazin-2-one, 34770-60-0, 1-METHYL-3-OXOPIPERAZINE, PubChem23318, Piperazinone, 4-methyl-, SureCN85702, 2-Piperazinone,4-methyl-, AGN-PC-00NN2Z, CTK4H3009, MolPort-019-879-257, ANW-45507, AKOS006220501, AG-F-19284, AK-77137, BR-77137, KB-72741, Piperazinone,4-methyl- (9CI);1-Methylpiperazin-3-one;4-Methylpiperazin-2-one;N-Methylpiperazinone. Product Category: Heterocyclic Organic Compound. CAS No. 34770-60-0. Molecular formula: C5H10N2O. Mole weight: 114.1457. Purity: 0.96. IUPACName: 4-methylpiperazin-2-one. Canonical SMILES: CN1CCNC(=O)C1. Density: 1.037 g/cm³. Product ID: ACM34770600. Alfa Chemistry ISO 9001:2015 Certified.
2-(4-Methylpiperizinyl)pyridine-4-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 832114-09-7, 1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine, 2-(4-methylpiperazin-1-yl)pyridine-4-boronic acid, pinacol ester, 2-(4-Methylpiperazino)pyridine-4-boronic acid pinacol ester, 1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine, 2-(4-Methylpiperazin-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SureCN586733, AC1MCH67, MolPort-000-157-533, MAY00048, ANW-73341, AKOS015947258, AB22753, AK-84294, KB-15073, AB1007257, B-4640, 2-(4-Methylpiperazino)pyridine-4-boronic acid pinacol ester,, 2-(4-METHYLPIPERAZIN-1-YL)PYRIDIN-4-YLBORONIC ACID PINACOL ESTER, 2-(N-METHYLPIPERAZIN-1-YL)PYRIDINE-4-BORONIC ACID PINACOL ESTER. Product Category: Boronic Esters. CAS No. 832114-09-7. Molecular formula: C16H26BN3O2. Mole weight: 303.21. Purity: 0.95. IUPACName: 1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)N3CCN(CC3)C. Density: 1.1g/cm³. Product ID: ACM832114097. Alfa Chemistry ISO 9001:2015 Certified.
2-CMDO
2-CMDO has been found to be a dopamine D4 receptor antagonist and could also exhibit neuroleptic and extrapyramidal effects. Synonyms: 2-CMDO; 2 CMDO; 2-Chloro-11-(4-methylpiperazino)dibenz(Z)[b,f]oxepin maleate. Grade: ≥98% by HPLC. CAS No. 24140-98-5. Molecular formula: C19H19ClN2O.C4H4O4. Mole weight: 442.90.
3-Chloro-6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-8-ol dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VUFB-10682, Dibenzo(b,f)thiepin-2-ol, 10,11-dihydro-8-chloro-11-(4-methyl-1-piperazinyl)-, dihydrochloride, 2-Chloro-8-hydroxy-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin dihydrochloride, AC1L2BSV, LS-61425, 3-chloro-6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-8-ol dihydrochloride, 63186-51-6. Product Category: Heterocyclic Organic Compound. CAS No. 63186-51-6. Molecular formula: C19H23Cl3N2OS. Mole weight: 433.823 g/mol. Purity: 0.96. IUPACName: 3-chloro-6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-8-ol;dihydrochloride. Canonical SMILES: CN1CCN(CC1)C2CC3=C(C=CC(=C3)Cl)SC4=C2C=C(C=C4)O.Cl.Cl. Product ID: ACM63186516. Alfa Chemistry ISO 9001:2015 Certified.
4-Bromo-2-(4-methylpiperazin-1-yl)benzaldehyde
4-Bromo-2-(4-methylpiperazin-1-yl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-bromo-2-(4-methylpiperazin-1-yl)benzaldehyde, 4-BROMO-2-(4-METHYL-PIPERAZIN-1-YL)-BENZALDEHYDE, 628326-12-5, PubChem18813, AGN-PC-004VLY, CTK7H9600, AKOS009392825, AG-C-23264, 4-bromo-2-(4-methylpiperazino)benzaldehyde, AB1001016, KB-240513, KB-240515, Benzaldehyde, 4-bromo-2-(4-methyl-1-piperazinyl)-, I14-17489. Product Category: Bromine Series. CAS No. 628326-12-5. Molecular formula: C12H15BrN2O. Mole weight: 283.16. Purity: 0.96. IUPACName: 4-bromo-2-(4-methylpiperazin-1-yl)benzaldehyde. Canonical SMILES: CN1CCN(CC1)C2=C(C=CC(=C2)Br)C=O. Density: 1.411g/cm³. Product ID: ACM628326125. Alfa Chemistry ISO 9001:2015 Certified.
(Carboxymethyl)-N'-methylpiperazine.
(Carboxymethyl)-N'-methylpiperazine. Group: Biochemicals. Alternative Names: 4-Methyl-1-piperazineacetic Acid; (4-Methyl-1-piperazinyl)acetic Acid; (4-Methylpiperazin-1-yl)acetic Acid; (4-Methylpiperazino) acetic Acid; 2-(4-Methylpiperazin-1-yl)acetic Acid; 4-Methylpiperazine-1-acetic Acid; 4-Methylpiperazineacetic Acid; N. Grades: Highly Purified. CAS No. 54699-92-2. Pack Sizes: 250mg. Molecular Formula: C7H14N2O2, Molecular Weight: 158.199999999999. US Biological Life Sciences.
Worldwide
c-Met-IN-1
c-Met-IN-1, a potent and selective c-Met inhibitor (IC50 = 1.1 nM), has antitumor activity. Synonyms: N-[3-Fluoro-4-[6-methoxy-7-[3-(4-methylpiperazino)propoxy]quinoline-4-yloxy]phenyl]-1-(2-methoxyphenyl)-1H-imidazole-4-carboxamide; 1H-Imidazole-4-carboxamide, N-[3-fluoro-4-[[6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-4-quinolinyl]oxy]phenyl]-1-(2-methoxyphenyl)-. Grade: ≥95%. CAS No. 2084836-84-8. Molecular formula: C35H37FN6O5. Mole weight: 640.70.
Difloxacin Hydrochloride
A fluoroquinolone antibiotic commonly used in veterinary medicine. It is an inhibitor of Topo II. Synonyms: 6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4-methylpiperazino)-4-oxo-3-quinolinecarboxylic acid hydrochloride; Difloxacin HCl. Grade: >95%. CAS No. 91296-86-5. Molecular formula: C21H19F2N3O3.HCl. Mole weight: 435.85.
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